#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c2x s ALA 3 N 0.00 2.82 0.13 4.61 0.00 0.15 -4.99 121.76 124.49 2c2x s ALA 3 Ca 0.00 0.72 -0.31 0.00 0.00 0.00 0.00 51.96 52.37 2c2x s ALA 3 Cb 0.00 -3.30 -0.08 0.00 0.00 0.00 0.00 23.12 19.74 2c2x s ALA 3 CO 0.00 -0.50 1.37 0.42 0.00 0.00 0.00 175.76 177.05 2c2x s ILE 4 N -1.86 3.29 -0.03 0.00 1.01 -0.22 -4.78 121.20 118.62 2c2x s ILE 4 Ca 0.69 0.95 -0.30 0.00 0.00 0.00 0.00 60.65 61.99 2c2x s ILE 4 Cb -0.20 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 2c2x s ILE 4 CO 0.24 0.09 1.30 -0.32 0.00 0.00 0.00 174.94 176.24 2c2x s MET 5 N 0.84 4.32 -1.33 2.79 1.75 -1.26 -1.42 119.30 124.98 2c2x s MET 5 Ca 0.63 1.82 -0.11 0.00 -1.25 0.00 0.00 55.69 56.77 2c2x s MET 5 Cb -0.37 -3.56 0.13 0.00 2.84 0.00 0.00 34.83 33.87 2c2x s MET 5 CO 0.32 -0.51 1.96 1.28 -0.65 0.00 0.00 175.02 177.42 2c2x n LEU 6 N 5.28 6.62 -4.72 4.11 4.77 0.82 -4.91 117.00 128.97 2c2x n LEU 6 Ca 0.12 -4.47 -0.42 0.00 -0.03 0.00 0.00 56.01 51.21 2c2x n LEU 6 Cb 0.45 -1.54 -0.03 0.00 -2.33 0.00 0.00 43.42 39.97 2c2x n LEU 6 CO 0.57 1.24 1.00 -0.62 -1.33 0.00 0.00 177.39 178.25 2c2x s ASP 7 N 1.71 6.92 0.00 -1.43 2.15 -1.26 -4.25 116.67 120.50 2c2x s ASP 7 Ca 0.42 2.22 0.26 0.00 0.43 0.00 0.00 52.55 55.88 2c2x s ASP 7 Cb 0.10 -2.59 0.64 0.00 -0.30 0.00 0.00 42.92 40.77 2c2x s ASP 7 CO -0.02 -0.58 1.49 0.61 -0.17 0.00 0.00 175.17 176.50 2c2x n GLY 8 N 3.33 -0.58 0.19 2.66 0.00 -0.14 -4.58 105.19 106.08 2c2x n GLY 8 Ca 0.10 -0.43 -0.17 0.00 0.00 0.00 0.00 46.02 45.52 2c2x n GLY 8 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2c2x h LYS 9 N 1.26 0.65 -0.21 1.61 2.10 -1.85 -0.78 116.57 119.35 2c2x h LYS 9 Ca 0.00 -0.56 -0.09 0.00 -2.00 0.00 0.00 60.65 58.00 2c2x h LYS 9 Cb 0.54 0.13 -0.01 0.00 -0.90 0.00 0.00 32.23 31.98 2c2x h LYS 9 CO 0.00 1.18 -0.26 0.00 -2.00 0.00 0.00 179.45 178.36 2c2x h ALA 10 N 0.48 1.15 -0.35 0.07 0.00 -1.98 -1.23 119.26 117.41 2c2x h ALA 10 Ca -0.06 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.39 2c2x h ALA 10 Cb 1.33 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2c2x h ALA 10 CO 0.14 0.54 -0.27 1.15 0.00 0.00 0.00 179.25 180.81 2c2x h THR 11 N 0.36 1.29 -0.53 0.00 2.02 -1.82 -1.40 112.91 112.83 2c2x h THR 11 Ca 0.05 -1.43 0.04 0.00 0.77 0.00 0.00 66.41 65.85 2c2x h THR 11 Cb 0.66 1.43 -0.04 0.00 -1.74 0.00 0.00 68.15 68.46 2c2x h THR 11 CO 0.05 0.47 0.28 -0.09 0.37 0.00 0.00 175.52 176.60 2c2x h ARG 12 N 0.58 0.53 -0.85 6.66 2.43 -0.93 -1.09 114.38 121.71 2c2x h ARG 12 Ca 0.06 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.25 2c2x h ARG 12 Cb 0.84 -0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 30.22 2c2x h ARG 12 CO 0.07 0.35 0.54 -0.44 -1.51 0.00 0.00 179.97 178.98 2c2x h ASP 13 N 0.55 0.87 -0.08 -3.80 3.32 -0.99 0.22 116.42 116.51 2c2x h ASP 13 Ca 0.23 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.29 2c2x h ASP 13 Cb 0.11 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 2c2x h ASP 13 CO -0.15 0.58 0.05 -0.33 -1.72 0.00 0.00 179.24 177.67 2c2x h GLU 14 N 1.01 0.10 -0.60 3.56 5.08 -0.73 -1.66 114.58 121.35 2c2x h GLU 14 Ca 0.35 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.76 2c2x h GLU 14 Cb 0.08 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.26 2c2x h GLU 14 CO -0.14 0.07 0.32 0.82 -1.00 0.00 0.00 179.01 179.07 2c2x h ILE 15 N 0.10 0.96 -0.44 3.13 2.04 -0.60 -2.02 117.51 120.67 2c2x h ILE 15 Ca 0.03 -0.20 -0.05 0.00 1.00 0.00 0.00 64.86 65.63 2c2x h ILE 15 Cb -0.01 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.36 2c2x h ILE 15 CO -0.01 0.11 0.05 -0.26 0.00 0.00 0.00 178.15 178.05 2c2x h PHE 16 N 0.59 0.71 0.08 1.37 -1.00 -0.73 0.52 116.94 118.47 2c2x h PHE 16 Ca 0.27 -0.07 -0.00 0.00 2.81 0.00 0.00 57.97 60.97 2c2x h PHE 16 Cb 0.17 -0.20 0.00 0.00 3.61 0.00 0.00 35.95 39.52 2c2x h PHE 16 CO -0.09 0.64 -0.04 0.78 -1.61 0.00 0.00 178.31 177.99 2c2x h GLY 17 N 0.91 -0.11 0.56 -1.45 0.00 -0.92 -0.90 103.07 101.16 2c2x h GLY 17 Ca 0.14 0.04 0.05 0.00 0.00 0.00 0.00 47.33 47.57 2c2x h GLY 17 CO 0.01 -0.04 0.06 -1.80 0.00 0.00 0.00 176.54 174.77 2c2x h ASP 18 N -0.27 -0.01 -0.68 0.19 -0.00 -1.05 -2.50 116.42 112.10 2c2x h ASP 18 Ca -0.01 0.06 -0.07 0.00 -0.00 0.00 0.00 57.03 57.01 2c2x h ASP 18 Cb 0.23 0.09 -0.03 0.00 -0.00 0.00 0.00 39.33 39.62 2c2x h ASP 18 CO 0.02 0.03 0.17 -0.07 -0.00 0.00 0.00 179.24 179.39 2c2x h LEU 19 N 0.18 1.03 -1.01 2.28 4.07 -0.86 -1.04 115.31 119.96 2c2x h LEU 19 Ca 0.17 -0.21 -0.01 0.00 0.08 0.00 0.00 57.88 57.90 2c2x h LEU 19 Cb 0.20 -0.27 -0.04 0.00 1.08 0.00 0.00 40.66 41.62 2c2x h LEU 19 CO -0.23 0.99 0.49 0.50 -1.08 0.00 0.00 178.44 179.11 2c2x h LYS 20 N 1.04 1.18 -0.10 1.13 1.63 -1.01 0.55 116.57 120.98 2c2x h LYS 20 Ca 0.22 -0.12 -0.01 0.00 -0.85 0.00 0.00 60.65 59.89 2c2x h LYS 20 Cb 0.35 -0.24 -0.00 0.00 -0.60 0.00 0.00 32.23 31.74 2c2x h LYS 20 CO 0.00 0.84 0.01 1.96 -3.45 0.00 0.00 179.45 178.82 2c2x h GLN 21 N 1.19 0.18 -0.15 1.90 4.20 -1.02 -2.02 115.11 119.38 2c2x h GLN 21 Ca 0.31 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.94 2c2x h GLN 21 Cb -0.01 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 2c2x h GLN 21 CO -0.05 0.39 -0.02 0.00 -0.67 0.00 0.00 178.83 178.47 2c2x h ARG 22 N -0.06 0.22 -0.02 1.46 3.08 -0.94 -1.59 114.38 116.54 2c2x h ARG 22 Ca 0.03 -0.03 -0.20 0.00 0.07 0.00 0.00 59.98 59.85 2c2x h ARG 22 Cb 0.30 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2c2x h ARG 22 CO 0.00 0.26 -0.86 0.28 -1.07 0.00 0.00 179.97 178.58 2c2x h VAL 23 N 0.22 1.43 -0.70 2.04 2.07 -0.81 -1.88 116.25 118.63 2c2x h VAL 23 Ca 0.05 -2.44 -0.05 0.00 0.82 0.00 0.00 66.70 65.08 2c2x h VAL 23 Cb 0.19 2.36 -0.03 0.00 -1.52 0.00 0.00 31.29 32.29 2c2x h VAL 23 CO 0.01 0.72 0.25 0.00 0.02 0.00 0.00 177.57 178.56 2c2x h ALA 24 N 0.89 0.91 -0.79 1.67 0.00 -0.73 0.12 119.26 121.33 2c2x h ALA 24 Ca -0.05 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 2c2x h ALA 24 Cb 1.48 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2c2x h ALA 24 CO 0.14 0.56 0.31 0.00 0.00 0.00 0.00 179.25 180.27 2c2x h ALA 25 N 1.11 1.03 -0.21 0.00 0.00 -1.25 -1.16 119.26 118.78 2c2x h ALA 25 Ca 0.23 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2c2x h ALA 25 Cb 0.26 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2c2x h ALA 25 CO -0.01 0.66 0.11 -0.07 0.00 0.00 0.00 179.25 179.93 2c2x h LEU 26 N 1.15 0.28 -0.58 0.00 4.07 -1.01 -2.58 115.31 116.64 2c2x h LEU 26 Ca 0.26 -0.11 0.05 0.00 0.08 0.00 0.00 57.88 58.16 2c2x h LEU 26 Cb 0.22 -0.07 -0.05 0.00 1.08 0.00 0.00 40.66 41.84 2c2x h LEU 26 CO -0.02 0.31 0.32 0.44 -1.08 0.00 0.00 178.44 178.40 2c2x h ASP 27 N 0.22 0.48 -0.87 -0.43 3.45 -0.58 0.24 116.42 118.93 2c2x h ASP 27 Ca 0.07 0.02 0.07 0.00 0.43 0.00 0.00 57.03 57.63 2c2x h ASP 27 Cb 0.10 -0.07 -0.06 0.00 -0.56 0.00 0.00 39.33 38.74 2c2x h ASP 27 CO -0.01 0.32 0.56 0.00 -1.57 0.00 0.00 179.24 178.54 2c2x h ALA 28 N 1.30 1.57 -0.11 3.45 0.00 -1.11 0.61 119.26 124.96 2c2x h ALA 28 Ca 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2c2x h ALA 28 Cb 0.13 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2c2x h ALA 28 CO -0.16 0.29 0.00 0.00 0.00 0.00 0.00 179.25 179.38 2c2x n ALA 29 N -2.41 2.51 -2.07 0.00 0.00 -0.87 -4.89 120.51 112.78 2c2x n ALA 29 Ca 0.13 -0.24 -0.10 0.00 0.00 0.00 0.00 53.44 53.23 2c2x n ALA 29 Cb 0.22 -1.06 -0.01 0.00 0.00 0.00 0.00 19.45 18.60 2c2x n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c2x n GLY 30 N 0.77 0.11 2.41 0.00 0.00 0.20 -4.95 105.19 103.74 2c2x n GLY 30 Ca 0.08 -0.46 -0.22 0.00 0.00 0.00 0.00 46.02 45.42 2c2x n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c2x n ARG 31 N -2.11 3.05 -1.58 1.61 5.12 0.79 -4.99 116.66 118.55 2c2x n ARG 31 Ca -0.12 -4.18 -0.49 0.00 -1.93 0.00 0.00 57.85 51.13 2c2x n ARG 31 Cb 0.56 -2.07 -0.05 0.00 -1.16 0.00 0.00 32.46 29.73 2c2x n ARG 31 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 2c2x n THR 32 N -0.49 0.37 -1.98 0.55 -1.04 -1.25 -4.51 114.28 105.93 2c2x n THR 32 Ca 0.34 -0.22 -0.34 0.00 -2.04 0.00 0.00 64.05 61.79 2c2x n THR 32 Cb 0.77 -1.86 0.03 0.00 -1.82 0.00 0.00 70.33 67.44 2c2x n THR 32 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2c2x s PRO 33 N 5.26 3.04 -0.02 -2.82 0.04 -1.26 -4.88 135.00 134.36 2c2x s PRO 33 Ca 1.01 1.51 0.01 0.00 0.04 0.00 0.00 61.00 63.56 2c2x s PRO 33 Cb -0.72 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 31.86 2c2x s PRO 33 CO 0.49 -1.08 -0.02 0.20 0.04 0.00 0.00 177.00 176.63 2c2x s GLY 34 N -2.19 0.24 -0.23 0.56 0.00 -1.24 -1.24 107.32 103.24 2c2x s GLY 34 Ca 0.70 0.05 -0.10 0.00 0.00 0.00 0.00 44.72 45.37 2c2x s GLY 34 CO 0.35 0.36 0.13 -2.27 0.00 0.00 0.00 173.10 171.66 2c2x s LEU 35 N 0.67 4.00 0.16 0.66 2.96 0.46 -0.61 118.68 126.97 2c2x s LEU 35 Ca -0.07 0.09 -0.01 0.00 -0.22 0.00 0.00 54.13 53.92 2c2x s LEU 35 Cb -0.10 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.49 2c2x s LEU 35 CO -0.01 0.09 0.33 -0.83 -1.32 0.00 0.00 176.35 174.61 2c2x s GLY 36 N 0.90 1.93 -0.02 7.98 0.00 -0.27 -0.70 107.32 117.14 2c2x s GLY 36 Ca 0.06 -0.82 0.01 0.00 0.00 0.00 0.00 44.72 43.98 2c2x s GLY 36 CO 0.03 -0.78 -0.04 -0.51 0.00 0.00 0.00 173.10 171.79 2c2x s THR 37 N -1.74 0.41 -0.28 0.90 -4.23 -0.53 -1.82 115.64 108.34 2c2x s THR 37 Ca 0.37 -0.15 -0.07 0.00 -1.18 0.00 0.00 61.69 60.67 2c2x s THR 37 Cb -0.12 -0.39 -0.00 0.00 1.34 0.00 0.00 72.50 73.33 2c2x s THR 37 CO 0.28 0.15 0.07 -0.63 -0.54 0.00 0.00 174.62 173.95 2c2x s ILE 38 N 0.33 4.01 -0.23 2.99 1.01 -0.13 -0.93 121.20 128.25 2c2x s ILE 38 Ca -0.04 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 60.08 2c2x s ILE 38 Cb -0.07 -3.00 0.04 0.00 0.01 0.00 0.00 42.46 39.43 2c2x s ILE 38 CO -0.00 0.18 -0.12 -0.22 0.00 0.00 0.00 174.94 174.77 2c2x s LEU 39 N 1.53 2.95 -0.25 2.97 2.96 -0.34 -0.89 118.68 127.61 2c2x s LEU 39 Ca 0.04 -0.99 -0.07 0.00 -0.22 0.00 0.00 54.13 52.89 2c2x s LEU 39 Cb -0.16 -1.57 -0.02 0.00 0.50 0.00 0.00 46.19 44.94 2c2x s LEU 39 CO 0.02 -0.11 0.07 -0.69 -1.32 0.00 0.00 176.35 174.32 2c2x s VAL 40 N 1.23 4.24 0.00 1.68 1.01 -1.26 -0.71 120.40 126.59 2c2x s VAL 40 Ca -0.02 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.74 2c2x s VAL 40 Cb -0.17 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.22 2c2x s VAL 40 CO -0.07 0.33 0.00 0.61 0.00 0.00 0.00 175.10 175.96 2c2x n GLY 41 N 4.92 -0.75 0.09 4.51 0.00 -0.09 -4.66 105.19 109.21 2c2x n GLY 41 Ca -0.16 -1.54 0.05 0.00 0.00 0.00 0.00 46.02 44.37 2c2x n GLY 41 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2c2x n ASP 42 N 0.32 1.78 -4.64 1.61 8.00 -1.26 -4.80 116.55 117.57 2c2x n ASP 42 Ca 0.00 -2.44 -0.43 0.00 0.71 0.00 0.00 54.79 52.64 2c2x n ASP 42 Cb 0.00 -0.23 -0.03 0.00 -0.02 0.00 0.00 41.12 40.85 2c2x n ASP 42 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2c2x s ASP 43 N -1.81 6.47 0.27 -2.24 -1.08 -1.26 -4.91 116.67 112.10 2c2x s ASP 43 Ca 0.15 1.73 -0.02 0.00 -0.52 0.00 0.00 52.55 53.88 2c2x s ASP 43 Cb 0.13 -2.53 0.36 0.00 -1.46 0.00 0.00 42.92 39.42 2c2x s ASP 43 CO 0.01 -1.16 1.83 -0.65 0.52 0.00 0.00 175.17 175.72 2c2x h PRO 44 N 10.34 0.92 -0.36 4.34 0.11 -1.99 -2.00 132.00 143.36 2c2x h PRO 44 Ca -0.34 -0.17 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 2c2x h PRO 44 Cb 1.15 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 2c2x h PRO 44 CO 0.99 0.79 0.22 0.78 -0.21 0.00 0.00 178.00 180.57 2c2x h GLY 45 N 1.01 0.51 0.91 -0.55 0.00 -1.99 -1.60 103.07 101.35 2c2x h GLY 45 Ca 0.20 -0.21 0.02 0.00 0.00 0.00 0.00 47.33 47.35 2c2x h GLY 45 CO -0.01 0.20 0.47 1.76 0.00 0.00 0.00 176.54 178.96 2c2x h SER 46 N 0.47 0.78 -0.66 0.19 0.02 -1.78 0.15 113.55 112.72 2c2x h SER 46 Ca 0.13 -0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.08 2c2x h SER 46 Cb -0.01 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.32 2c2x h SER 46 CO -0.03 0.55 0.44 1.56 -1.14 0.00 0.00 176.83 178.21 2c2x h GLN 47 N 0.92 0.88 -0.48 3.45 4.20 -1.00 -1.36 115.11 121.71 2c2x h GLN 47 Ca 0.29 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.86 2c2x h GLN 47 Cb -0.02 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.55 2c2x h GLN 47 CO -0.10 0.58 -0.04 0.00 -0.67 0.00 0.00 178.83 178.61 2c2x h ALA 48 N 1.24 0.65 -0.39 3.87 0.00 -0.90 -1.89 119.26 121.84 2c2x h ALA 48 Ca 0.24 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 54.90 2c2x h ALA 48 Cb -0.10 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.47 2c2x h ALA 48 CO -0.05 0.49 0.12 1.88 0.00 0.00 0.00 179.25 181.69 2c2x h TYR 49 N 0.72 0.22 -0.51 0.00 0.05 -0.68 -0.85 116.97 115.92 2c2x h TYR 49 Ca 0.13 0.02 -0.09 0.00 0.05 0.00 0.00 58.73 58.84 2c2x h TYR 49 Cb 0.56 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 38.24 2c2x h TYR 49 CO 0.04 0.08 -0.03 0.28 -1.05 0.00 0.00 178.16 177.48 2c2x h VAL 50 N 0.28 1.27 -0.59 -2.88 2.07 -1.20 -1.53 116.25 113.66 2c2x h VAL 50 Ca 0.18 -1.14 0.08 0.00 0.82 0.00 0.00 66.70 66.64 2c2x h VAL 50 Cb 0.17 0.99 -0.06 0.00 -1.52 0.00 0.00 31.29 30.86 2c2x h VAL 50 CO -0.19 0.40 0.25 0.03 0.02 0.00 0.00 177.57 178.07 2c2x h ARG 51 N 0.78 0.44 -0.46 1.57 3.08 -1.09 -2.00 114.38 116.69 2c2x h ARG 51 Ca 0.14 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2c2x h ARG 51 Cb 0.57 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 2c2x h ARG 51 CO 0.03 0.29 0.29 0.78 -1.07 0.00 0.00 179.97 180.30 2c2x h GLY 52 N 0.45 0.66 0.84 0.04 0.00 -0.76 0.13 103.07 104.43 2c2x h GLY 52 Ca 0.29 -0.26 0.03 0.00 0.00 0.00 0.00 47.33 47.39 2c2x h GLY 52 CO -0.26 0.26 0.40 0.50 0.00 0.00 0.00 176.54 177.44 2c2x h LYS 53 N 0.62 0.76 -0.04 4.80 1.57 -1.07 -0.75 116.57 122.47 2c2x h LYS 53 Ca 0.17 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.77 2c2x h LYS 53 Cb -0.04 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 2c2x h LYS 53 CO -0.03 0.50 -0.59 0.45 -0.57 0.00 0.00 179.45 179.21 2c2x h HIS 54 N 0.78 0.16 -0.69 -1.35 3.86 -0.95 -1.38 115.15 115.59 2c2x h HIS 54 Ca 0.27 -0.06 -0.07 0.00 -1.16 0.00 0.00 60.37 59.35 2c2x h HIS 54 Cb 0.05 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 28.46 2c2x h HIS 54 CO -0.05 0.68 0.16 0.00 0.86 0.00 0.00 177.93 179.58 2c2x h ALA 55 N 1.30 0.98 -0.20 2.45 0.00 -0.58 -2.05 119.26 121.16 2c2x h ALA 55 Ca -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2c2x h ALA 55 Cb 1.06 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2c2x h ALA 55 CO 0.08 0.66 0.08 -0.44 0.00 0.00 0.00 179.25 179.63 2c2x h ASP 56 N 1.04 0.27 -0.40 0.00 3.32 -0.80 -2.65 116.42 117.20 2c2x h ASP 56 Ca 0.21 -0.17 0.08 0.00 0.02 0.00 0.00 57.03 57.18 2c2x h ASP 56 Cb 0.38 -0.07 -0.09 0.00 0.22 0.00 0.00 39.33 39.77 2c2x h ASP 56 CO 0.00 0.37 -0.25 0.00 -1.72 0.00 0.00 179.24 177.64 2c2x h ALA 58 N 0.99 2.03 -0.39 0.00 0.00 -1.21 -0.34 119.26 120.35 2c2x h ALA 58 Ca 0.19 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 2c2x h ALA 58 Cb 0.48 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2c2x h ALA 58 CO -0.51 -0.18 -0.01 0.87 0.00 0.00 0.00 179.25 179.42 2c2x h LYS 59 N 0.43 0.62 -0.02 0.00 1.79 -1.01 -3.17 116.57 115.21 2c2x h LYS 59 Ca 0.31 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.63 2c2x h LYS 59 Cb 0.62 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.19 2c2x h LYS 59 CO -0.09 0.65 -0.15 1.33 -1.08 0.00 0.00 179.45 180.10 2c2x n VAL 60 N -4.25 0.00 -0.28 0.50 0.24 -0.87 -4.95 118.33 108.73 2c2x n VAL 60 Ca 0.02 -0.42 0.00 0.00 -2.04 0.00 0.00 64.34 61.89 2c2x n VAL 60 Cb 0.27 1.31 0.00 0.00 -1.47 0.00 0.00 33.84 33.95 2c2x n VAL 60 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2c2x n GLY 61 N 1.11 0.85 3.72 7.63 0.00 -0.32 -4.40 105.19 113.78 2c2x n GLY 61 Ca 0.09 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 2c2x n GLY 61 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c2x s ILE 62 N -2.00 4.84 0.45 -0.61 1.01 -0.29 -4.80 121.20 119.80 2c2x s ILE 62 Ca 0.00 1.90 -0.24 0.00 0.00 0.00 0.00 60.65 62.30 2c2x s ILE 62 Cb 0.00 -4.25 -0.08 0.00 0.01 0.00 0.00 42.46 38.15 2c2x s ILE 62 CO 0.00 0.22 1.30 -0.89 0.00 0.00 0.00 174.94 175.57 2c2x s THR 63 N 0.72 2.56 -0.20 2.92 2.01 -0.37 -3.90 115.64 119.37 2c2x s THR 63 Ca 0.47 0.46 -0.09 0.00 0.31 0.00 0.00 61.69 62.85 2c2x s THR 63 Cb -0.21 -3.26 -0.04 0.00 0.01 0.00 0.00 72.50 69.00 2c2x s THR 63 CO 0.26 0.04 0.10 -0.44 -0.69 0.00 0.00 174.62 173.88 2c2x s SER 64 N -0.89 5.83 -0.28 3.53 0.01 -1.26 -0.41 113.70 120.23 2c2x s SER 64 Ca 0.62 0.10 0.02 0.00 1.31 0.00 0.00 55.95 58.00 2c2x s SER 64 Cb -0.37 -2.02 0.06 0.00 0.21 0.00 0.00 66.02 63.90 2c2x s SER 64 CO 0.46 0.14 -0.07 -0.63 0.41 0.00 0.00 173.24 173.56 2c2x s ILE 65 N 0.57 2.36 -0.16 1.44 1.01 0.12 -4.95 121.20 121.60 2c2x s ILE 65 Ca 0.05 -1.66 -0.16 0.00 0.00 0.00 0.00 60.65 58.89 2c2x s ILE 65 Cb -0.12 -2.42 -0.04 0.00 0.01 0.00 0.00 42.46 39.88 2c2x s ILE 65 CO 0.01 -0.11 0.37 -0.13 0.00 0.00 0.00 174.94 175.08 2c2x s ARG 66 N 1.11 4.27 -0.34 2.79 0.52 -1.26 -1.46 118.95 124.58 2c2x s ARG 66 Ca -0.06 0.22 0.04 0.00 -0.52 0.00 0.00 55.73 55.41 2c2x s ARG 66 Cb -0.20 -3.45 0.10 0.00 0.52 0.00 0.00 34.95 31.92 2c2x s ARG 66 CO -0.04 0.15 0.05 1.03 0.02 0.00 0.00 175.30 176.50 2c2x s ARG 67 N 0.70 1.50 -0.24 3.54 1.81 -0.10 -4.95 118.95 121.21 2c2x s ARG 67 Ca 0.20 -1.86 -0.08 0.00 -1.72 0.00 0.00 55.73 52.27 2c2x s ARG 67 Cb -0.14 -3.20 -0.03 0.00 -0.45 0.00 0.00 34.95 31.13 2c2x s ARG 67 CO 0.07 -0.93 0.08 -0.51 -0.68 0.00 0.00 175.30 173.33 2c2x s ASP 68 N 0.91 5.34 0.08 0.23 1.01 -1.26 -1.20 116.67 121.77 2c2x s ASP 68 Ca 0.11 -0.12 0.09 0.00 0.71 0.00 0.00 52.55 53.34 2c2x s ASP 68 Cb -0.19 -1.95 -0.03 0.00 1.01 0.00 0.00 42.92 41.75 2c2x s ASP 68 CO -0.08 0.01 -0.25 -0.76 0.21 0.00 0.00 175.17 174.30 2c2x s LEU 69 N 1.36 2.23 0.79 1.23 1.43 0.11 -4.99 118.68 120.84 2c2x s LEU 69 Ca 0.05 -0.64 -0.11 0.00 -1.03 0.00 0.00 54.13 52.40 2c2x s LEU 69 Cb -0.15 -1.19 0.06 0.00 0.03 0.00 0.00 46.19 44.95 2c2x s LEU 69 CO 0.04 0.20 1.08 -2.16 0.23 0.00 0.00 176.35 175.75 2c2x s PRO 70 N -1.56 2.18 0.45 1.29 0.04 -1.26 -0.91 135.00 135.23 2c2x s PRO 70 Ca 0.11 0.91 0.17 0.00 0.04 0.00 0.00 61.00 62.24 2c2x s PRO 70 Cb -0.10 -1.91 1.07 0.00 0.04 0.00 0.00 34.50 33.60 2c2x s PRO 70 CO 0.03 -1.63 1.98 0.00 0.04 0.00 0.00 177.00 177.43 2c2x h ALA 71 N -1.10 1.54 -0.53 8.56 0.00 -1.89 -3.14 119.26 122.71 2c2x h ALA 71 Ca -0.46 -0.18 -0.20 0.00 0.00 0.00 0.00 54.91 54.08 2c2x h ALA 71 Cb 1.25 -0.03 -0.12 0.00 0.00 0.00 0.00 17.79 18.89 2c2x h ALA 71 CO 0.55 0.25 0.25 -0.40 0.00 0.00 0.00 179.25 179.90 2c2x n ASP 72 N -4.11 3.70 -4.78 0.00 5.75 -1.26 -4.83 116.55 111.03 2c2x n ASP 72 Ca -0.02 -2.85 -0.33 0.00 -0.01 0.00 0.00 54.79 51.58 2c2x n ASP 72 Cb 0.27 -0.68 0.02 0.00 -1.03 0.00 0.00 41.12 39.71 2c2x n ASP 72 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 2c2x s ILE 73 N -2.11 3.38 0.71 2.12 -4.36 -1.18 -5.05 121.20 114.71 2c2x s ILE 73 Ca 0.36 0.70 -0.10 0.00 -0.26 0.00 0.00 60.65 61.35 2c2x s ILE 73 Cb 0.29 -3.23 0.03 0.00 1.25 0.00 0.00 42.46 40.80 2c2x s ILE 73 CO 0.08 -0.34 1.08 -0.94 0.24 0.00 0.00 174.94 175.06 2c2x s SER 74 N -2.41 5.25 0.25 4.36 1.04 -1.26 -4.95 113.70 115.98 2c2x s SER 74 Ca 0.67 0.96 -0.05 0.00 0.48 0.00 0.00 55.95 58.02 2c2x s SER 74 Cb -0.20 -1.72 0.32 0.00 0.10 0.00 0.00 66.02 64.51 2c2x s SER 74 CO 0.36 -1.42 1.89 0.74 0.98 0.00 0.00 173.24 175.79 2c2x h THR 75 N -0.66 1.14 -0.75 2.02 2.02 -1.96 -2.09 112.91 112.62 2c2x h THR 75 Ca -0.45 -0.40 0.03 0.00 0.77 0.00 0.00 66.41 66.36 2c2x h THR 75 Cb 1.27 -0.13 -0.04 0.00 -1.74 0.00 0.00 68.15 67.51 2c2x h THR 75 CO 0.64 0.21 0.48 0.00 0.37 0.00 0.00 175.52 177.22 2c2x h ALA 76 N 1.40 0.98 -0.65 6.16 0.00 -1.98 0.43 119.26 125.60 2c2x h ALA 76 Ca 0.38 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.20 2c2x h ALA 76 Cb 0.04 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2c2x h ALA 76 CO -0.13 0.29 0.18 1.15 0.00 0.00 0.00 179.25 180.74 2c2x h THR 77 N 0.94 1.25 -0.31 0.00 2.02 -1.86 0.10 112.91 115.06 2c2x h THR 77 Ca 0.30 -0.90 -0.03 0.00 0.77 0.00 0.00 66.41 66.55 2c2x h THR 77 Cb -0.01 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 2c2x h THR 77 CO -0.10 0.34 0.08 0.25 0.37 0.00 0.00 175.52 176.46 2c2x h LEU 78 N 0.96 0.47 -0.61 2.58 5.85 -0.76 -2.32 115.31 121.47 2c2x h LEU 78 Ca 0.21 -0.23 0.05 0.00 0.84 0.00 0.00 57.88 58.75 2c2x h LEU 78 Cb 0.33 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 2c2x h LEU 78 CO -0.00 0.58 0.34 0.78 -0.34 0.00 0.00 178.44 179.79 2c2x h ASN 79 N 0.34 0.50 -0.91 1.25 2.35 0.04 -0.98 115.58 118.18 2c2x h ASN 79 Ca 0.10 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2c2x h ASN 79 Cb 0.29 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.55 2c2x h ASN 79 CO 0.00 0.33 0.56 -0.08 -1.65 0.00 0.00 177.43 176.59 2c2x h GLU 80 N 0.63 1.22 -0.17 0.81 4.81 -0.70 0.74 114.58 121.92 2c2x h GLU 80 Ca 0.27 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.36 2c2x h GLU 80 Cb 0.16 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 2c2x h GLU 80 CO -0.17 0.84 -0.03 1.15 -0.73 0.00 0.00 179.01 180.07 2c2x h THR 81 N 1.25 1.28 -0.43 0.32 2.02 -0.87 0.22 112.91 116.70 2c2x h THR 81 Ca 0.33 -0.98 0.01 0.00 0.77 0.00 0.00 66.41 66.53 2c2x h THR 81 Cb -0.08 1.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 2c2x h THR 81 CO -0.06 0.29 0.28 0.40 0.37 0.00 0.00 175.52 176.80 2c2x h ILE 82 N 0.04 1.09 -0.37 3.11 2.04 -0.96 -0.78 117.51 121.68 2c2x h ILE 82 Ca 0.04 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 2c2x h ILE 82 Cb 0.46 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 2c2x h ILE 82 CO 0.02 0.10 0.22 0.44 0.00 0.00 0.00 178.15 178.93 2c2x h ASP 83 N 0.57 0.45 -0.04 1.72 3.45 -0.72 0.32 116.42 122.17 2c2x h ASP 83 Ca 0.16 -0.06 0.03 0.00 0.43 0.00 0.00 57.03 57.59 2c2x h ASP 83 Cb -0.05 -0.11 -0.03 0.00 -0.56 0.00 0.00 39.33 38.58 2c2x h ASP 83 CO -0.05 0.37 -0.13 -0.08 -1.57 0.00 0.00 179.24 177.79 2c2x h GLU 84 N 0.49 -0.19 -0.77 3.56 4.22 -0.32 -1.79 114.58 119.77 2c2x h GLU 84 Ca 0.13 0.01 -0.05 0.00 0.08 0.00 0.00 59.36 59.54 2c2x h GLU 84 Cb 0.01 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 2c2x h GLU 84 CO -0.02 -0.13 0.30 -0.07 -2.18 0.00 0.00 179.01 176.91 2c2x h LEU 85 N -0.20 1.06 -1.03 1.64 3.38 -0.99 0.24 115.31 119.41 2c2x h LEU 85 Ca 0.06 -0.16 0.16 0.00 0.09 0.00 0.00 57.88 58.03 2c2x h LEU 85 Cb 0.28 -0.28 -0.10 0.00 0.09 0.00 0.00 40.66 40.66 2c2x h LEU 85 CO -0.16 0.94 0.62 0.78 0.09 0.00 0.00 178.44 180.72 2c2x h ASN 86 N 1.12 0.83 0.11 -0.43 2.35 -0.69 -2.63 115.58 116.25 2c2x h ASN 86 Ca 0.26 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 56.08 2c2x h ASN 86 Cb 0.22 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.51 2c2x h ASN 86 CO -0.02 0.36 -0.50 0.00 -1.65 0.00 0.00 177.43 175.62 2c2x n ALA 87 N -2.34 3.62 -2.59 -0.83 0.00 -0.70 -4.90 120.51 112.76 2c2x n ALA 87 Ca 0.22 -0.54 -0.43 0.00 0.00 0.00 0.00 53.44 52.69 2c2x n ALA 87 Cb 0.49 -0.92 -0.02 0.00 0.00 0.00 0.00 19.45 19.00 2c2x n ALA 87 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2c2x s ASN 88 N -2.62 6.62 0.58 0.00 3.84 0.01 -4.90 114.94 118.46 2c2x s ASN 88 Ca 0.18 0.46 0.30 0.00 0.21 0.00 0.00 52.86 54.01 2c2x s ASN 88 Cb 0.18 -2.55 1.76 0.00 -0.55 0.00 0.00 41.25 40.09 2c2x s ASN 88 CO 0.62 -1.27 2.21 1.55 -2.79 0.00 0.00 177.10 177.42 2c2x h PRO 89 N 9.28 0.00 0.00 0.43 0.13 -1.90 -0.43 132.00 139.52 2c2x h PRO 89 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2c2x h PRO 89 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2c2x h PRO 89 CO 1.13 0.04 0.00 -0.25 -0.23 0.00 0.00 178.00 178.69 2c2x n ASP 90 N -3.72 0.12 -4.44 1.44 8.00 -1.26 -4.62 116.55 112.07 2c2x n ASP 90 Ca -0.03 0.52 -0.43 0.00 0.71 0.00 0.00 54.79 55.56 2c2x n ASP 90 Cb 0.13 -0.55 -0.10 0.00 -0.02 0.00 0.00 41.12 40.58 2c2x n ASP 90 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2c2x h THR 92 N 5.68 1.53 -3.56 0.00 2.02 -1.12 -3.46 112.91 114.00 2c2x h THR 92 Ca -0.27 -2.41 -0.05 0.00 0.77 0.00 0.00 66.41 64.46 2c2x h THR 92 Cb 1.12 3.10 -0.09 0.00 -1.74 0.00 0.00 68.15 70.53 2c2x h THR 92 CO 0.74 0.68 -0.09 -0.83 0.37 0.00 0.00 175.52 176.39 2c2x s GLY 93 N -4.31 0.36 0.30 2.16 0.00 -1.11 -4.42 107.32 100.29 2c2x s GLY 93 Ca -0.14 -0.71 -0.14 0.00 0.00 0.00 0.00 44.72 43.73 2c2x s GLY 93 CO 0.81 -0.54 0.60 -2.52 0.00 0.00 0.00 173.10 171.45 2c2x s TYR 94 N -3.98 0.27 0.09 1.90 1.13 0.50 -1.11 117.35 116.15 2c2x s TYR 94 Ca 0.18 -0.70 0.06 0.00 -1.41 0.00 0.00 57.07 55.20 2c2x s TYR 94 Cb -0.01 0.41 -0.03 0.00 -1.10 0.00 0.00 41.96 41.23 2c2x s TYR 94 CO 0.05 -1.19 -0.16 0.96 -2.51 0.00 0.00 175.55 172.70 2c2x s ILE 95 N -3.52 1.28 -0.34 -3.49 -5.25 -0.76 -2.56 121.20 106.57 2c2x s ILE 95 Ca 0.19 -1.42 -0.12 0.00 -0.99 0.00 0.00 60.65 58.31 2c2x s ILE 95 Cb -0.03 -1.25 -0.01 0.00 2.95 0.00 0.00 42.46 44.12 2c2x s ILE 95 CO 0.11 -0.22 0.22 -0.69 -1.79 0.00 0.00 174.94 172.57 2c2x s VAL 96 N -1.38 5.01 0.03 8.37 1.01 -1.26 -0.96 120.40 131.21 2c2x s VAL 96 Ca 0.02 -0.39 -0.30 0.00 0.00 0.00 0.00 61.98 61.30 2c2x s VAL 96 Cb -0.09 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.62 2c2x s VAL 96 CO 0.03 -0.04 1.26 -1.58 0.00 0.00 0.00 175.10 174.77 2c2x s GLN 97 N 1.67 4.37 0.19 2.72 2.00 -0.07 -4.96 119.66 125.58 2c2x s GLN 97 Ca 0.05 1.82 0.06 0.00 -2.00 0.00 0.00 55.36 55.29 2c2x s GLN 97 Cb -0.18 -3.43 -0.04 0.00 0.80 0.00 0.00 33.01 30.16 2c2x s GLN 97 CO 0.09 -0.39 0.14 -0.51 -0.50 0.00 0.00 175.29 174.12 2c2x s LEU 98 N 1.62 3.74 0.39 3.68 1.43 -1.26 -4.36 118.68 123.92 2c2x s LEU 98 Ca 0.60 -0.21 -0.13 0.00 -1.03 0.00 0.00 54.13 53.36 2c2x s LEU 98 Cb -0.30 -2.33 -0.07 0.00 0.03 0.00 0.00 46.19 43.52 2c2x s LEU 98 CO 0.27 0.04 0.78 -2.16 0.23 0.00 0.00 176.35 175.51 2c2x s PRO 99 N -3.33 3.88 0.43 1.29 0.04 -1.26 -4.86 135.00 131.19 2c2x s PRO 99 Ca 0.31 0.59 -0.08 0.00 0.04 0.00 0.00 61.00 61.87 2c2x s PRO 99 Cb -0.09 -2.37 -0.05 0.00 0.04 0.00 0.00 34.50 32.02 2c2x s PRO 99 CO 0.23 0.00 0.76 -0.51 0.04 0.00 0.00 177.00 177.53 2c2x s LEU 100 N -3.58 3.75 0.52 -3.56 1.43 -1.26 -4.92 118.68 111.05 2c2x s LEU 100 Ca 0.53 1.01 -0.21 0.00 -1.03 0.00 0.00 54.13 54.43 2c2x s LEU 100 Cb -0.10 -3.92 -0.08 0.00 0.03 0.00 0.00 46.19 42.12 2c2x s LEU 100 CO 0.26 -0.47 0.85 -2.65 0.23 0.00 0.00 176.35 174.57 2c2x n PRO 101 N -1.72 0.95 0.06 1.29 -0.02 -1.26 -4.86 135.00 129.43 2c2x n PRO 101 Ca 0.01 0.35 0.12 0.00 -2.02 0.00 0.00 63.50 61.97 2c2x n PRO 101 Cb 0.54 -1.97 0.48 0.00 -0.02 0.00 0.00 33.50 32.54 2c2x n PRO 101 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2c2x n LYS 102 N -0.25 0.13 0.17 -0.52 4.01 -1.26 -1.78 118.16 118.66 2c2x n LYS 102 Ca 0.11 0.18 0.14 0.00 -0.51 0.00 0.00 58.31 58.23 2c2x n LYS 102 Cb 0.44 -1.68 0.48 0.00 -0.51 0.00 0.00 35.03 33.76 2c2x n LYS 102 CO 0.00 0.00 0.00 1.12 -1.11 0.00 0.00 177.40 177.41 2c2x h HIS 103 N 0.00 0.00 -3.13 2.13 2.07 -1.97 -3.44 115.15 110.81 2c2x h HIS 103 Ca 0.00 0.00 -0.59 0.00 -2.85 0.00 0.00 60.37 56.93 2c2x h HIS 103 Cb 0.54 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.47 2c2x h HIS 103 CO 0.00 0.00 -0.13 -0.51 -3.07 0.00 0.00 177.93 174.22 2c2x s LEU 104 N -5.16 4.48 -0.50 6.12 1.43 -0.73 -4.97 118.68 119.34 2c2x s LEU 104 Ca 0.05 1.08 -0.28 0.00 -1.03 0.00 0.00 54.13 53.96 2c2x s LEU 104 Cb 0.09 -2.78 0.03 0.00 0.03 0.00 0.00 46.19 43.56 2c2x s LEU 104 CO 0.52 0.28 1.08 -0.62 0.23 0.00 0.00 176.35 177.84 2c2x s ASP 105 N -1.17 6.53 0.13 2.29 -1.08 -1.26 -4.91 116.67 117.20 2c2x s ASP 105 Ca 0.27 0.23 -0.13 0.00 -0.52 0.00 0.00 52.55 52.40 2c2x s ASP 105 Cb -0.18 -2.52 -0.03 0.00 -1.46 0.00 0.00 42.92 38.74 2c2x s ASP 105 CO 0.16 -1.26 1.52 -0.33 0.52 0.00 0.00 175.17 175.78 2c2x h GLU 106 N 9.27 0.81 -0.42 4.34 5.08 -1.95 -2.78 114.58 128.94 2c2x h GLU 106 Ca -0.24 -0.34 -0.12 0.00 -1.00 0.00 0.00 59.36 57.67 2c2x h GLU 106 Cb 1.06 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 2c2x h GLU 106 CO 1.11 0.96 -0.19 -0.97 -1.00 0.00 0.00 179.01 178.93 2c2x h ASN 107 N 0.63 0.89 -0.50 1.42 -0.00 -1.99 -1.80 115.58 114.23 2c2x h ASN 107 Ca 0.09 -0.40 0.04 0.00 -0.00 0.00 0.00 56.30 56.04 2c2x h ASN 107 Cb 0.70 -0.25 -0.04 0.00 -0.00 0.00 0.00 38.32 38.73 2c2x h ASN 107 CO 0.05 1.09 0.26 0.00 -0.00 0.00 0.00 177.43 178.83 2c2x h ALA 108 N 0.83 0.64 -0.19 1.57 0.00 -1.99 -1.16 119.26 118.96 2c2x h ALA 108 Ca 0.09 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2c2x h ALA 108 Cb 0.75 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 2c2x h ALA 108 CO 0.06 -0.07 -0.06 0.00 0.00 0.00 0.00 179.25 179.17 2c2x h ALA 109 N 1.26 0.11 -0.71 0.00 0.00 -1.34 -1.82 119.26 116.76 2c2x h ALA 109 Ca 0.22 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 2c2x h ALA 109 Cb 0.11 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2c2x h ALA 109 CO -0.14 -0.49 0.24 -0.07 0.00 0.00 0.00 179.25 178.79 2c2x h LEU 110 N -0.02 1.01 -1.33 0.00 3.38 -1.03 -1.98 115.31 115.35 2c2x h LEU 110 Ca 0.10 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2c2x h LEU 110 Cb 0.16 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2c2x h LEU 110 CO -0.21 0.93 -0.07 -0.33 0.09 0.00 0.00 178.44 178.85 2c2x h GLU 111 N 1.05 0.00 0.00 1.13 5.08 -1.06 -2.89 114.58 117.89 2c2x h GLU 111 Ca 0.23 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.54 2c2x h GLU 111 Cb 0.27 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2c2x h GLU 111 CO -0.01 0.07 -0.26 -0.09 -1.00 0.00 0.00 179.01 177.71 2c2x h ARG 112 N 0.00 0.00 -6.55 2.33 2.43 -0.56 -3.44 114.38 108.60 2c2x h ARG 112 Ca -0.00 0.00 -0.58 0.00 -0.81 0.00 0.00 59.98 58.59 2c2x h ARG 112 Cb 0.59 0.00 0.07 0.00 -0.42 0.00 0.00 29.97 30.21 2c2x h ARG 112 CO 0.01 0.26 0.72 0.28 -1.51 0.00 0.00 179.97 179.73 2c2x n VAL 113 N -3.21 0.41 -2.09 0.20 0.31 -1.09 -4.89 118.33 107.96 2c2x n VAL 113 Ca 0.02 -0.10 -0.42 0.00 -0.01 0.00 0.00 64.34 63.83 2c2x n VAL 113 Cb 0.59 -1.52 -0.03 0.00 -0.91 0.00 0.00 33.84 31.98 2c2x n VAL 113 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2c2x s ASP 114 N 0.64 6.73 0.62 4.52 3.68 -1.26 -4.88 116.67 126.73 2c2x s ASP 114 Ca 0.74 2.18 0.34 0.00 2.13 0.00 0.00 52.55 57.94 2c2x s ASP 114 Cb -0.66 -2.54 1.93 0.00 -1.45 0.00 0.00 42.92 40.20 2c2x s ASP 114 CO 0.43 -0.85 2.21 1.55 0.13 0.00 0.00 175.17 178.64 2c2x h PRO 115 N 8.83 0.00 0.00 4.34 0.13 -1.91 0.27 132.00 143.66 2c2x h PRO 115 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2c2x h PRO 115 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2c2x h PRO 115 CO 0.94 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.71 2c2x n ALA 116 N -2.21 1.51 -1.22 -0.56 0.00 -1.26 -2.39 120.51 114.39 2c2x n ALA 116 Ca -0.02 -0.01 0.07 0.00 0.00 0.00 0.00 53.44 53.49 2c2x n ALA 116 Cb 0.18 -1.22 0.10 0.00 0.00 0.00 0.00 19.45 18.52 2c2x n ALA 116 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2c2x n LYS 117 N -1.63 1.07 -2.69 0.00 5.02 0.92 -4.83 118.16 116.02 2c2x n LYS 117 Ca 0.02 -2.16 -0.42 0.00 -2.02 0.00 0.00 58.31 53.73 2c2x n LYS 117 Cb 0.14 -1.25 -0.03 0.00 -0.02 0.00 0.00 35.03 33.87 2c2x n LYS 117 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2c2x s ASP 118 N -2.35 6.38 0.31 4.39 2.15 -1.00 -0.37 116.67 126.17 2c2x s ASP 118 Ca 0.23 -1.24 0.14 0.00 0.43 0.00 0.00 52.55 52.11 2c2x s ASP 118 Cb 0.20 -2.51 0.45 0.00 -0.30 0.00 0.00 42.92 40.77 2c2x s ASP 118 CO 0.02 -1.49 1.64 0.00 -0.17 0.00 0.00 175.17 175.17 2c2x h ALA 119 N 9.62 0.95 0.00 3.66 0.00 -1.83 -3.05 119.26 128.61 2c2x h ALA 119 Ca -0.02 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 2c2x h ALA 119 Cb 1.03 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 2c2x h ALA 119 CO 1.28 0.66 -0.15 -0.44 0.00 0.00 0.00 179.25 180.60 2c2x h ASP 120 N 0.00 0.00 -1.51 0.00 3.45 -1.89 -3.43 116.42 113.03 2c2x h ASP 120 Ca -0.01 0.00 -0.25 0.00 0.43 0.00 0.00 57.03 57.20 2c2x h ASP 120 Cb 1.05 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.79 2c2x h ASP 120 CO 0.07 0.15 -0.30 0.61 -1.57 0.00 0.00 179.24 178.20 2c2x n GLY 121 N 0.03 0.20 0.14 2.75 0.00 -1.16 -3.84 105.19 103.32 2c2x n GLY 121 Ca 0.00 -0.38 0.02 0.00 0.00 0.00 0.00 46.02 45.66 2c2x n GLY 121 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2c2x n LEU 122 N -1.72 1.40 -4.75 0.99 4.77 -1.26 -3.33 117.00 113.09 2c2x n LEU 122 Ca -0.14 -1.12 -0.41 0.00 -0.03 0.00 0.00 56.01 54.30 2c2x n LEU 122 Cb 0.57 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.63 2c2x n LEU 122 CO 0.18 0.32 1.23 -2.28 -1.33 0.00 0.00 177.39 175.51 2c2x s HIS 123 N -0.37 2.76 0.34 -1.77 2.46 -1.26 -4.83 115.29 112.62 2c2x s HIS 123 Ca 0.04 0.82 0.08 0.00 0.47 0.00 0.00 55.06 56.46 2c2x s HIS 123 Cb 0.03 -4.05 0.77 0.00 -0.13 0.00 0.00 32.58 29.20 2c2x s HIS 123 CO 0.04 -3.51 1.85 -1.00 -2.47 0.00 0.00 174.74 169.66 2c2x h PRO 124 N 4.76 0.72 -0.08 2.88 0.13 -1.94 0.11 132.00 138.59 2c2x h PRO 124 Ca -0.47 -0.04 -0.09 0.00 -0.87 0.00 0.00 66.00 64.53 2c2x h PRO 124 Cb 1.22 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 2c2x h PRO 124 CO 0.78 0.48 -0.35 1.79 -0.23 0.00 0.00 178.00 180.47 2c2x h THR 125 N 0.75 1.27 -0.21 1.56 1.35 -1.98 0.14 112.91 115.79 2c2x h THR 125 Ca 0.47 -1.31 -0.18 0.00 -0.55 0.00 0.00 66.41 64.84 2c2x h THR 125 Cb 0.71 1.61 -0.00 0.00 -1.73 0.00 0.00 68.15 68.73 2c2x h THR 125 CO -0.23 0.39 -0.59 0.78 -0.25 0.00 0.00 175.52 175.62 2c2x h ASN 126 N 0.13 0.77 0.27 5.36 2.35 -1.40 -0.43 115.58 122.62 2c2x h ASN 126 Ca 0.02 -0.43 -0.07 0.00 -0.55 0.00 0.00 56.30 55.27 2c2x h ASN 126 Cb 0.69 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 2c2x h ASN 126 CO 0.05 1.18 -0.31 -0.07 -1.65 0.00 0.00 177.43 176.64 2c2x h LEU 127 N 0.51 0.06 -0.34 1.61 3.38 -0.78 -1.04 115.31 118.71 2c2x h LEU 127 Ca -0.00 -0.02 -0.20 0.00 0.09 0.00 0.00 57.88 57.76 2c2x h LEU 127 Cb 1.17 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 2c2x h LEU 127 CO 0.12 0.37 -0.76 1.23 0.09 0.00 0.00 178.44 179.49 2c2x h GLY 128 N 0.98 0.54 1.34 0.83 0.00 -0.55 -2.45 103.07 103.75 2c2x h GLY 128 Ca 0.01 -0.77 -0.03 0.00 0.00 0.00 0.00 47.33 46.53 2c2x h GLY 128 CO 0.04 0.69 0.24 3.21 0.00 0.00 0.00 176.54 180.72 2c2x h ARG 129 N 0.33 0.86 -0.80 4.80 3.08 -0.61 -0.90 114.38 121.13 2c2x h ARG 129 Ca -0.04 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 59.86 2c2x h ARG 129 Cb 1.35 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 31.21 2c2x h ARG 129 CO 0.14 0.70 0.42 1.25 -1.07 0.00 0.00 179.97 181.40 2c2x h LEU 130 N 0.85 1.01 -0.20 3.04 5.85 -1.01 0.40 115.31 125.25 2c2x h LEU 130 Ca 0.20 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.82 2c2x h LEU 130 Cb 0.15 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2c2x h LEU 130 CO -0.02 0.83 0.12 0.58 -0.34 0.00 0.00 178.44 179.61 2c2x h VAL 131 N 1.11 1.03 0.00 1.05 2.07 -0.95 -3.19 116.25 117.37 2c2x h VAL 131 Ca 0.28 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.71 2c2x h VAL 131 Cb 0.06 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 2c2x h VAL 131 CO -0.04 0.05 -0.12 -0.07 0.02 0.00 0.00 177.57 177.40 2c2x h LEU 132 N 0.25 0.00 0.00 2.57 3.38 -0.82 -3.48 115.31 117.22 2c2x h LEU 132 Ca 0.08 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2c2x h LEU 132 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2c2x h LEU 132 CO -0.03 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.12 2c2x n GLY 133 N 1.19 0.84 3.70 0.83 0.00 0.12 -5.06 105.19 106.81 2c2x n GLY 133 Ca 0.04 -0.35 -0.38 0.00 0.00 0.00 0.00 46.02 45.33 2c2x n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c2x s THR 134 N -2.00 5.15 0.21 2.61 2.01 0.13 -5.01 115.64 118.73 2c2x s THR 134 Ca 0.00 0.97 -0.32 0.00 0.31 0.00 0.00 61.69 62.64 2c2x s THR 134 Cb 0.00 -3.83 -0.12 0.00 0.01 0.00 0.00 72.50 68.56 2c2x s THR 134 CO 0.00 0.26 1.71 -2.65 -0.69 0.00 0.00 174.62 173.25 2c2x n PRO 135 N 4.15 2.72 -3.69 4.92 -0.02 -1.26 -4.33 135.00 137.49 2c2x n PRO 135 Ca -0.06 0.98 -0.05 0.00 -2.02 0.00 0.00 63.50 62.36 2c2x n PRO 135 Cb 0.51 -2.82 -0.01 0.00 -0.02 0.00 0.00 33.50 31.16 2c2x n PRO 135 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c2x s ALA 136 N 1.12 -1.70 0.38 3.55 0.00 -1.26 -5.07 121.76 118.78 2c2x s ALA 136 Ca 0.75 0.34 -0.25 0.00 0.00 0.00 0.00 51.96 52.80 2c2x s ALA 136 Cb -0.52 0.59 -0.12 0.00 0.00 0.00 0.00 23.12 23.07 2c2x s ALA 136 CO 0.33 -0.96 0.89 -2.30 0.00 0.00 0.00 175.76 173.72 2c2x n PRO 137 N -0.42 1.12 -4.42 0.00 -0.02 -1.26 -4.99 135.00 125.01 2c2x n PRO 137 Ca -0.07 0.40 -0.30 0.00 -2.02 0.00 0.00 63.50 61.51 2c2x n PRO 137 Cb 0.61 -1.83 -0.12 0.00 -0.02 0.00 0.00 33.50 32.15 2c2x n PRO 137 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2c2x s LEU 138 N 0.39 2.69 0.32 2.45 2.01 -1.26 -4.71 118.68 120.56 2c2x s LEU 138 Ca 0.62 -0.50 -0.29 0.00 0.01 0.00 0.00 54.13 53.97 2c2x s LEU 138 Cb -0.62 -1.56 -0.11 0.00 0.01 0.00 0.00 46.19 43.91 2c2x s LEU 138 CO 0.58 0.21 1.51 -2.16 1.01 0.00 0.00 176.35 177.50 2c2x s PRO 139 N -1.89 4.16 0.14 1.29 0.04 -1.21 -4.23 135.00 133.29 2c2x s PRO 139 Ca 0.17 2.50 -0.11 0.00 0.04 0.00 0.00 61.00 63.60 2c2x s PRO 139 Cb -0.11 -3.02 -0.06 0.00 0.04 0.00 0.00 34.50 31.35 2c2x s PRO 139 CO 0.09 -0.53 1.44 0.00 0.04 0.00 0.00 177.00 178.04 2c2x h THR 141 N 0.70 0.77 -0.58 0.00 2.02 -1.85 0.56 112.91 114.53 2c2x h THR 141 Ca 0.03 -0.44 0.11 0.00 0.77 0.00 0.00 66.41 66.88 2c2x h THR 141 Cb 1.08 1.02 -0.08 0.00 -1.74 0.00 0.00 68.15 68.43 2c2x h THR 141 CO 0.11 0.09 0.10 -0.65 0.37 0.00 0.00 175.52 175.54 2c2x h PRO 142 N -0.60 0.22 -0.60 6.66 0.11 -1.79 0.53 132.00 136.53 2c2x h PRO 142 Ca -0.04 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.12 2c2x h PRO 142 Cb 0.43 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 31.44 2c2x h PRO 142 CO 0.06 0.15 0.30 0.00 -0.21 0.00 0.00 178.00 178.30 2c2x h ARG 143 N 0.23 0.54 -0.31 1.05 3.08 -1.41 -2.32 114.38 115.24 2c2x h ARG 143 Ca 0.30 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.34 2c2x h ARG 143 Cb 0.45 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 2c2x h ARG 143 CO -0.41 0.36 0.14 0.78 -1.07 0.00 0.00 179.97 179.77 2c2x h GLY 144 N 0.56 0.41 0.53 0.04 0.00 0.02 -0.91 103.07 103.72 2c2x h GLY 144 Ca 0.27 -0.10 0.04 0.00 0.00 0.00 0.00 47.33 47.54 2c2x h GLY 144 CO -0.20 0.07 -0.15 -2.22 0.00 0.00 0.00 176.54 174.04 2c2x h ILE 145 N 0.30 0.62 -0.47 2.60 2.04 -0.69 -0.39 117.51 121.52 2c2x h ILE 145 Ca 0.13 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.97 2c2x h ILE 145 Cb 0.07 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 2c2x h ILE 145 CO -0.11 0.00 0.22 0.58 0.00 0.00 0.00 178.15 178.84 2c2x h VAL 146 N -0.20 1.19 -0.49 1.67 2.07 -1.32 -2.15 116.25 117.02 2c2x h VAL 146 Ca 0.08 -0.55 -0.08 0.00 0.82 0.00 0.00 66.70 66.97 2c2x h VAL 146 Cb 0.31 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2c2x h VAL 146 CO -0.21 0.21 -0.03 -0.74 0.02 0.00 0.00 177.57 176.82 2c2x h HIS 147 N 0.61 0.90 -0.18 1.57 -0.00 -1.01 -1.27 115.15 115.77 2c2x h HIS 147 Ca 0.16 -0.14 -0.01 0.00 -0.00 0.00 0.00 60.37 60.38 2c2x h HIS 147 Cb 0.13 -0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 27.29 2c2x h HIS 147 CO -0.01 0.84 0.07 1.25 -0.00 0.00 0.00 177.93 180.09 2c2x h LEU 148 N 0.77 0.26 0.16 0.26 6.46 -0.88 0.36 115.31 122.69 2c2x h LEU 148 Ca 0.14 -0.17 0.01 0.00 -0.12 0.00 0.00 57.88 57.74 2c2x h LEU 148 Cb 0.51 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.34 2c2x h LEU 148 CO 0.03 0.36 -0.24 -0.07 -0.62 0.00 0.00 178.44 177.89 2c2x h LEU 149 N 0.14 -0.68 -0.69 2.25 3.38 -1.31 -2.75 115.31 115.66 2c2x h LEU 149 Ca 0.06 0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.16 2c2x h LEU 149 Cb 0.19 0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 2c2x h LEU 149 CO -0.00 -0.34 0.40 0.03 0.09 0.00 0.00 178.44 178.61 2c2x h ARG 150 N -0.47 0.71 0.00 1.13 3.08 -1.04 -1.98 114.38 115.82 2c2x h ARG 150 Ca 0.02 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 2c2x h ARG 150 Cb 0.47 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 2c2x h ARG 150 CO -0.11 0.47 -0.09 -0.09 -1.07 0.00 0.00 179.97 179.09 2c2x h ARG 151 N 0.73 0.00 -0.66 0.04 9.65 -0.81 0.43 114.38 123.76 2c2x h ARG 151 Ca 0.31 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.19 2c2x h ARG 151 Cb 0.17 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.75 2c2x h ARG 151 CO -0.17 0.09 0.00 0.66 2.80 0.00 0.00 179.97 183.34 2c2x n TYR 152 N -3.60 1.52 -2.29 2.20 4.02 -0.85 -4.92 117.16 113.24 2c2x n TYR 152 Ca -0.02 -0.54 -0.21 0.00 -0.01 0.00 0.00 57.90 57.12 2c2x n TYR 152 Cb 0.21 -0.37 -0.02 0.00 -0.02 0.00 0.00 39.34 39.14 2c2x n TYR 152 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2c2x n ASP 153 N 0.59 -5.80 -4.67 7.72 8.00 0.14 -4.96 116.55 117.57 2c2x n ASP 153 Ca 0.21 0.05 -0.41 0.00 0.71 0.00 0.00 54.79 55.35 2c2x n ASP 153 Cb 0.93 -4.85 -0.05 0.00 -0.02 0.00 0.00 41.12 37.13 2c2x n ASP 153 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2c2x s ILE 154 N -2.99 4.92 0.30 0.53 1.01 -0.80 -5.02 121.20 119.14 2c2x s ILE 154 Ca 0.00 1.49 -0.30 0.00 0.00 0.00 0.00 60.65 61.84 2c2x s ILE 154 Cb 0.00 -4.08 -0.12 0.00 0.01 0.00 0.00 42.46 38.28 2c2x s ILE 154 CO 0.00 0.05 1.60 -1.20 0.00 0.00 0.00 174.94 175.39 2c2x n SER 155 N 5.19 3.89 -0.11 3.58 7.64 -1.26 -4.17 113.62 128.38 2c2x n SER 155 Ca 0.03 1.15 -0.22 0.00 1.01 0.00 0.00 58.87 60.83 2c2x n SER 155 Cb 0.49 -1.60 -0.07 0.00 -1.01 0.00 0.00 64.21 62.02 2c2x n SER 155 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2c2x n ILE 156 N 2.10 1.36 -1.68 0.44 2.08 -1.26 -4.67 119.36 117.73 2c2x n ILE 156 Ca 0.08 -0.23 -0.46 0.00 0.56 0.00 0.00 62.75 62.70 2c2x n ILE 156 Cb 0.37 -1.92 -0.04 0.00 -0.75 0.00 0.00 39.64 37.30 2c2x n ILE 156 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2c2x n ALA 157 N -4.14 1.48 -0.51 -1.39 0.00 -1.13 -1.59 120.51 113.24 2c2x n ALA 157 Ca -0.40 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2c2x n ALA 157 Cb 0.76 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.80 2c2x n ALA 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c2x n GLY 158 N 3.66 1.67 3.77 0.00 0.00 -0.09 -4.92 105.19 109.29 2c2x n GLY 158 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 2c2x n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c2x s ALA 159 N -3.21 3.08 -0.47 4.61 0.00 -0.62 -4.72 121.76 120.43 2c2x s ALA 159 Ca 0.00 0.88 -0.18 0.00 0.00 0.00 0.00 51.96 52.66 2c2x s ALA 159 Cb 0.00 -3.35 0.05 0.00 0.00 0.00 0.00 23.12 19.82 2c2x s ALA 159 CO 0.00 -0.48 0.54 -1.58 0.00 0.00 0.00 175.76 174.24 2c2x s HIS 160 N -1.52 3.12 -0.23 0.00 5.65 -1.26 -0.81 115.29 120.24 2c2x s HIS 160 Ca 0.59 -0.52 -0.11 0.00 0.25 0.00 0.00 55.06 55.27 2c2x s HIS 160 Cb -0.28 -3.28 -0.05 0.00 -1.18 0.00 0.00 32.58 27.79 2c2x s HIS 160 CO 0.34 -0.89 0.19 0.08 -0.65 0.00 0.00 174.74 173.82 2c2x s VAL 161 N 2.35 5.34 -0.30 0.89 1.01 0.63 -1.03 120.40 129.29 2c2x s VAL 161 Ca 0.13 0.26 -0.10 0.00 0.00 0.00 0.00 61.98 62.26 2c2x s VAL 161 Cb -0.19 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 2c2x s VAL 161 CO 0.12 0.34 0.17 -0.69 0.00 0.00 0.00 175.10 175.04 2c2x s VAL 162 N 1.03 4.91 -0.25 2.92 1.01 -0.08 -0.97 120.40 128.98 2c2x s VAL 162 Ca 0.09 -0.17 -0.09 0.00 0.00 0.00 0.00 61.98 61.81 2c2x s VAL 162 Cb -0.13 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 2c2x s VAL 162 CO 0.04 0.14 0.12 -0.69 0.00 0.00 0.00 175.10 174.72 2c2x s VAL 163 N 1.68 4.89 -0.33 2.92 1.01 -0.01 -0.73 120.40 129.82 2c2x s VAL 163 Ca 0.06 0.02 -0.09 0.00 0.00 0.00 0.00 61.98 61.97 2c2x s VAL 163 Cb -0.17 -3.29 0.01 0.00 0.00 0.00 0.00 36.38 32.94 2c2x s VAL 163 CO 0.08 0.33 0.16 -0.63 0.00 0.00 0.00 175.10 175.03 2c2x s ILE 164 N 1.40 4.42 0.00 2.22 1.01 0.21 -0.26 121.20 130.20 2c2x s ILE 164 Ca 0.06 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 60.03 2c2x s ILE 164 Cb -0.15 -3.35 0.00 0.00 0.01 0.00 0.00 42.46 38.97 2c2x s ILE 164 CO 0.06 -0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.55 2c2x n GLY 165 N 4.95 3.19 1.48 6.18 0.00 0.19 -0.31 105.19 120.88 2c2x n GLY 165 Ca -0.13 -1.66 0.01 0.00 0.00 0.00 0.00 46.02 44.24 2c2x n GLY 165 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2c2x n ARG 166 N -0.08 1.16 -1.70 1.61 1.85 -1.26 -4.31 116.66 113.93 2c2x n ARG 166 Ca 0.00 -2.88 -0.39 0.00 -1.00 0.00 0.00 57.85 53.58 2c2x n ARG 166 Cb 0.00 -1.00 0.03 0.00 -1.05 0.00 0.00 32.46 30.44 2c2x n ARG 166 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2c2x n GLY 167 N -0.31 0.46 0.18 2.89 0.00 -1.26 -4.42 105.19 102.72 2c2x n GLY 167 Ca 0.14 0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.35 2c2x n GLY 167 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2c2x h VAL 168 N 1.47 0.00 -0.00 1.61 -1.51 -1.98 -2.10 116.25 113.74 2c2x h VAL 168 Ca -0.49 -0.48 0.00 0.00 -1.23 0.00 0.00 66.70 64.50 2c2x h VAL 168 Cb 1.31 1.38 0.00 0.00 -2.13 0.00 0.00 31.29 31.86 2c2x h VAL 168 CO 0.57 0.00 -0.84 0.35 -1.23 0.00 0.00 177.57 176.42 2c2x n THR 169 N -2.60 0.00 0.00 7.19 -2.24 -1.26 -4.31 114.28 111.06 2c2x n THR 169 Ca 0.03 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2c2x n THR 169 Cb 0.34 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.62 2c2x n THR 169 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2c2x n VAL 170 N -1.20 0.00 -0.34 2.28 0.31 -1.11 -4.51 118.33 113.76 2c2x n VAL 170 Ca 0.05 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.44 2c2x n VAL 170 Cb 0.33 -0.11 0.22 0.00 -0.91 0.00 0.00 33.84 33.37 2c2x n VAL 170 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2c2x h GLY 171 N 0.00 1.55 0.55 2.92 0.00 -1.71 0.66 103.07 107.03 2c2x h GLY 171 Ca 0.00 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 2c2x h GLY 171 CO 0.00 0.14 -0.16 -0.09 0.00 0.00 0.00 176.54 176.44 2c2x h ARG 172 N 0.93 -0.42 0.00 4.80 2.43 -1.58 -2.14 114.38 118.40 2c2x h ARG 172 Ca 0.47 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.64 2c2x h ARG 172 Cb 0.47 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.11 2c2x h ARG 172 CO -0.27 -0.09 -0.16 -1.00 -1.51 0.00 0.00 179.97 176.94 2c2x h PRO 173 N -0.89 0.00 -0.66 0.20 0.13 -1.73 -2.83 132.00 126.22 2c2x h PRO 173 Ca -0.04 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.07 2c2x h PRO 173 Cb 0.52 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.62 2c2x h PRO 173 CO 0.07 0.16 0.36 1.25 -0.23 0.00 0.00 178.00 179.62 2c2x h LEU 174 N 0.00 0.83 -1.08 1.56 5.85 -0.73 -1.09 115.31 120.65 2c2x h LEU 174 Ca -0.00 -0.09 0.10 0.00 0.84 0.00 0.00 57.88 58.72 2c2x h LEU 174 Cb 0.35 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.10 2c2x h LEU 174 CO 0.02 0.68 0.62 1.23 -0.34 0.00 0.00 178.44 180.65 2c2x h GLY 175 N 0.90 1.48 0.95 3.75 0.00 -1.13 -0.63 103.07 108.39 2c2x h GLY 175 Ca 0.23 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 47.04 2c2x h GLY 175 CO -0.04 0.23 -0.20 1.41 0.00 0.00 0.00 176.54 177.94 2c2x h LEU 176 N 1.01 0.71 -0.25 3.11 3.38 -1.42 -3.18 115.31 118.67 2c2x h LEU 176 Ca 0.45 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2c2x h LEU 176 Cb 0.37 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2c2x h LEU 176 CO -0.21 0.99 0.06 0.25 0.09 0.00 0.00 178.44 179.62 2c2x h LEU 177 N 0.44 0.38 -1.67 1.67 5.85 -0.66 -3.03 115.31 118.28 2c2x h LEU 177 Ca 0.06 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2c2x h LEU 177 Cb 0.74 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.67 2c2x h LEU 177 CO 0.06 0.52 0.00 -0.07 -0.34 0.00 0.00 178.44 178.60 2c2x h LEU 178 N 0.23 0.00 -0.66 2.25 3.38 -1.18 -2.70 115.31 116.62 2c2x h LEU 178 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2c2x h LEU 178 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2c2x h LEU 178 CO 0.00 0.00 -0.37 1.07 0.09 0.00 0.00 178.44 179.23 2c2x n THR 179 N -2.72 0.00 -1.57 0.22 5.66 -1.17 -1.00 114.28 113.70 2c2x n THR 179 Ca -0.00 -0.31 -0.36 0.00 -3.05 0.00 0.00 64.05 60.32 2c2x n THR 179 Cb 0.17 1.13 0.08 0.00 -1.55 0.00 0.00 70.33 70.16 2c2x n THR 179 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2c2x n ARG 180 N -0.41 0.85 0.27 1.09 1.74 -1.02 -4.61 116.66 114.58 2c2x n ARG 180 Ca 0.05 0.35 0.12 0.00 -0.77 0.00 0.00 57.85 57.61 2c2x n ARG 180 Cb 0.28 -2.42 0.78 0.00 -1.02 0.00 0.00 32.46 30.08 2c2x n ARG 180 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2c2x h ARG 181 N 0.19 0.00 0.00 5.56 3.08 -1.90 0.62 114.38 121.92 2c2x h ARG 181 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.56 2c2x h ARG 181 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.39 2c2x h ARG 181 CO 0.51 0.06 0.00 -1.13 -1.07 0.00 0.00 179.97 178.34 2c2x n SER 182 N -3.92 0.43 -0.01 7.04 3.41 -1.26 -3.98 113.62 115.33 2c2x n SER 182 Ca -0.03 0.58 -0.04 0.00 -0.26 0.00 0.00 58.87 59.13 2c2x n SER 182 Cb 0.15 -0.68 -0.01 0.00 -0.26 0.00 0.00 64.21 63.40 2c2x n SER 182 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2c2x n GLU 183 N -1.95 0.22 -2.34 4.33 4.71 -0.33 -5.01 120.64 120.27 2c2x n GLU 183 Ca 0.04 0.09 -0.05 0.00 -0.01 0.00 0.00 57.16 57.23 2c2x n GLU 183 Cb 0.27 -0.86 0.01 0.00 -1.01 0.00 0.00 31.44 29.84 2c2x n GLU 183 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 2c2x n ASN 184 N -3.79 -2.44 -4.88 1.62 4.05 0.20 -2.84 115.26 107.17 2c2x n ASN 184 Ca -0.06 -0.05 -0.31 0.00 0.45 0.00 0.00 54.58 54.61 2c2x n ASN 184 Cb 0.22 -1.50 -0.05 0.00 1.23 0.00 0.00 39.78 39.67 2c2x n ASN 184 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2c2x s ALA 185 N -2.55 3.59 0.05 5.20 0.00 -0.17 -0.91 121.76 126.97 2c2x s ALA 185 Ca 0.05 -0.33 -0.24 0.00 0.00 0.00 0.00 51.96 51.44 2c2x s ALA 185 Cb -0.02 -2.40 -0.06 0.00 0.00 0.00 0.00 23.12 20.64 2c2x s ALA 185 CO 0.06 0.48 0.75 0.99 0.00 0.00 0.00 175.76 178.04 2c2x s THR 186 N -1.84 4.71 -0.09 0.00 2.01 0.01 -4.44 115.64 115.99 2c2x s THR 186 Ca 0.47 1.60 -0.00 0.00 0.31 0.00 0.00 61.69 64.06 2c2x s THR 186 Cb -0.11 -4.10 0.02 0.00 0.01 0.00 0.00 72.50 68.33 2c2x s THR 186 CO 0.23 0.39 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.80 2c2x s VAL 187 N -0.19 0.84 -0.30 3.82 1.01 -1.26 -0.27 120.40 124.05 2c2x s VAL 187 Ca 0.37 -0.19 -0.14 0.00 0.00 0.00 0.00 61.98 62.03 2c2x s VAL 187 Cb -0.21 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 2c2x s VAL 187 CO 0.23 0.33 0.31 -0.89 0.00 0.00 0.00 175.10 175.07 2c2x s THR 188 N 1.65 5.22 -0.38 3.92 2.01 -0.14 -4.99 115.64 122.92 2c2x s THR 188 Ca 0.03 0.21 -0.18 0.00 0.31 0.00 0.00 61.69 62.05 2c2x s THR 188 Cb -0.13 -3.69 0.01 0.00 0.01 0.00 0.00 72.50 68.69 2c2x s THR 188 CO -0.06 0.08 0.52 -0.76 -0.69 0.00 0.00 174.62 173.71 2c2x s LEU 189 N 1.93 4.49 0.31 4.42 1.43 -1.26 -0.83 118.68 129.18 2c2x s LEU 189 Ca 0.11 -0.24 0.10 0.00 -1.03 0.00 0.00 54.13 53.06 2c2x s LEU 189 Cb -0.16 -2.57 -0.05 0.00 0.03 0.00 0.00 46.19 43.44 2c2x s LEU 189 CO 0.11 -0.57 -0.05 0.00 0.23 0.00 0.00 176.35 176.07 2c2x n HIS 191 N -0.85 -0.74 0.29 0.00 1.44 -1.26 -0.64 115.22 113.46 2c2x n HIS 191 Ca -0.05 -0.10 0.15 0.00 -2.01 0.00 0.00 57.72 55.71 2c2x n HIS 191 Cb 0.61 0.05 0.73 0.00 0.12 0.00 0.00 29.99 31.50 2c2x n HIS 191 CO 0.00 0.00 0.00 1.79 -2.81 0.00 0.00 176.34 175.32 2c2x h THR 192 N 1.07 0.00 -0.00 0.61 1.35 -1.99 -1.05 112.91 112.89 2c2x h THR 192 Ca -0.02 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 2c2x h THR 192 Cb 0.09 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 67.47 2c2x h THR 192 CO 0.03 0.00 -0.09 0.61 -0.25 0.00 0.00 175.52 175.81 2c2x n GLY 193 N -0.58 -1.12 3.69 5.82 0.00 -1.26 -4.88 105.19 106.86 2c2x n GLY 193 Ca -0.00 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 2c2x n GLY 193 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c2x s THR 194 N -2.59 4.44 0.38 2.61 2.01 -0.40 -5.03 115.64 117.05 2c2x s THR 194 Ca 0.26 1.74 -0.13 0.00 0.31 0.00 0.00 61.69 63.87 2c2x s THR 194 Cb 0.20 -4.12 -0.08 0.00 0.01 0.00 0.00 72.50 68.51 2c2x s THR 194 CO 0.49 0.01 0.78 -0.13 -0.69 0.00 0.00 174.62 175.08 2c2x s ARG 195 N 2.07 3.90 -1.23 4.92 0.52 -1.26 -4.37 118.95 123.50 2c2x s ARG 195 Ca 0.53 0.62 -0.30 0.00 -0.52 0.00 0.00 55.73 56.05 2c2x s ARG 195 Cb -0.23 -2.38 0.04 0.00 0.52 0.00 0.00 34.95 32.90 2c2x s ARG 195 CO 0.21 0.03 0.64 -3.47 0.02 0.00 0.00 175.30 172.73 2c2x n ASP 196 N -0.90 -3.84 -0.17 0.23 -0.08 -1.26 -4.88 116.55 105.64 2c2x n ASP 196 Ca 0.03 -1.27 -0.04 0.00 -1.51 0.00 0.00 54.79 52.01 2c2x n ASP 196 Cb 0.54 -1.88 0.06 0.00 2.34 0.00 0.00 41.12 42.17 2c2x n ASP 196 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 2c2x h LEU 197 N -2.49 0.32 -1.54 -2.67 5.85 -1.99 -2.76 115.31 110.03 2c2x h LEU 197 Ca -0.71 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.08 2c2x h LEU 197 Cb 1.40 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.39 2c2x h LEU 197 CO 0.53 0.22 0.34 -0.65 -0.34 0.00 0.00 178.44 178.54 2c2x h PRO 198 N 0.47 0.59 -0.24 5.25 0.11 -1.92 0.63 132.00 136.88 2c2x h PRO 198 Ca 0.24 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.31 2c2x h PRO 198 Cb 0.18 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.15 2c2x h PRO 198 CO -0.19 0.39 0.13 0.00 -0.21 0.00 0.00 178.00 178.12 2c2x h ALA 199 N 1.70 1.78 0.09 -0.75 0.00 -1.86 -1.46 119.26 118.76 2c2x h ALA 199 Ca 0.20 -0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.84 2c2x h ALA 199 Cb 0.05 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2c2x h ALA 199 CO -0.05 0.19 -1.16 -0.07 0.00 0.00 0.00 179.25 178.17 2c2x h LEU 200 N 0.33 0.30 -1.10 0.00 3.38 -1.03 -3.36 115.31 113.83 2c2x h LEU 200 Ca 0.09 -0.84 -0.09 0.00 0.09 0.00 0.00 57.88 57.13 2c2x h LEU 200 Cb 0.01 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2c2x h LEU 200 CO -0.01 1.50 -0.35 0.71 0.09 0.00 0.00 178.44 180.38 2c2x h THR 201 N -0.48 1.28 0.00 0.22 1.35 -0.90 -2.07 112.91 112.31 2c2x h THR 201 Ca -0.25 -1.33 0.00 0.00 -0.55 0.00 0.00 66.41 64.27 2c2x h THR 201 Cb 1.60 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 69.62 2c2x h THR 201 CO 0.03 0.40 0.00 0.03 -0.25 0.00 0.00 175.52 175.73 2c2x h ARG 202 N 0.16 0.00 0.00 4.72 3.08 -0.70 -1.86 114.38 119.78 2c2x h ARG 202 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2c2x h ARG 202 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.75 2c2x h ARG 202 CO 0.05 0.00 -0.88 1.04 -1.07 0.00 0.00 179.97 179.11 2c2x n GLN 203 N -2.44 0.36 -2.38 0.04 6.02 -0.78 -4.21 117.38 114.00 2c2x n GLN 203 Ca -0.01 0.05 -0.41 0.00 -0.01 0.00 0.00 57.00 56.62 2c2x n GLN 203 Cb 0.06 -1.68 -0.04 0.00 1.02 0.00 0.00 30.24 29.61 2c2x n GLN 203 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2c2x s ALA 204 N -3.23 3.43 0.19 -1.58 0.00 -0.70 -4.89 121.76 115.00 2c2x s ALA 204 Ca 0.04 0.97 0.08 0.00 0.00 0.00 0.00 51.96 53.05 2c2x s ALA 204 Cb 0.13 -3.38 0.07 0.00 0.00 0.00 0.00 23.12 19.93 2c2x s ALA 204 CO 0.77 -0.32 1.44 -0.44 0.00 0.00 0.00 175.76 177.21 2c2x h ASP 205 N 4.34 0.04 -3.45 0.00 3.32 -1.41 -3.42 116.42 115.84 2c2x h ASP 205 Ca -0.46 -0.03 -0.32 0.00 0.02 0.00 0.00 57.03 56.24 2c2x h ASP 205 Cb 1.21 -0.01 -0.35 0.00 0.22 0.00 0.00 39.33 40.40 2c2x h ASP 205 CO 0.70 0.83 -0.73 -0.63 -1.72 0.00 0.00 179.24 177.69 2c2x s ILE 206 N -3.18 -0.08 -0.16 0.35 1.01 -1.11 -1.73 121.20 116.31 2c2x s ILE 206 Ca -0.01 0.28 -0.04 0.00 0.00 0.00 0.00 60.65 60.89 2c2x s ILE 206 Cb 0.11 -0.11 -0.03 0.00 0.01 0.00 0.00 42.46 42.45 2c2x s ILE 206 CO 0.80 0.12 -0.04 -0.69 0.00 0.00 0.00 174.94 175.12 2c2x s VAL 207 N 1.42 3.83 -0.33 2.92 1.01 0.33 -0.90 120.40 128.68 2c2x s VAL 207 Ca -0.05 -0.38 -0.07 0.00 0.00 0.00 0.00 61.98 61.48 2c2x s VAL 207 Cb -0.13 -2.68 0.03 0.00 0.00 0.00 0.00 36.38 33.60 2c2x s VAL 207 CO -0.03 0.49 0.11 -0.69 0.00 0.00 0.00 175.10 174.97 2c2x s VAL 208 N 0.45 3.94 -0.55 2.92 1.01 0.09 -0.39 120.40 127.87 2c2x s VAL 208 Ca -0.04 -0.93 -0.19 0.00 0.00 0.00 0.00 61.98 60.82 2c2x s VAL 208 Cb -0.14 -3.15 0.08 0.00 0.00 0.00 0.00 36.38 33.16 2c2x s VAL 208 CO 0.03 -0.08 0.67 0.00 0.00 0.00 0.00 175.10 175.72 2c2x s ALA 209 N 1.46 3.39 -0.32 5.51 0.00 0.44 -0.62 121.76 131.61 2c2x s ALA 209 Ca 0.00 -1.94 0.18 0.00 0.00 0.00 0.00 51.96 50.21 2c2x s ALA 209 Cb -0.19 -3.44 0.46 0.00 0.00 0.00 0.00 23.12 19.96 2c2x s ALA 209 CO 0.03 -2.17 0.97 0.00 0.00 0.00 0.00 175.76 174.59 2c2x n ALA 210 N 6.29 3.44 0.13 0.00 0.00 0.58 -0.90 120.51 130.05 2c2x n ALA 210 Ca -0.08 -3.16 0.05 0.00 0.00 0.00 0.00 53.44 50.26 2c2x n ALA 210 Cb 0.44 -0.92 -0.08 0.00 0.00 0.00 0.00 19.45 18.90 2c2x n ALA 210 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2c2x n VAL 211 N -0.11 0.00 -3.01 0.00 0.24 -1.11 -4.23 118.33 110.11 2c2x n VAL 211 Ca 0.10 -0.25 -0.12 0.00 -2.04 0.00 0.00 64.34 62.03 2c2x n VAL 211 Cb 0.81 0.46 0.06 0.00 -1.47 0.00 0.00 33.84 33.70 2c2x n VAL 211 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2c2x n GLY 212 N 1.72 -0.09 2.80 7.63 0.00 -1.26 -4.98 105.19 111.01 2c2x n GLY 212 Ca -0.01 -0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 2c2x n GLY 212 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c2x s VAL 213 N -3.24 0.83 -0.35 1.61 1.01 -1.26 -4.64 120.40 114.36 2c2x s VAL 213 Ca 0.07 -0.79 -0.40 0.00 0.00 0.00 0.00 61.98 60.86 2c2x s VAL 213 Cb -0.03 -1.28 -0.15 0.00 0.00 0.00 0.00 36.38 34.91 2c2x s VAL 213 CO 0.49 -0.20 1.92 0.00 0.00 0.00 0.00 175.10 177.31 2c2x n ALA 214 N 4.93 0.13 -2.25 5.51 0.00 -1.26 -1.57 120.51 126.00 2c2x n ALA 214 Ca -0.10 0.24 -0.19 0.00 0.00 0.00 0.00 53.44 53.40 2c2x n ALA 214 Cb 0.46 -2.27 -0.02 0.00 0.00 0.00 0.00 19.45 17.62 2c2x n ALA 214 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2c2x n HIS 215 N 6.83 -0.91 -0.24 0.00 -0.00 -0.19 -4.87 115.22 115.85 2c2x n HIS 215 Ca 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 58.07 2c2x n HIS 215 Cb 0.11 -3.65 0.12 0.00 -0.00 0.00 0.00 29.99 26.57 2c2x n HIS 215 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 2c2x h LEU 216 N 0.00 0.48 -8.73 2.41 7.12 -0.74 -3.39 115.31 112.46 2c2x h LEU 216 Ca -0.44 0.05 -0.60 0.00 0.13 0.00 0.00 57.88 57.02 2c2x h LEU 216 Cb 1.32 -0.04 -0.10 0.00 -0.53 0.00 0.00 40.66 41.31 2c2x h LEU 216 CO 0.54 0.29 0.59 -0.22 -0.13 0.00 0.00 178.44 179.52 2c2x s LEU 217 N -10.30 3.99 0.38 2.25 2.96 -0.38 -4.97 118.68 112.61 2c2x s LEU 217 Ca -0.13 0.29 0.08 0.00 -0.22 0.00 0.00 54.13 54.15 2c2x s LEU 217 Cb 0.17 -3.22 -0.04 0.00 0.50 0.00 0.00 46.19 43.59 2c2x s LEU 217 CO 0.76 -0.98 0.18 0.42 -1.32 0.00 0.00 176.35 175.41 2c2x s THR 218 N 3.66 2.66 0.24 3.68 -4.23 -1.26 -0.97 115.64 119.42 2c2x s THR 218 Ca 0.38 -1.66 -0.06 0.00 -1.18 0.00 0.00 61.69 59.17 2c2x s THR 218 Cb -0.11 -2.98 0.20 0.00 1.34 0.00 0.00 72.50 70.95 2c2x s THR 218 CO 0.24 -0.08 1.80 0.00 -0.54 0.00 0.00 174.62 176.04 2c2x h ALA 219 N 1.44 1.09 0.00 3.99 0.00 -1.88 -0.73 119.26 123.18 2c2x h ALA 219 Ca -0.43 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2c2x h ALA 219 Cb 1.25 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2c2x h ALA 219 CO 0.65 0.06 0.14 0.38 0.00 0.00 0.00 179.25 180.48 2c2x h ASP 220 N 0.74 0.00 0.19 0.00 3.04 -1.96 -1.92 116.42 116.51 2c2x h ASP 220 Ca 0.37 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.16 2c2x h ASP 220 Cb 0.33 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.62 2c2x h ASP 220 CO -0.24 0.00 -0.50 0.23 -2.04 0.00 0.00 179.24 176.69 2c2x n MET 221 N -2.73 0.58 -4.96 4.15 2.81 -0.28 -4.91 117.12 111.77 2c2x n MET 221 Ca -0.02 -0.41 -0.32 0.00 -1.81 0.00 0.00 57.70 55.13 2c2x n MET 221 Cb 0.19 -1.49 -0.15 0.00 -0.71 0.00 0.00 33.22 31.05 2c2x n MET 221 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2c2x s VAL 222 N -2.70 2.70 0.20 2.03 1.01 -0.72 -2.10 120.40 120.81 2c2x s VAL 222 Ca 0.17 -0.81 -0.31 0.00 0.00 0.00 0.00 61.98 61.03 2c2x s VAL 222 Cb 0.18 -2.08 -0.10 0.00 0.00 0.00 0.00 36.38 34.38 2c2x s VAL 222 CO 0.64 0.55 1.49 -0.60 0.00 0.00 0.00 175.10 177.18 2c2x s ARG 223 N 0.07 4.25 0.22 2.72 3.52 -1.26 -4.94 118.95 123.53 2c2x s ARG 223 Ca -0.07 2.30 -0.32 0.00 -0.13 0.00 0.00 55.73 57.51 2c2x s ARG 223 Cb -0.15 -3.14 -0.14 0.00 -1.56 0.00 0.00 34.95 29.96 2c2x s ARG 223 CO 0.05 -0.50 1.33 -2.30 -0.81 0.00 0.00 175.30 173.07 2c2x n PRO 224 N 3.20 1.76 -0.11 5.12 -0.02 -1.26 -1.58 135.00 142.10 2c2x n PRO 224 Ca 0.10 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2c2x n PRO 224 Cb 0.40 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2c2x n PRO 224 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c2x n GLY 225 N 2.12 1.84 3.74 -1.23 0.00 -0.12 -4.87 105.19 106.67 2c2x n GLY 225 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 2c2x n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c2x s ALA 226 N -2.79 2.10 -0.04 4.61 0.00 -0.62 -3.33 121.76 121.70 2c2x s ALA 226 Ca 0.00 0.59 -0.14 0.00 0.00 0.00 0.00 51.96 52.41 2c2x s ALA 226 Cb 0.00 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.69 2c2x s ALA 226 CO 0.00 -1.88 0.37 0.00 0.00 0.00 0.00 175.76 174.25 2c2x s ALA 227 N -2.44 3.69 -0.11 0.00 0.00 -0.70 -0.35 121.76 121.86 2c2x s ALA 227 Ca 0.68 -0.29 0.01 0.00 0.00 0.00 0.00 51.96 52.36 2c2x s ALA 227 Cb -0.23 -2.36 0.02 0.00 0.00 0.00 0.00 23.12 20.55 2c2x s ALA 227 CO 0.50 0.42 -0.13 0.08 0.00 0.00 0.00 175.76 176.63 2c2x s VAL 228 N -0.79 1.34 -0.24 0.00 1.01 0.65 -0.51 120.40 121.85 2c2x s VAL 228 Ca 0.22 -0.52 -0.08 0.00 0.00 0.00 0.00 61.98 61.60 2c2x s VAL 228 Cb -0.16 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 2c2x s VAL 228 CO 0.11 0.41 0.08 -0.63 0.00 0.00 0.00 175.10 175.08 2c2x s ILE 229 N 1.22 4.51 -0.40 2.22 -1.09 0.48 -1.14 121.20 126.99 2c2x s ILE 229 Ca -0.03 -0.11 -0.09 0.00 -2.23 0.00 0.00 60.65 58.19 2c2x s ILE 229 Cb -0.14 -3.10 0.06 0.00 -1.58 0.00 0.00 42.46 37.70 2c2x s ILE 229 CO -0.04 0.35 0.22 -0.62 -1.23 0.00 0.00 174.94 173.62 2c2x s ASP 230 N 1.42 5.61 -0.04 3.58 -1.08 -1.26 -0.42 116.67 124.48 2c2x s ASP 230 Ca 0.06 -1.34 0.02 0.00 -0.52 0.00 0.00 52.55 50.77 2c2x s ASP 230 Cb -0.15 -1.98 -0.04 0.00 -1.46 0.00 0.00 42.92 39.30 2c2x s ASP 230 CO 0.04 -0.47 -0.00 0.52 0.52 0.00 0.00 175.17 175.78 2c2x n VAL 231 N 4.92 0.24 -2.45 1.11 0.31 -0.43 -4.56 118.33 117.47 2c2x n VAL 231 Ca -0.11 -0.14 -0.40 0.00 -0.01 0.00 0.00 64.34 63.68 2c2x n VAL 231 Cb 0.44 -0.84 -0.04 0.00 -0.91 0.00 0.00 33.84 32.48 2c2x n VAL 231 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2c2x s GLY 232 N -3.69 3.04 0.00 2.92 0.00 -0.08 -4.95 107.32 104.57 2c2x s GLY 232 Ca -0.03 0.91 0.01 0.00 0.00 0.00 0.00 44.72 45.62 2c2x s GLY 232 CO 0.13 1.55 -0.05 -1.34 0.00 0.00 0.00 173.10 173.39 2c2x s VAL 233 N -1.07 0.36 0.10 1.40 -7.23 -1.26 -1.92 120.40 110.78 2c2x s VAL 233 Ca 0.45 -0.34 0.06 0.00 -1.81 0.00 0.00 61.98 60.35 2c2x s VAL 233 Cb -0.32 -0.33 -0.03 0.00 0.56 0.00 0.00 36.38 36.25 2c2x s VAL 233 CO 0.41 0.01 -0.16 -0.94 -0.31 0.00 0.00 175.10 174.11 2c2x s SER 234 N -0.36 2.06 -0.23 4.85 1.04 0.20 -4.57 113.70 116.69 2c2x s SER 234 Ca -0.01 -0.70 -0.26 0.00 0.48 0.00 0.00 55.95 55.46 2c2x s SER 234 Cb -0.03 -0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.00 2c2x s SER 234 CO -0.00 -0.05 0.92 -0.60 0.98 0.00 0.00 173.24 174.49 2c2x s ARG 235 N -2.07 4.22 0.00 4.02 3.52 -1.26 -1.20 118.95 126.18 2c2x s ARG 235 Ca 0.04 1.13 0.00 0.00 -0.13 0.00 0.00 55.73 56.77 2c2x s ARG 235 Cb -0.09 -3.64 0.00 0.00 -1.56 0.00 0.00 34.95 29.66 2c2x s ARG 235 CO 0.03 -0.56 0.00 2.41 -0.81 0.00 0.00 175.30 176.37 2c2x n THR 236 N 5.27 0.00 -2.68 4.11 -1.04 0.09 -4.97 114.28 115.06 2c2x n THR 236 Ca 0.08 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 62.04 2c2x n THR 236 Cb 0.47 -0.16 0.05 0.00 -1.82 0.00 0.00 70.33 68.87 2c2x n THR 236 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 2c2x n ASP 237 N 0.00 -1.46 -1.74 8.00 3.85 -1.26 -2.16 116.55 121.78 2c2x n ASP 237 Ca 0.00 -2.04 0.00 0.00 -0.71 0.00 0.00 54.79 52.04 2c2x n ASP 237 Cb 0.00 1.08 0.00 0.00 -1.35 0.00 0.00 41.12 40.85 2c2x n ASP 237 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 2c2x n ASP 238 N -0.37 0.00 -0.03 -1.12 5.75 -1.26 -5.16 116.55 114.35 2c2x n ASP 238 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.62 2c2x n ASP 238 Cb 0.72 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.81 2c2x n ASP 238 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2c2x n GLY 239 N 0.71 0.81 3.72 6.12 0.00 -0.92 -4.78 105.19 110.85 2c2x n GLY 239 Ca 0.00 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 2c2x n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c2x s LEU 240 N 0.00 4.39 0.00 0.99 1.43 -1.26 -0.73 118.68 123.50 2c2x s LEU 240 Ca 0.00 2.25 0.01 0.00 -1.03 0.00 0.00 54.13 55.37 2c2x s LEU 240 Cb 0.00 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.62 2c2x s LEU 240 CO 0.00 -0.55 -0.05 -0.69 0.23 0.00 0.00 176.35 175.30 2c2x s VAL 241 N 0.74 0.36 0.67 -1.59 1.01 -0.34 -4.92 120.40 116.33 2c2x s VAL 241 Ca 0.60 -0.27 -0.04 0.00 0.00 0.00 0.00 61.98 62.27 2c2x s VAL 241 Cb -0.34 -0.32 0.07 0.00 0.00 0.00 0.00 36.38 35.78 2c2x s VAL 241 CO 0.32 0.05 0.95 -0.83 0.00 0.00 0.00 175.10 175.59 2c2x s GLY 242 N -0.24 1.75 0.00 4.51 0.00 -1.26 -0.63 107.32 111.45 2c2x s GLY 242 Ca 0.01 -1.17 0.23 0.00 0.00 0.00 0.00 44.72 43.78 2c2x s GLY 242 CO -0.00 -0.77 1.74 1.22 0.00 0.00 0.00 173.10 175.29 2c2x n ASP 243 N -2.76 0.00 -4.26 1.64 8.00 -0.81 -1.02 116.55 117.35 2c2x n ASP 243 Ca 0.09 0.43 -0.34 0.00 0.71 0.00 0.00 54.79 55.68 2c2x n ASP 243 Cb 0.60 -0.47 -0.15 0.00 -0.02 0.00 0.00 41.12 41.08 2c2x n ASP 243 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2c2x s VAL 244 N -2.95 2.81 0.29 2.53 1.01 -1.26 -1.24 120.40 121.58 2c2x s VAL 244 Ca 0.13 -0.70 -0.29 0.00 0.00 0.00 0.00 61.98 61.11 2c2x s VAL 244 Cb 0.15 -2.22 -0.10 0.00 0.00 0.00 0.00 36.38 34.22 2c2x s VAL 244 CO 0.41 0.49 1.27 -2.28 0.00 0.00 0.00 175.10 174.99 2c2x s HIS 245 N 1.09 3.20 0.57 5.22 2.46 -0.14 -4.75 115.29 122.94 2c2x s HIS 245 Ca 0.00 1.41 0.28 0.00 0.47 0.00 0.00 55.06 57.22 2c2x s HIS 245 Cb -0.14 -3.59 1.50 0.00 -0.13 0.00 0.00 32.58 30.21 2c2x s HIS 245 CO -0.04 -1.64 1.96 -1.00 -2.47 0.00 0.00 174.74 171.56 2c2x h PRO 246 N 4.00 0.00 0.00 2.88 0.13 -1.97 -1.99 132.00 135.04 2c2x h PRO 246 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2c2x h PRO 246 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 2c2x h PRO 246 CO 0.69 0.00 -0.00 0.38 -0.23 0.00 0.00 178.00 178.84 2c2x h ASP 247 N 0.00 0.00 1.10 1.44 -0.00 -1.94 -2.28 116.42 114.75 2c2x h ASP 247 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.24 2c2x h ASP 247 Cb 1.03 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.36 2c2x h ASP 247 CO -0.00 0.00 0.00 -0.37 -0.00 0.00 0.00 179.24 178.87 2c2x h VAL 248 N 0.00 0.00 0.00 4.15 -1.51 -1.69 -2.60 116.25 114.60 2c2x h VAL 248 Ca -0.00 -0.54 -0.01 0.00 -1.23 0.00 0.00 66.70 64.92 2c2x h VAL 248 Cb 0.01 1.53 -0.00 0.00 -2.13 0.00 0.00 31.29 30.70 2c2x h VAL 248 CO 0.00 0.00 -0.05 -0.50 -1.23 0.00 0.00 177.57 175.79 2c2x h TRP 249 N 0.00 0.00 -0.19 5.19 4.06 -1.62 -1.42 115.95 121.97 2c2x h TRP 249 Ca 0.00 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.93 2c2x h TRP 249 Cb 0.55 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.70 2c2x h TRP 249 CO 0.00 0.05 0.05 0.93 -3.56 0.00 0.00 178.44 175.91 2c2x h GLU 250 N 0.00 0.29 0.00 0.49 5.08 -1.66 0.43 114.58 119.21 2c2x h GLU 250 Ca -0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2c2x h GLU 250 Cb 0.13 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2c2x h GLU 250 CO 0.01 0.41 -0.50 1.28 -1.00 0.00 0.00 179.01 179.21 2c2x n LEU 251 N -4.80 0.30 -4.75 1.33 4.77 -1.18 -4.45 117.00 108.22 2c2x n LEU 251 Ca -0.04 -0.43 -0.34 0.00 -0.03 0.00 0.00 56.01 55.17 2c2x n LEU 251 Cb 0.16 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.31 2c2x n LEU 251 CO 0.35 0.08 0.77 0.00 -1.33 0.00 0.00 177.39 177.26 2c2x s ALA 252 N -1.83 2.31 0.05 -1.18 0.00 -0.54 -0.94 121.76 119.63 2c2x s ALA 252 Ca 0.02 0.74 -0.15 0.00 0.00 0.00 0.00 51.96 52.57 2c2x s ALA 252 Cb 0.06 -3.40 -0.30 0.00 0.00 0.00 0.00 23.12 19.48 2c2x s ALA 252 CO 0.31 -1.54 1.09 0.78 0.00 0.00 0.00 175.76 176.40 2c2x h GLY 253 N -0.04 0.69 -5.52 0.00 0.00 -0.69 -3.31 103.07 94.20 2c2x h GLY 253 Ca -0.47 -1.49 -0.19 0.00 0.00 0.00 0.00 47.33 45.18 2c2x h GLY 253 CO 0.52 1.31 -0.52 0.30 0.00 0.00 0.00 176.54 178.15 2c2x s HIS 254 N -2.91 -0.20 -0.01 5.60 3.76 -1.14 -1.05 115.29 119.33 2c2x s HIS 254 Ca -0.09 0.50 0.01 0.00 -0.15 0.00 0.00 55.06 55.32 2c2x s HIS 254 Cb 0.05 0.05 0.01 0.00 1.11 0.00 0.00 32.58 33.80 2c2x s HIS 254 CO 0.94 -0.11 -0.03 0.08 -0.85 0.00 0.00 174.74 174.77 2c2x s VAL 255 N 0.26 0.27 0.02 -0.90 1.01 -0.51 -0.26 120.40 120.29 2c2x s VAL 255 Ca -0.01 -0.08 -0.21 0.00 0.00 0.00 0.00 61.98 61.67 2c2x s VAL 255 Cb -0.03 -0.28 -0.06 0.00 0.00 0.00 0.00 36.38 36.02 2c2x s VAL 255 CO -0.01 0.11 0.62 -0.94 0.00 0.00 0.00 175.10 174.89 2c2x s SER 256 N 0.31 7.03 0.71 3.32 1.04 -0.29 -0.13 113.70 125.69 2c2x s SER 256 Ca -0.03 1.23 -0.11 0.00 0.48 0.00 0.00 55.95 57.52 2c2x s SER 256 Cb -0.06 -2.38 0.02 0.00 0.10 0.00 0.00 66.02 63.69 2c2x s SER 256 CO -0.01 0.11 1.06 -2.16 0.98 0.00 0.00 173.24 173.23 2c2x s PRO 257 N -0.29 2.83 -0.23 4.02 0.04 -1.26 -4.04 135.00 136.07 2c2x s PRO 257 Ca 0.32 0.93 -0.04 0.00 0.04 0.00 0.00 61.00 62.26 2c2x s PRO 257 Cb -0.19 -1.98 0.09 0.00 0.04 0.00 0.00 34.50 32.47 2c2x s PRO 257 CO 0.18 -1.17 0.18 1.21 0.04 0.00 0.00 177.00 177.45 2c2x s ASN 258 N -3.79 2.12 0.91 6.66 3.84 -1.26 -2.26 114.94 121.16 2c2x s ASN 258 Ca 0.58 -0.63 -0.14 0.00 0.21 0.00 0.00 52.86 52.88 2c2x s ASN 258 Cb -0.14 0.10 0.17 0.00 -0.55 0.00 0.00 41.25 40.83 2c2x s ASN 258 CO 0.55 -0.37 1.26 -2.16 -2.79 0.00 0.00 177.10 173.60 2c2x s PRO 259 N 2.24 0.95 0.00 0.43 0.04 -1.26 -4.92 135.00 132.48 2c2x s PRO 259 Ca 0.07 -0.41 0.00 0.00 0.04 0.00 0.00 61.00 60.69 2c2x s PRO 259 Cb -0.16 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.47 2c2x s PRO 259 CO -0.20 -2.19 0.00 0.41 0.04 0.00 0.00 177.00 175.06 2c2x n GLY 260 N -3.60 0.40 0.00 0.56 0.00 -1.26 -4.99 105.19 96.30 2c2x n GLY 260 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2c2x n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c2x n GLY 261 N -1.87 -0.02 0.22 -0.02 0.00 -0.96 -0.96 105.19 101.59 2c2x n GLY 261 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2c2x n GLY 261 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2c2x h VAL 262 N 0.00 1.31 -0.98 1.61 2.07 -1.82 -3.16 116.25 115.28 2c2x h VAL 262 Ca 0.00 -1.78 0.15 0.00 0.82 0.00 0.00 66.70 65.90 2c2x h VAL 262 Cb 0.00 1.73 -0.16 0.00 -1.52 0.00 0.00 31.29 31.34 2c2x h VAL 262 CO 0.00 0.56 -0.38 1.23 0.02 0.00 0.00 177.57 179.00 2c2x h GLY 263 N 0.96 0.10 1.73 2.17 0.00 -1.90 0.18 103.07 106.32 2c2x h GLY 263 Ca 0.01 0.51 0.00 0.00 0.00 0.00 0.00 47.33 47.85 2c2x h GLY 263 CO 0.11 -0.21 0.18 -2.55 0.00 0.00 0.00 176.54 174.06 2c2x h PRO 264 N -0.01 0.36 -0.07 4.80 0.11 -1.87 -1.68 132.00 133.63 2c2x h PRO 264 Ca 0.35 -0.02 -0.24 0.00 0.11 0.00 0.00 66.00 66.20 2c2x h PRO 264 Cb 0.60 -0.08 0.02 0.00 0.11 0.00 0.00 31.00 31.65 2c2x h PRO 264 CO -0.98 0.24 -0.90 -0.07 -0.21 0.00 0.00 178.00 176.08 2c2x h LEU 265 N 0.37 0.92 -0.53 2.35 3.38 -0.93 -1.23 115.31 119.63 2c2x h LEU 265 Ca 0.10 -0.69 0.10 0.00 0.09 0.00 0.00 57.88 57.48 2c2x h LEU 265 Cb -0.04 -0.28 -0.08 0.00 0.09 0.00 0.00 40.66 40.35 2c2x h LEU 265 CO -0.02 1.47 0.07 0.74 0.09 0.00 0.00 178.44 180.79 2c2x h THR 266 N 0.45 0.65 -0.53 0.22 2.02 -0.71 0.22 112.91 115.22 2c2x h THR 266 Ca -0.09 -0.07 -0.06 0.00 0.77 0.00 0.00 66.41 66.96 2c2x h THR 266 Cb 1.54 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 68.37 2c2x h THR 266 CO 0.18 0.04 0.10 0.03 0.37 0.00 0.00 175.52 176.24 2c2x h ARG 267 N 0.19 0.87 -0.39 6.66 3.08 -1.22 -2.74 114.38 120.84 2c2x h ARG 267 Ca 0.27 -0.22 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 2c2x h ARG 267 Cb 0.40 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 2c2x h ARG 267 CO -0.39 0.84 -0.01 0.00 -1.07 0.00 0.00 179.97 179.34 2c2x h ALA 268 N 0.99 1.27 0.00 0.04 0.00 -0.62 -3.02 119.26 117.92 2c2x h ALA 268 Ca 0.16 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2c2x h ALA 268 Cb 0.38 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2c2x h ALA 268 CO 0.01 0.49 0.00 0.74 0.00 0.00 0.00 179.25 180.49 2c2x h PHE 269 N 0.58 0.00 -0.34 0.00 0.04 -0.27 -1.64 116.94 115.31 2c2x h PHE 269 Ca 0.12 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.85 2c2x h PHE 269 Cb 0.38 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.52 2c2x h PHE 269 CO 0.02 0.00 0.06 1.25 -0.60 0.00 0.00 178.31 179.04 2c2x h LEU 270 N 0.00 0.53 -0.69 1.54 5.85 -1.39 -1.85 115.31 119.30 2c2x h LEU 270 Ca 0.00 -0.25 -0.08 0.00 0.84 0.00 0.00 57.88 58.38 2c2x h LEU 270 Cb 0.51 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 2c2x h LEU 270 CO 0.00 0.65 0.08 -0.07 -0.34 0.00 0.00 178.44 178.76 2c2x h LEU 271 N 0.40 1.05 -0.53 2.25 3.38 -1.48 -2.80 115.31 117.58 2c2x h LEU 271 Ca 0.10 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 57.84 2c2x h LEU 271 Cb 0.34 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2c2x h LEU 271 CO 0.01 1.05 0.32 0.74 0.09 0.00 0.00 178.44 180.65 2c2x h THR 272 N 1.01 1.07 -0.63 0.22 2.02 -1.25 -1.50 112.91 113.85 2c2x h THR 272 Ca 0.20 -0.22 0.12 0.00 0.77 0.00 0.00 66.41 67.27 2c2x h THR 272 Cb 0.46 0.37 -0.09 0.00 -1.74 0.00 0.00 68.15 67.16 2c2x h THR 272 CO 0.02 0.12 0.16 0.78 0.37 0.00 0.00 175.52 176.96 2c2x h ASN 273 N 0.64 0.06 -0.12 4.18 -0.26 -1.08 0.35 115.58 119.35 2c2x h ASN 273 Ca 0.21 0.11 -0.01 0.00 -0.56 0.00 0.00 56.30 56.05 2c2x h ASN 273 Cb 0.01 0.14 -0.00 0.00 -1.06 0.00 0.00 38.32 37.40 2c2x h ASN 273 CO -0.09 0.03 0.03 0.58 -1.06 0.00 0.00 177.43 176.92 2c2x h VAL 274 N 0.30 1.20 -0.51 2.81 2.07 -1.24 -0.78 116.25 120.11 2c2x h VAL 274 Ca 0.33 -0.63 0.03 0.00 0.82 0.00 0.00 66.70 67.25 2c2x h VAL 274 Cb 0.49 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 2c2x h VAL 274 CO -0.40 0.18 0.29 0.58 0.02 0.00 0.00 177.57 178.25 2c2x h VAL 275 N -0.01 1.03 -0.93 2.57 2.07 -0.89 -1.69 116.25 118.40 2c2x h VAL 275 Ca 0.04 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 2c2x h VAL 275 Cb 0.26 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 2c2x h VAL 275 CO 0.00 0.11 0.55 -0.33 0.02 0.00 0.00 177.57 177.92 2c2x h GLU 276 N 0.58 1.26 -0.26 1.57 5.08 -0.77 0.10 114.58 122.13 2c2x h GLU 276 Ca 0.21 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2c2x h GLU 276 Cb 0.05 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 2c2x h GLU 276 CO -0.11 0.89 0.17 -0.07 -1.00 0.00 0.00 179.01 178.89 2c2x h LEU 277 N 1.28 0.30 -0.23 1.33 3.38 -0.55 0.38 115.31 121.20 2c2x h LEU 277 Ca 0.33 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 2c2x h LEU 277 Cb -0.05 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2c2x h LEU 277 CO -0.06 0.23 0.12 0.00 0.09 0.00 0.00 178.44 178.82 2c2x h ALA 278 N 1.08 0.29 -0.30 1.53 0.00 -0.95 0.15 119.26 121.06 2c2x h ALA 278 Ca 0.09 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2c2x h ALA 278 Cb -0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2c2x h ALA 278 CO -0.02 -0.16 0.19 0.93 0.00 0.00 0.00 179.25 180.19 2c2x h GLU 279 N 0.24 0.41 0.00 0.00 5.08 -0.81 -2.18 114.58 117.32 2c2x h GLU 279 Ca 0.08 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 2c2x h GLU 279 Cb 0.10 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2c2x h GLU 279 CO -0.01 0.30 -0.17 0.00 -1.00 0.00 0.00 179.01 178.13 2c2x h ARG 280 N 0.39 0.00 0.00 2.33 3.08 -0.86 -3.51 114.38 115.82 2c2x h ARG 280 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2c2x h ARG 280 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.04 2c2x h ARG 280 CO -0.02 0.17 0.00 2.89 -1.07 0.00 0.00 179.97 181.94