#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p2g n ILE 2 N 0.00-10.25 -4.77 2.52 0.13 -1.26 -5.06 119.36 100.68 2p2g n ILE 2 Ca 0.00 2.25 -0.33 0.00 -1.10 0.00 0.00 62.75 63.57 2p2g n ILE 2 Cb 0.00 -5.45 -0.13 0.00 -0.84 0.00 0.00 39.64 33.22 2p2g n ILE 2 CO 0.00 0.00 0.00 -0.13 2.80 0.00 0.00 176.55 179.22 2p2g s ARG 3 N -0.50 2.84 0.38 9.51 1.81 -1.26 -5.06 118.95 126.67 2p2g s ARG 3 Ca -0.16 -0.65 0.07 0.00 -1.72 0.00 0.00 55.73 53.27 2p2g s ARG 3 Cb 0.01 -2.52 -0.07 0.00 -0.45 0.00 0.00 34.95 31.92 2p2g s ARG 3 CO 0.44 0.51 0.01 -1.01 -0.68 0.00 0.00 175.30 174.57 2p2g s HIS 4 N -0.43 2.37 -0.40 -0.53 3.76 -1.26 -4.38 115.29 114.41 2p2g s HIS 4 Ca 0.05 -0.71 0.02 0.00 -0.15 0.00 0.00 55.06 54.27 2p2g s HIS 4 Cb -0.12 -1.61 0.16 0.00 1.11 0.00 0.00 32.58 32.11 2p2g s HIS 4 CO 0.02 0.36 0.29 0.12 -0.85 0.00 0.00 174.74 174.68 2p2g s PHE 5 N -2.84 1.11 -0.42 1.40 5.36 -0.63 -4.88 117.98 117.10 2p2g s PHE 5 Ca 0.35 -2.09 0.17 0.00 -0.96 0.00 0.00 56.93 54.40 2p2g s PHE 5 Cb 0.09 -1.07 -0.23 0.00 -0.34 0.00 0.00 43.02 41.47 2p2g s PHE 5 CO 0.17 -0.81 0.56 1.28 -1.46 0.00 0.00 175.22 174.96 2p2g n LEU 6 N 3.34 0.40 -3.58 6.12 4.77 -1.26 -0.26 117.00 126.54 2p2g n LEU 6 Ca 0.21 -0.25 -0.11 0.00 -0.03 0.00 0.00 56.01 55.83 2p2g n LEU 6 Cb 0.42 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.46 2p2g n LEU 6 CO 0.13 0.10 0.75 0.00 -1.33 0.00 0.00 177.39 177.03 2p2g s ARG 7 N -2.93 0.62 0.47 3.23 1.70 -1.26 -4.75 118.95 116.04 2p2g s ARG 7 Ca -0.00 0.18 0.31 0.00 -0.47 0.00 0.00 55.73 55.75 2p2g s ARG 7 Cb 0.12 0.29 1.41 0.00 -0.57 0.00 0.00 34.95 36.21 2p2g s ARG 7 CO 0.72 -0.19 1.71 -0.44 -1.08 0.00 0.00 175.30 176.02 2p2g h ASP 8 N 2.68 0.20 -0.36 -2.89 5.19 -1.91 0.56 116.42 119.89 2p2g h ASP 8 Ca -0.19 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.28 2p2g h ASP 8 Cb 1.16 0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.71 2p2g h ASP 8 CO 0.31 -0.03 0.00 -0.90 -3.12 0.00 0.00 179.24 175.49 2p2g n ASP 9 N -4.43 2.22 0.31 6.45 5.68 -1.26 -3.39 116.55 122.13 2p2g n ASP 9 Ca 0.31 -1.92 0.21 0.00 -0.50 0.00 0.00 54.79 52.89 2p2g n ASP 9 Cb 1.30 -0.24 1.00 0.00 -1.14 0.00 0.00 41.12 42.05 2p2g n ASP 9 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2p2g h ASP 10 N 2.58 0.00 -3.03 -1.12 3.32 -1.23 -3.41 116.42 113.53 2p2g h ASP 10 Ca 0.00 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.38 2p2g h ASP 10 Cb 0.58 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.02 2p2g h ASP 10 CO 0.00 0.00 -0.56 -0.76 -1.72 0.00 0.00 179.24 176.20 2p2g s LEU 11 N -6.19 3.94 0.31 1.55 1.43 -1.22 -5.01 118.68 113.48 2p2g s LEU 11 Ca -0.03 0.26 -0.11 0.00 -1.03 0.00 0.00 54.13 53.22 2p2g s LEU 11 Cb 0.11 -2.02 -0.07 0.00 0.03 0.00 0.00 46.19 44.24 2p2g s LEU 11 CO 0.47 0.36 0.66 -0.94 0.23 0.00 0.00 176.35 177.13 2p2g s SER 12 N -1.14 6.63 0.36 2.29 1.04 -1.26 -4.80 113.70 116.81 2p2g s SER 12 Ca 0.16 1.06 0.18 0.00 0.48 0.00 0.00 55.95 57.84 2p2g s SER 12 Cb -0.12 -2.29 1.22 0.00 0.10 0.00 0.00 66.02 64.94 2p2g s SER 12 CO 0.06 -0.20 1.63 -0.65 0.98 0.00 0.00 173.24 175.05 2p2g h PRO 13 N 2.06 0.17 -0.11 4.02 0.11 -1.98 0.32 132.00 136.59 2p2g h PRO 13 Ca -0.47 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 2p2g h PRO 13 Cb 1.18 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2p2g h PRO 13 CO 0.66 0.11 0.01 0.00 -0.21 0.00 0.00 178.00 178.57 2p2g h ALA 14 N 1.90 0.14 -0.16 -0.75 0.00 -1.93 -2.48 119.26 115.98 2p2g h ALA 14 Ca 0.79 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.47 2p2g h ALA 14 Cb 1.97 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.71 2p2g h ALA 14 CO -0.66 -0.18 -0.15 0.93 0.00 0.00 0.00 179.25 179.18 2p2g h GLU 15 N -0.07 0.25 -0.29 0.00 5.08 -0.87 -2.02 114.58 116.66 2p2g h GLU 15 Ca 0.03 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.21 2p2g h GLU 15 Cb 0.33 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2p2g h GLU 15 CO 0.00 0.41 -0.27 0.37 -1.00 0.00 0.00 179.01 178.53 2p2g h GLN 16 N 0.24 0.70 -0.40 2.33 4.15 -0.84 -2.56 115.11 118.72 2p2g h GLN 16 Ca 0.05 -0.36 -0.02 0.00 0.77 0.00 0.00 58.65 59.09 2p2g h GLN 16 Cb 0.42 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.10 2p2g h GLN 16 CO 0.03 0.97 0.18 0.00 -1.93 0.00 0.00 178.83 178.08 2p2g h ALA 17 N 0.71 1.57 -0.03 3.38 0.00 -1.22 0.23 119.26 123.90 2p2g h ALA 17 Ca 0.05 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2p2g h ALA 17 Cb 0.83 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 2p2g h ALA 17 CO 0.07 0.35 0.01 0.93 0.00 0.00 0.00 179.25 180.60 2p2g h GLU 18 N 0.56 0.04 -0.37 0.00 5.08 -1.17 0.64 114.58 119.36 2p2g h GLU 18 Ca 0.14 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2p2g h GLU 18 Cb 0.08 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2p2g h GLU 18 CO -0.02 0.23 0.21 0.28 -1.00 0.00 0.00 179.01 178.72 2p2g h VAL 19 N -0.15 1.14 -0.47 3.13 2.07 -1.26 -1.46 116.25 119.24 2p2g h VAL 19 Ca 0.01 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 2p2g h VAL 19 Cb 0.21 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 2p2g h VAL 19 CO -0.00 0.14 0.29 -0.07 0.02 0.00 0.00 177.57 177.95 2p2g h LEU 20 N 0.48 0.57 -0.51 2.57 3.38 -0.81 -1.37 115.31 119.63 2p2g h LEU 20 Ca 0.13 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.08 2p2g h LEU 20 Cb 0.04 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 2p2g h LEU 20 CO -0.02 0.46 0.30 -0.08 0.09 0.00 0.00 178.44 179.18 2p2g h GLU 21 N 0.63 0.57 -0.37 1.13 4.81 -0.75 -2.65 114.58 117.95 2p2g h GLU 21 Ca 0.17 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 2p2g h GLU 21 Cb -0.01 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 2p2g h GLU 21 CO -0.03 0.38 0.13 1.25 -0.73 0.00 0.00 179.01 180.01 2p2g h LEU 22 N 0.59 0.48 -1.05 1.64 5.85 -0.92 -2.26 115.31 119.63 2p2g h LEU 22 Ca 0.21 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.82 2p2g h LEU 22 Cb 0.04 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 2p2g h LEU 22 CO -0.11 0.45 0.01 0.00 -0.34 0.00 0.00 178.44 178.46 2p2g h ALA 23 N 1.62 1.22 -0.15 1.25 0.00 -0.90 0.20 119.26 122.50 2p2g h ALA 23 Ca 0.13 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 2p2g h ALA 23 Cb 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2p2g h ALA 23 CO -0.01 0.52 -0.58 0.00 0.00 0.00 0.00 179.25 179.18 2p2g h ALA 24 N 1.37 0.71 -0.60 0.00 0.00 -1.26 -0.83 119.26 118.65 2p2g h ALA 24 Ca 0.13 -0.53 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 2p2g h ALA 24 Cb 0.39 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2p2g h ALA 24 CO 0.01 0.70 0.26 0.93 0.00 0.00 0.00 179.25 181.16 2p2g h GLU 25 N 0.37 0.87 0.00 0.00 5.08 -0.95 -2.99 114.58 116.96 2p2g h GLU 25 Ca 0.00 -0.14 -0.10 0.00 -1.00 0.00 0.00 59.36 58.12 2p2g h GLU 25 Cb 1.12 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 2p2g h GLU 25 CO 0.10 0.72 -0.47 -0.07 -1.00 0.00 0.00 179.01 178.30 2p2g h LEU 26 N 0.82 0.00 -0.58 1.33 3.38 -0.78 -0.52 115.31 118.95 2p2g h LEU 26 Ca 0.20 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.20 2p2g h LEU 26 Cb 0.16 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2p2g h LEU 26 CO -0.02 0.47 0.35 0.50 0.09 0.00 0.00 178.44 179.83 2p2g h LYS 27 N 0.00 0.67 -0.06 1.13 3.64 -1.11 -2.28 116.57 118.56 2p2g h LYS 27 Ca -0.00 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 2p2g h LYS 27 Cb 1.14 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.80 2p2g h LYS 27 CO 0.06 0.44 -0.10 -0.22 -2.27 0.00 0.00 179.45 177.36 2p2g h LYS 28 N 0.69 0.18 -3.13 1.90 3.64 -1.32 -3.39 116.57 115.13 2p2g h LYS 28 Ca 0.24 -0.11 -0.62 0.00 -1.27 0.00 0.00 60.65 58.88 2p2g h LYS 28 Cb 0.03 0.01 -0.41 0.00 -0.41 0.00 0.00 32.23 31.45 2p2g h LYS 28 CO -0.10 0.68 -0.65 -0.51 -2.27 0.00 0.00 179.45 176.59 2p2g s ASP 29 N -5.99 4.18 0.00 4.20 1.01 -0.24 -4.98 116.67 114.85 2p2g s ASP 29 Ca -0.15 -3.25 0.18 0.00 0.71 0.00 0.00 52.55 50.04 2p2g s ASP 29 Cb 0.03 -1.44 0.80 0.00 1.01 0.00 0.00 42.92 43.32 2p2g s ASP 29 CO 0.72 -0.18 1.58 -0.81 0.21 0.00 0.00 175.17 176.69 2p2g n PRO 30 N 2.76 0.04 0.00 8.23 -0.04 -0.86 -3.10 135.00 142.03 2p2g n PRO 30 Ca 0.13 0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 2p2g n PRO 30 Cb 0.35 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 2p2g n PRO 30 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2p2g n VAL 31 N -1.47 0.62 0.42 0.52 0.24 -1.26 -4.72 118.33 112.68 2p2g n VAL 31 Ca 0.05 -0.69 0.13 0.00 -2.04 0.00 0.00 64.34 61.79 2p2g n VAL 31 Cb 0.20 0.74 0.43 0.00 -1.47 0.00 0.00 33.84 33.74 2p2g n VAL 31 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2p2g h SER 32 N 0.00 0.00 -3.32 -1.34 4.64 -1.86 -3.43 113.55 108.24 2p2g h SER 32 Ca 0.00 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.66 2p2g h SER 32 Cb 0.51 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 62.33 2p2g h SER 32 CO 0.00 0.00 -0.76 -0.13 -0.87 0.00 0.00 176.83 175.07 2p2g s ARG 33 N -3.28 3.38 -0.38 4.77 1.81 -1.26 -5.03 118.95 118.96 2p2g s ARG 33 Ca 0.06 -0.68 0.13 0.00 -1.72 0.00 0.00 55.73 53.53 2p2g s ARG 33 Cb 0.09 -2.68 0.42 0.00 -0.45 0.00 0.00 34.95 32.34 2p2g s ARG 33 CO 0.55 0.16 0.96 0.54 -0.68 0.00 0.00 175.30 176.82 2p2g n ARG 34 N 3.69 1.85 0.00 3.54 5.12 -1.26 -4.35 116.66 125.24 2p2g n ARG 34 Ca -0.18 -3.71 0.11 0.00 -1.93 0.00 0.00 57.85 52.14 2p2g n ARG 34 Cb 0.52 -1.64 0.55 0.00 -1.16 0.00 0.00 32.46 30.73 2p2g n ARG 34 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2p2g n PRO 35 N -0.13 0.31 -0.42 5.56 -0.04 -1.22 -2.36 135.00 136.70 2p2g n PRO 35 Ca 0.21 0.08 0.07 0.00 -0.04 0.00 0.00 63.50 63.82 2p2g n PRO 35 Cb 0.72 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.91 2p2g n PRO 35 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2p2g n LEU 36 N -1.29 3.54 -4.63 1.53 4.77 -0.84 -4.99 117.00 115.10 2p2g n LEU 36 Ca 0.10 -3.17 -0.46 0.00 -0.03 0.00 0.00 56.01 52.46 2p2g n LEU 36 Cb 0.18 -0.53 -0.03 0.00 -2.33 0.00 0.00 43.42 40.71 2p2g n LEU 36 CO 0.17 0.79 0.80 1.67 -1.33 0.00 0.00 177.39 179.49 2p2g n GLN 37 N -0.84 1.61 0.00 3.23 0.00 -1.00 -1.14 117.38 119.25 2p2g n GLN 37 Ca 0.22 0.57 0.00 0.00 -0.00 0.00 0.00 57.00 57.79 2p2g n GLN 37 Cb 0.85 -2.10 0.00 0.00 0.00 0.00 0.00 30.24 28.99 2p2g n GLN 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2p2g n GLY 38 N 1.75 -0.62 3.76 1.69 0.00 -1.26 -3.89 105.19 106.62 2p2g n GLY 38 Ca 0.11 0.34 -0.39 0.00 0.00 0.00 0.00 46.02 46.08 2p2g n GLY 38 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2p2g s PRO 39 N 0.00 4.76 0.43 1.61 0.04 -1.26 -5.15 135.00 135.43 2p2g s PRO 39 Ca 0.00 1.52 -0.16 0.00 0.04 0.00 0.00 61.00 62.40 2p2g s PRO 39 Cb 0.00 -3.17 -0.09 0.00 0.04 0.00 0.00 34.50 31.28 2p2g s PRO 39 CO 0.00 0.41 0.88 1.03 0.04 0.00 0.00 177.00 179.36 2p2g s ARG 40 N -1.39 4.01 0.26 4.56 1.81 -0.29 -4.78 118.95 123.13 2p2g s ARG 40 Ca 0.43 0.85 0.03 0.00 -1.72 0.00 0.00 55.73 55.32 2p2g s ARG 40 Cb -0.26 -2.26 -0.03 0.00 -0.45 0.00 0.00 34.95 31.95 2p2g s ARG 40 CO 0.32 -0.07 0.42 0.20 -0.68 0.00 0.00 175.30 175.49 2p2g s GLY 41 N -2.66 1.36 -0.03 -3.53 0.00 -1.26 -0.94 107.32 100.26 2p2g s GLY 41 Ca 0.57 -1.06 0.01 0.00 0.00 0.00 0.00 44.72 44.24 2p2g s GLY 41 CO 0.23 -1.05 -0.05 0.14 0.00 0.00 0.00 173.10 172.38 2p2g s VAL 42 N -2.05 0.49 -0.16 1.40 1.01 -0.57 -0.56 120.40 119.97 2p2g s VAL 42 Ca 0.36 -0.15 -0.26 0.00 0.00 0.00 0.00 61.98 61.94 2p2g s VAL 42 Cb -0.10 -0.49 -0.01 0.00 0.00 0.00 0.00 36.38 35.77 2p2g s VAL 42 CO 0.31 0.19 0.85 0.00 0.00 0.00 0.00 175.10 176.46 2p2g s ALA 43 N 0.60 3.50 -0.32 5.51 0.00 -0.59 -1.31 121.76 129.14 2p2g s ALA 43 Ca -0.08 0.09 -0.02 0.00 0.00 0.00 0.00 51.96 51.95 2p2g s ALA 43 Cb -0.11 -3.25 0.06 0.00 0.00 0.00 0.00 23.12 19.82 2p2g s ALA 43 CO -0.00 -0.63 0.05 0.08 0.00 0.00 0.00 175.76 175.26 2p2g s VAL 44 N 2.09 3.10 -0.15 0.00 1.01 0.09 0.99 120.40 127.53 2p2g s VAL 44 Ca 0.40 -1.51 0.02 0.00 0.00 0.00 0.00 61.98 60.89 2p2g s VAL 44 Cb -0.17 -2.85 0.01 0.00 0.00 0.00 0.00 36.38 33.37 2p2g s VAL 44 CO 0.13 -0.23 -0.21 -0.63 0.00 0.00 0.00 175.10 174.16 2p2g s ILE 45 N 1.24 2.10 -0.23 2.22 1.01 0.12 -0.47 121.20 127.20 2p2g s ILE 45 Ca -0.02 -0.95 -0.05 0.00 0.00 0.00 0.00 60.65 59.62 2p2g s ILE 45 Cb -0.20 -1.85 -0.02 0.00 0.01 0.00 0.00 42.46 40.39 2p2g s ILE 45 CO -0.01 0.54 0.01 -0.36 0.00 0.00 0.00 174.94 175.12 2p2g s PHE 46 N 0.95 3.02 -0.18 3.97 0.40 0.07 -0.20 117.98 126.02 2p2g s PHE 46 Ca -0.04 -0.64 0.17 0.00 -0.60 0.00 0.00 56.93 55.82 2p2g s PHE 46 Cb -0.15 -2.15 0.02 0.00 0.51 0.00 0.00 43.02 41.25 2p2g s PHE 46 CO -0.05 -0.42 1.23 -0.44 0.70 0.00 0.00 175.22 176.25 2p2g h ASP 47 N 8.05 0.00 -3.63 1.36 3.32 -1.38 -3.12 116.42 121.02 2p2g h ASP 47 Ca -0.39 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.40 2p2g h ASP 47 Cb 1.17 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.41 2p2g h ASP 47 CO 0.59 0.42 -0.72 -0.75 -1.72 0.00 0.00 179.24 177.07 2p2g s LYS 48 N -3.01 -0.01 0.82 3.56 2.47 -1.26 -4.73 119.74 117.58 2p2g s LYS 48 Ca 0.02 0.10 -0.10 0.00 -1.56 0.00 0.00 55.97 54.42 2p2g s LYS 48 Cb 0.08 -0.11 0.09 0.00 -1.46 0.00 0.00 37.83 36.42 2p2g s LYS 48 CO 0.76 -0.08 1.10 -0.80 0.16 0.00 0.00 175.35 176.50 2p2g s ASN 49 N 0.51 4.02 -0.32 1.43 0.02 -1.26 -4.92 114.94 114.41 2p2g s ASN 49 Ca -0.04 1.88 -0.03 0.00 -1.02 0.00 0.00 52.86 53.65 2p2g s ASN 49 Cb -0.06 -2.51 0.19 0.00 0.02 0.00 0.00 41.25 38.89 2p2g s ASN 49 CO -0.01 -2.36 0.86 -0.55 0.02 0.00 0.00 177.10 175.06 2p2g s SER 50 N -3.22 -0.90 0.19 -1.22 0.15 -1.26 -5.08 113.70 102.36 2p2g s SER 50 Ca 0.63 -0.14 -0.15 0.00 0.70 0.00 0.00 55.95 56.99 2p2g s SER 50 Cb -0.19 1.38 0.18 0.00 -1.71 0.00 0.00 66.02 65.68 2p2g s SER 50 CO 0.57 -0.14 1.65 0.74 1.20 0.00 0.00 173.24 177.26 2p2g h THR 51 N 4.68 0.49 0.00 6.45 2.02 -1.99 -1.27 112.91 123.29 2p2g h THR 51 Ca -0.03 -0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.10 2p2g h THR 51 Cb 1.19 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 2p2g h THR 51 CO 0.01 0.00 -0.23 0.08 0.37 0.00 0.00 175.52 175.74 2p2g h ARG 52 N 0.01 0.00 -0.03 6.66 0.11 -2.00 -1.11 114.38 118.02 2p2g h ARG 52 Ca 0.25 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 60.11 2p2g h ARG 52 Cb 0.39 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.47 2p2g h ARG 52 CO -0.53 0.23 -0.89 1.15 0.10 0.00 0.00 179.97 180.03 2p2g h THR 53 N 0.00 1.37 0.17 0.08 2.02 -1.83 -2.80 112.91 111.92 2p2g h THR 53 Ca -0.00 -2.32 -0.01 0.00 0.77 0.00 0.00 66.41 64.85 2p2g h THR 53 Cb 0.58 2.31 0.00 0.00 -1.74 0.00 0.00 68.15 69.30 2p2g h THR 53 CO 0.03 0.70 -0.08 -0.09 0.37 0.00 0.00 175.52 176.45 2p2g h ARG 54 N 0.28 -0.22 0.04 6.66 2.43 -0.10 -2.70 114.38 120.77 2p2g h ARG 54 Ca -0.07 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2p2g h ARG 54 Cb 1.51 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 31.10 2p2g h ARG 54 CO 0.16 -0.15 -0.09 0.74 -1.51 0.00 0.00 179.97 179.12 2p2g h PHE 55 N -0.23 -0.24 -0.29 2.20 -1.00 -1.32 -1.59 116.94 114.47 2p2g h PHE 55 Ca -0.02 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.76 2p2g h PHE 55 Cb 0.18 0.10 -0.01 0.00 3.61 0.00 0.00 35.95 39.82 2p2g h PHE 55 CO -0.07 -0.15 0.18 0.66 -1.61 0.00 0.00 178.31 177.32 2p2g h SER 56 N -0.18 0.35 -0.00 2.17 4.64 -1.52 -2.59 113.55 116.41 2p2g h SER 56 Ca 0.02 -0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2p2g h SER 56 Cb 0.20 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2p2g h SER 56 CO -0.06 0.29 -0.01 -0.26 -0.87 0.00 0.00 176.83 175.92 2p2g h PHE 57 N 0.38 0.02 -0.70 4.77 0.04 -1.49 -2.27 116.94 117.69 2p2g h PHE 57 Ca 0.11 -0.01 0.14 0.00 2.80 0.00 0.00 57.97 61.01 2p2g h PHE 57 Cb 0.01 -0.00 -0.10 0.00 2.20 0.00 0.00 35.95 38.06 2p2g h PHE 57 CO -0.04 0.65 0.21 1.49 -0.60 0.00 0.00 178.31 180.02 2p2g h GLU 58 N -0.63 0.32 0.11 1.51 4.81 -1.32 0.15 114.58 119.55 2p2g h GLU 58 Ca -0.00 -0.02 -0.29 0.00 -0.13 0.00 0.00 59.36 58.92 2p2g h GLU 58 Cb 0.66 -0.07 0.03 0.00 0.63 0.00 0.00 28.75 29.99 2p2g h GLU 58 CO 0.00 0.21 -1.19 -0.07 -0.73 0.00 0.00 179.01 177.23 2p2g h LEU 59 N 0.33 0.85 -0.70 1.64 3.38 -1.57 -2.30 115.31 116.94 2p2g h LEU 59 Ca 0.38 -0.82 0.09 0.00 0.09 0.00 0.00 57.88 57.61 2p2g h LEU 59 Cb 0.59 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 41.01 2p2g h LEU 59 CO -0.43 1.59 0.36 1.23 0.09 0.00 0.00 178.44 181.27 2p2g h GLY 60 N 0.23 1.04 0.82 0.83 0.00 -0.96 0.16 103.07 105.20 2p2g h GLY 60 Ca -0.18 -0.23 -0.04 0.00 0.00 0.00 0.00 47.33 46.88 2p2g h GLY 60 CO 0.23 0.08 -0.03 -2.22 0.00 0.00 0.00 176.54 174.60 2p2g h ILE 61 N 0.62 1.27 -0.60 2.60 2.04 -0.68 -2.11 117.51 120.64 2p2g h ILE 61 Ca 0.34 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 2p2g h ILE 61 Cb 0.33 1.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 2p2g h ILE 61 CO -0.25 0.30 0.32 0.00 0.00 0.00 0.00 178.15 178.51 2p2g h ALA 62 N 0.77 1.42 0.00 1.87 0.00 -0.98 -1.01 119.26 121.33 2p2g h ALA 62 Ca 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2p2g h ALA 62 Cb 0.45 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2p2g h ALA 62 CO 0.02 0.47 0.00 1.96 0.00 0.00 0.00 179.25 181.70 2p2g h GLN 63 N 0.84 0.00 0.00 0.00 4.20 -0.67 0.20 115.11 119.69 2p2g h GLN 63 Ca 0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.92 2p2g h GLN 63 Cb 0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.83 2p2g h GLN 63 CO -0.03 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.41 2p2g n LEU 64 N -3.01 0.00 0.00 1.46 4.77 -0.48 -4.64 117.00 115.11 2p2g n LEU 64 Ca 0.02 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 2p2g n LEU 64 Cb 0.39 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 2p2g n LEU 64 CO 0.30 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 2p2g n GLY 65 N 1.04 0.81 3.43 -0.72 0.00 0.72 -1.99 105.19 108.48 2p2g n GLY 65 Ca 0.21 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.04 2p2g n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p2g n GLY 66 N -2.20 1.12 2.99 -0.02 0.00 -0.65 -3.82 105.19 102.61 2p2g n GLY 66 Ca 0.00 -2.09 -0.29 0.00 0.00 0.00 0.00 46.02 43.64 2p2g n GLY 66 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2p2g s HIS 67 N -2.51 1.98 -0.16 1.61 2.46 -0.11 -4.09 115.29 114.46 2p2g s HIS 67 Ca 0.57 -1.08 -0.28 0.00 0.47 0.00 0.00 55.06 54.75 2p2g s HIS 67 Cb -0.04 -1.49 -0.01 0.00 -0.13 0.00 0.00 32.58 30.92 2p2g s HIS 67 CO 0.37 -0.62 0.94 0.00 -2.47 0.00 0.00 174.74 172.96 2p2g s ALA 68 N 1.51 3.51 -0.29 1.58 0.00 -1.26 -1.51 121.76 125.30 2p2g s ALA 68 Ca 0.04 0.19 -0.15 0.00 0.00 0.00 0.00 51.96 52.04 2p2g s ALA 68 Cb -0.13 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.60 2p2g s ALA 68 CO -0.10 -0.71 0.38 0.08 0.00 0.00 0.00 175.76 175.41 2p2g s VAL 69 N 2.30 5.16 -0.24 0.00 1.01 -0.43 -4.95 120.40 123.25 2p2g s VAL 69 Ca 0.43 0.44 -0.10 0.00 0.00 0.00 0.00 61.98 62.75 2p2g s VAL 69 Cb -0.17 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.42 2p2g s VAL 69 CO 0.13 0.08 0.16 -0.69 0.00 0.00 0.00 175.10 174.78 2p2g s VAL 70 N 2.08 5.30 -0.09 2.92 1.01 -1.26 -0.73 120.40 129.63 2p2g s VAL 70 Ca 0.14 0.16 0.04 0.00 0.00 0.00 0.00 61.98 62.32 2p2g s VAL 70 Cb -0.16 -3.47 -0.01 0.00 0.00 0.00 0.00 36.38 32.74 2p2g s VAL 70 CO 0.11 0.34 -0.22 0.54 0.00 0.00 0.00 175.10 175.87 2p2g s VAL 71 N 1.11 2.29 0.80 2.92 0.11 0.38 -4.99 120.40 123.02 2p2g s VAL 71 Ca 0.07 -0.95 -0.11 0.00 -2.93 0.00 0.00 61.98 58.06 2p2g s VAL 71 Cb -0.14 -1.88 0.10 0.00 -1.53 0.00 0.00 36.38 32.93 2p2g s VAL 71 CO 0.05 0.56 1.15 -0.62 -3.33 0.00 0.00 175.10 172.91 2p2g s ASP 72 N 0.15 4.36 0.38 3.54 -1.08 -1.26 -0.75 116.67 122.00 2p2g s ASP 72 Ca -0.12 0.58 0.26 0.00 -0.52 0.00 0.00 52.55 52.75 2p2g s ASP 72 Cb -0.16 -1.03 0.74 0.00 -1.46 0.00 0.00 42.92 41.00 2p2g s ASP 72 CO 0.06 -1.96 1.74 0.77 0.52 0.00 0.00 175.17 176.31 2p2g h SER 73 N -1.01 0.00 0.00 -0.34 4.64 -1.83 -3.26 113.55 111.75 2p2g h SER 73 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2p2g h SER 73 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2p2g h SER 73 CO 0.59 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.16 2p2g n GLY 74 N 0.83 -0.48 3.82 -0.77 0.00 -1.26 -4.65 105.19 102.67 2p2g n GLY 74 Ca 0.04 -0.07 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 2p2g n GLY 74 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2p2g s SER 75 N -1.86 5.52 0.21 1.61 0.01 -1.23 -5.08 113.70 112.88 2p2g s SER 75 Ca 0.16 -0.22 -0.32 0.00 1.31 0.00 0.00 55.95 56.88 2p2g s SER 75 Cb 0.07 -1.41 -0.13 0.00 0.21 0.00 0.00 66.02 64.76 2p2g s SER 75 CO 0.12 -0.01 1.62 0.41 0.41 0.00 0.00 173.24 175.79 2p2g n THR 76 N -0.93 0.30 -1.85 1.44 -1.04 -1.26 -4.92 114.28 106.02 2p2g n THR 76 Ca -0.08 -0.07 -0.38 0.00 -2.04 0.00 0.00 64.05 61.48 2p2g n THR 76 Cb 0.57 -1.77 0.04 0.00 -1.82 0.00 0.00 70.33 67.35 2p2g n THR 76 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 2p2g s GLN 77 N 0.59 3.08 0.14 -2.82 0.74 -1.26 -4.94 119.66 115.19 2p2g s GLN 77 Ca 0.73 2.12 -0.20 0.00 0.05 0.00 0.00 55.36 58.06 2p2g s GLN 77 Cb -0.58 -2.17 0.00 0.00 1.10 0.00 0.00 33.01 31.37 2p2g s GLN 77 CO 0.39 -1.20 1.68 -0.07 -0.55 0.00 0.00 175.29 175.54 2p2g h LEU 78 N 1.30 -0.36 0.00 3.68 4.07 -1.96 -2.72 115.31 119.33 2p2g h LEU 78 Ca -0.51 0.09 0.00 0.00 0.08 0.00 0.00 57.88 57.54 2p2g h LEU 78 Cb 1.30 0.20 0.00 0.00 1.08 0.00 0.00 40.66 43.24 2p2g h LEU 78 CO 0.57 -0.14 -0.05 0.61 -1.08 0.00 0.00 178.44 178.34 2p2g n GLY 79 N -1.27 -1.57 0.30 0.83 0.00 -1.26 -4.15 105.19 98.07 2p2g n GLY 79 Ca -0.02 -0.09 -0.07 0.00 0.00 0.00 0.00 46.02 45.85 2p2g n GLY 79 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2p2g h ARG 80 N 0.00 0.96 0.00 1.61 3.08 -1.86 -3.34 114.38 114.83 2p2g h ARG 80 Ca 0.00 -0.28 -0.07 0.00 0.07 0.00 0.00 59.98 59.70 2p2g h ARG 80 Cb 0.61 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2p2g h ARG 80 CO 0.00 0.94 -1.64 -3.47 -1.07 0.00 0.00 179.97 174.73 2p2g n ASP 81 N -4.19 2.14 -3.97 7.04 2.03 -1.26 -5.00 116.55 113.33 2p2g n ASP 81 Ca 0.03 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.25 2p2g n ASP 81 Cb 0.33 1.33 -0.05 0.00 -0.72 0.00 0.00 41.12 42.01 2p2g n ASP 81 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 2p2g s GLU 82 N -2.69 1.55 0.25 -0.67 -1.05 -1.25 -5.13 118.70 109.71 2p2g s GLU 82 Ca -0.05 -1.20 -0.30 0.00 -0.15 0.00 0.00 54.97 53.27 2p2g s GLU 82 Cb 0.07 0.48 -0.09 0.00 -0.44 0.00 0.00 34.13 34.15 2p2g s GLU 82 CO 0.51 -0.65 1.32 0.95 0.95 0.00 0.00 175.26 178.34 2p2g s THR 83 N -4.00 2.98 0.33 1.83 -4.23 -1.26 -4.41 115.64 106.88 2p2g s THR 83 Ca 0.20 0.87 0.12 0.00 -1.18 0.00 0.00 61.69 61.70 2p2g s THR 83 Cb -0.01 -3.55 0.34 0.00 1.34 0.00 0.00 72.50 70.61 2p2g s THR 83 CO 0.08 0.16 1.64 -0.07 -0.54 0.00 0.00 174.62 175.88 2p2g h LEU 84 N 4.63 0.30 -1.17 4.79 3.38 -1.84 0.11 115.31 125.51 2p2g h LEU 84 Ca -0.46 0.21 0.04 0.00 0.09 0.00 0.00 57.88 57.76 2p2g h LEU 84 Cb 1.22 0.22 -0.05 0.00 0.09 0.00 0.00 40.66 42.13 2p2g h LEU 84 CO 0.73 -0.22 0.57 1.56 0.09 0.00 0.00 178.44 181.18 2p2g h GLN 85 N 0.21 1.03 -0.40 1.13 7.50 -1.90 0.13 115.11 122.81 2p2g h GLN 85 Ca 0.71 -0.06 -0.08 0.00 0.50 0.00 0.00 58.65 59.72 2p2g h GLN 85 Cb 1.64 -0.23 -0.01 0.00 0.05 0.00 0.00 27.48 28.92 2p2g h GLN 85 CO -0.67 0.68 -0.07 -0.44 -1.50 0.00 0.00 178.83 176.82 2p2g h ASP 86 N 1.06 0.75 -0.69 1.46 3.32 -1.16 -2.50 116.42 118.66 2p2g h ASP 86 Ca 0.36 -0.35 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2p2g h ASP 86 Cb 0.07 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 2p2g h ASP 86 CO -0.11 0.93 0.36 0.74 -1.72 0.00 0.00 179.24 179.43 2p2g h THR 87 N 0.56 1.22 -0.40 0.35 2.02 -0.72 -2.49 112.91 113.45 2p2g h THR 87 Ca 0.10 -0.60 -0.11 0.00 0.77 0.00 0.00 66.41 66.57 2p2g h THR 87 Cb 0.59 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 2p2g h THR 87 CO 0.04 0.26 -0.21 0.00 0.37 0.00 0.00 175.52 175.97 2p2g h ALA 88 N 1.39 0.88 -0.36 6.16 0.00 -0.93 0.35 119.26 126.76 2p2g h ALA 88 Ca 0.25 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 2p2g h ALA 88 Cb 0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2p2g h ALA 88 CO -0.04 0.63 -0.25 0.87 0.00 0.00 0.00 179.25 180.46 2p2g h LYS 89 N 0.68 0.74 -0.06 0.00 1.57 -1.01 -2.22 116.57 116.28 2p2g h LYS 89 Ca 0.10 -0.31 -0.04 0.00 -1.87 0.00 0.00 60.65 58.54 2p2g h LYS 89 Cb 0.72 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.00 2p2g h LYS 89 CO 0.06 0.91 -0.11 0.28 -0.57 0.00 0.00 179.45 180.02 2p2g h VAL 90 N 0.64 1.42 -0.93 0.50 2.07 -1.36 -3.25 116.25 115.34 2p2g h VAL 90 Ca 0.08 -1.42 0.14 0.00 0.82 0.00 0.00 66.70 66.33 2p2g h VAL 90 Cb 0.75 2.23 -0.08 0.00 -1.52 0.00 0.00 31.29 32.67 2p2g h VAL 90 CO 0.06 0.39 0.59 -0.07 0.02 0.00 0.00 177.57 178.56 2p2g h LEU 91 N -0.33 0.72 -1.26 2.57 3.38 -0.84 0.11 115.31 119.65 2p2g h LEU 91 Ca 0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2p2g h LEU 91 Cb 0.69 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2p2g h LEU 91 CO 0.02 0.36 0.00 0.28 0.09 0.00 0.00 178.44 179.19 2p2g h SER 92 N 0.75 0.00 0.57 -0.43 0.02 -1.43 -0.34 113.55 112.69 2p2g h SER 92 Ca 0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.42 2p2g h SER 92 Cb 0.70 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.24 2p2g h SER 92 CO -0.23 0.00 -1.15 0.54 -1.14 0.00 0.00 176.83 174.85 2p2g n ARG 93 N -2.40 0.45 -0.05 3.45 5.12 0.36 -4.42 116.66 119.17 2p2g n ARG 93 Ca 0.00 0.01 -0.02 0.00 -1.93 0.00 0.00 57.85 55.91 2p2g n ARG 93 Cb 0.15 -1.66 -0.11 0.00 -1.16 0.00 0.00 32.46 29.67 2p2g n ARG 93 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2p2g n TYR 94 N -2.25 0.00 -4.32 -1.55 4.01 -0.50 -5.06 117.16 107.49 2p2g n TYR 94 Ca 0.00 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.58 2p2g n TYR 94 Cb 0.49 -0.57 -0.10 0.00 -0.31 0.00 0.00 39.34 38.86 2p2g n TYR 94 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2p2g s VAL 95 N -2.55 1.36 -0.93 -0.72 -7.23 -0.26 -4.40 120.40 105.67 2p2g s VAL 95 Ca -0.06 -2.11 0.22 0.00 -1.81 0.00 0.00 61.98 58.22 2p2g s VAL 95 Cb 0.06 -2.09 -0.15 0.00 0.56 0.00 0.00 36.38 34.76 2p2g s VAL 95 CO 0.58 -0.55 1.05 0.47 -0.31 0.00 0.00 175.10 176.34 2p2g n ASP 96 N -0.35 0.78 -3.47 4.85 9.92 0.27 -4.61 116.55 123.95 2p2g n ASP 96 Ca -0.08 -0.67 -0.13 0.00 -0.53 0.00 0.00 54.79 53.38 2p2g n ASP 96 Cb 0.62 0.79 -0.03 0.00 -0.64 0.00 0.00 41.12 41.85 2p2g n ASP 96 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2p2g s ALA 97 N -3.04 -1.55 -0.19 2.24 0.00 -1.26 -4.17 121.76 113.79 2p2g s ALA 97 Ca 0.08 0.63 0.01 0.00 0.00 0.00 0.00 51.96 52.68 2p2g s ALA 97 Cb 0.16 0.64 0.03 0.00 0.00 0.00 0.00 23.12 23.95 2p2g s ALA 97 CO 0.81 -0.65 -0.15 0.42 0.00 0.00 0.00 175.76 176.20 2p2g s ILE 98 N -3.08 1.85 -0.18 0.00 1.01 0.46 -1.54 121.20 119.73 2p2g s ILE 98 Ca -0.02 -0.99 -0.07 0.00 0.00 0.00 0.00 60.65 59.56 2p2g s ILE 98 Cb -0.01 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.63 2p2g s ILE 98 CO -0.07 0.33 0.07 -0.69 0.00 0.00 0.00 174.94 174.59 2p2g s VAL 99 N 1.34 4.90 -0.08 2.92 1.01 0.28 -1.18 120.40 129.58 2p2g s VAL 99 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 61.98 61.96 2p2g s VAL 99 Cb -0.15 -3.20 0.05 0.00 0.00 0.00 0.00 36.38 33.08 2p2g s VAL 99 CO -0.10 0.48 0.17 0.86 0.00 0.00 0.00 175.10 176.51 2p2g s TRP 100 N 0.20 -0.22 -0.34 5.22 -0.00 -0.91 0.14 118.94 123.03 2p2g s TRP 100 Ca 0.05 0.61 -0.12 0.00 -0.00 0.00 0.00 56.10 56.64 2p2g s TRP 100 Cb -0.12 -0.12 -0.00 0.00 -0.00 0.00 0.00 33.47 33.22 2p2g s TRP 100 CO 0.00 -0.23 0.22 0.50 -0.00 0.00 0.00 176.95 177.44 2p2g s ARG 101 N 1.69 3.31 0.03 5.86 3.00 0.73 -1.08 118.95 132.49 2p2g s ARG 101 Ca -0.04 -0.76 0.00 0.00 -1.00 0.00 0.00 55.73 53.93 2p2g s ARG 101 Cb -0.12 -3.75 -0.00 0.00 0.00 0.00 0.00 34.95 31.08 2p2g s ARG 101 CO -0.06 -0.50 0.03 -2.37 0.00 0.00 0.00 175.30 172.39 2p2g n THR 102 N 5.07 0.00 0.00 4.11 5.66 -0.67 -1.03 114.28 127.42 2p2g n THR 102 Ca -0.13 -0.21 0.00 0.00 -3.05 0.00 0.00 64.05 60.66 2p2g n THR 102 Cb 0.49 0.11 0.00 0.00 -1.55 0.00 0.00 70.33 69.38 2p2g n THR 102 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 2p2g n PHE 103 N -0.06 0.00 -2.52 1.09 3.72 -1.26 -3.50 117.46 114.93 2p2g n PHE 103 Ca 0.01 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.06 2p2g n PHE 103 Cb 0.06 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.56 2p2g n PHE 103 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2p2g s GLY 104 N 0.00 2.53 0.46 1.37 0.00 -1.26 -0.74 107.32 109.69 2p2g s GLY 104 Ca 0.00 0.63 0.32 0.00 0.00 0.00 0.00 44.72 45.67 2p2g s GLY 104 CO 0.00 0.96 1.96 -1.61 0.00 0.00 0.00 173.10 174.40 2p2g h GLN 105 N 1.59 0.00 0.00 2.90 5.75 -1.99 -2.94 115.11 120.42 2p2g h GLN 105 Ca -0.49 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 57.94 2p2g h GLN 105 Cb 1.22 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.76 2p2g h GLN 105 CO 0.59 0.00 -0.32 1.05 -2.65 0.00 0.00 178.83 177.50 2p2g h GLU 106 N 0.00 0.00 -0.29 1.69 9.09 -2.00 -2.30 114.58 120.77 2p2g h GLU 106 Ca 0.00 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.30 2p2g h GLU 106 Cb 0.22 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.31 2p2g h GLU 106 CO 0.00 0.32 -0.26 0.00 0.05 0.00 0.00 179.01 179.12 2p2g h ARG 107 N 0.00 0.68 0.80 1.06 3.08 -1.92 -2.48 114.38 115.60 2p2g h ARG 107 Ca -0.00 -0.35 -0.04 0.00 0.07 0.00 0.00 59.98 59.66 2p2g h ARG 107 Cb 0.75 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.82 2p2g h ARG 107 CO 0.04 0.96 -0.41 -0.07 -1.07 0.00 0.00 179.97 179.42 2p2g h LEU 108 N 0.43 -1.00 -1.00 3.04 3.38 -1.63 -2.09 115.31 116.43 2p2g h LEU 108 Ca 0.05 0.04 0.18 0.00 0.09 0.00 0.00 57.88 58.24 2p2g h LEU 108 Cb 0.82 0.27 -0.10 0.00 0.09 0.00 0.00 40.66 41.74 2p2g h LEU 108 CO 0.07 -0.68 0.61 0.44 0.09 0.00 0.00 178.44 178.97 2p2g h ASP 109 N -1.11 0.81 -0.78 -0.43 3.32 -1.52 0.89 116.42 117.60 2p2g h ASP 109 Ca -0.11 0.09 0.06 0.00 0.02 0.00 0.00 57.03 57.09 2p2g h ASP 109 Cb 0.87 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 40.30 2p2g h ASP 109 CO 0.16 0.31 0.47 0.00 -1.72 0.00 0.00 179.24 178.46 2p2g h ALA 110 N 1.63 1.07 -0.49 3.45 0.00 -1.17 -2.24 119.26 121.51 2p2g h ALA 110 Ca 0.57 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.35 2p2g h ALA 110 Cb 0.83 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2p2g h ALA 110 CO -0.36 0.18 -0.20 1.98 0.00 0.00 0.00 179.25 180.85 2p2g h MET 111 N 0.85 0.99 0.00 0.00 1.85 -0.17 -3.30 114.93 115.16 2p2g h MET 111 Ca 0.35 -0.41 -0.14 0.00 -0.61 0.00 0.00 59.70 58.89 2p2g h MET 111 Cb 0.19 -0.04 -0.02 0.00 0.43 0.00 0.00 31.60 32.16 2p2g h MET 111 CO -0.18 1.09 -0.66 0.00 -0.40 0.00 0.00 176.91 176.76 2p2g h ALA 112 N 0.90 0.73 0.00 0.39 0.00 -0.79 -2.53 119.26 117.96 2p2g h ALA 112 Ca 0.12 -0.60 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 2p2g h ALA 112 Cb 0.77 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2p2g h ALA 112 CO 0.06 0.82 -0.23 0.66 0.00 0.00 0.00 179.25 180.57 2p2g h SER 113 N 0.00 0.00 0.00 0.00 4.64 -1.50 -3.28 113.55 113.41 2p2g h SER 113 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2p2g h SER 113 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2p2g h SER 113 CO 0.09 0.23 -1.08 1.33 -0.87 0.00 0.00 176.83 176.52 2p2g n VAL 114 N -3.64 0.00 -2.16 0.95 0.24 -1.21 -5.01 118.33 107.50 2p2g n VAL 114 Ca -0.01 -0.18 -0.41 0.00 -2.04 0.00 0.00 64.34 61.70 2p2g n VAL 114 Cb 0.35 0.49 -0.03 0.00 -1.47 0.00 0.00 33.84 33.18 2p2g n VAL 114 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2p2g s ALA 115 N -2.25 3.54 -0.56 2.33 0.00 -0.96 -4.76 121.76 119.11 2p2g s ALA 115 Ca -0.01 1.18 0.09 0.00 0.00 0.00 0.00 51.96 53.23 2p2g s ALA 115 Cb 0.04 -3.49 0.54 0.00 0.00 0.00 0.00 23.12 20.21 2p2g s ALA 115 CO 0.25 -0.59 1.33 0.25 0.00 0.00 0.00 175.76 176.99 2p2g n THR 116 N 2.18 1.79 -4.02 0.00 -2.24 -1.26 -4.90 114.28 105.83 2p2g n THR 116 Ca 0.05 -0.92 -0.08 0.00 -2.27 0.00 0.00 64.05 60.83 2p2g n THR 116 Cb 0.42 -0.33 -0.09 0.00 -2.10 0.00 0.00 70.33 68.23 2p2g n THR 116 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2p2g s VAL 117 N -2.14 0.18 0.22 2.28 -7.23 -1.26 -5.04 120.40 107.40 2p2g s VAL 117 Ca 0.36 -1.60 -0.32 0.00 -1.81 0.00 0.00 61.98 58.61 2p2g s VAL 117 Cb 0.27 -1.53 -0.13 0.00 0.56 0.00 0.00 36.38 35.55 2p2g s VAL 117 CO 0.11 -0.80 1.60 -2.65 -0.31 0.00 0.00 175.10 173.05 2p2g n PRO 118 N 0.02 2.47 -4.24 4.82 -0.02 -1.26 -4.81 135.00 131.98 2p2g n PRO 118 Ca -0.13 0.89 -0.35 0.00 -2.02 0.00 0.00 63.50 61.89 2p2g n PRO 118 Cb 0.62 -2.67 -0.09 0.00 -0.02 0.00 0.00 33.50 31.34 2p2g n PRO 118 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2p2g s VAL 119 N 0.63 4.51 -0.06 -1.45 1.01 -1.26 -0.40 120.40 123.38 2p2g s VAL 119 Ca 0.72 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.57 2p2g s VAL 119 Cb -0.57 -2.95 0.01 0.00 0.00 0.00 0.00 36.38 32.87 2p2g s VAL 119 CO 0.40 0.56 -0.12 -0.63 0.00 0.00 0.00 175.10 175.31 2p2g s ILE 120 N -0.46 1.13 -0.62 2.22 1.01 -0.33 -1.60 121.20 122.56 2p2g s ILE 120 Ca 0.09 -0.49 -0.27 0.00 0.00 0.00 0.00 60.65 59.98 2p2g s ILE 120 Cb -0.12 -1.02 -0.00 0.00 0.01 0.00 0.00 42.46 41.32 2p2g s ILE 120 CO 0.02 0.35 1.66 0.21 0.00 0.00 0.00 174.94 177.18 2p2g s ASN 121 N 0.53 5.62 0.20 3.58 3.84 0.64 -2.14 114.94 127.21 2p2g s ASN 121 Ca -0.12 0.20 -0.07 0.00 0.21 0.00 0.00 52.86 53.08 2p2g s ASN 121 Cb -0.14 -2.54 0.12 0.00 -0.55 0.00 0.00 41.25 38.14 2p2g s ASN 121 CO 0.03 -2.13 1.62 0.00 -2.79 0.00 0.00 177.10 173.83 2p2g h ALA 122 N 13.19 0.83 0.00 1.71 0.00 -1.44 -3.39 119.26 130.17 2p2g h ALA 122 Ca -0.27 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2p2g h ALA 122 Cb 1.13 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2p2g h ALA 122 CO 1.22 0.65 0.00 -0.11 0.00 0.00 0.00 179.25 181.01 2p2g n LEU 123 N -4.14 0.00 -4.36 0.00 0.00 -1.25 -4.74 117.00 102.52 2p2g n LEU 123 Ca 0.01 0.00 -0.18 0.00 0.00 0.00 0.00 56.01 55.84 2p2g n LEU 123 Cb 0.41 0.00 -0.10 0.00 0.00 0.00 0.00 43.42 43.73 2p2g n LEU 123 CO 0.45 0.00 -0.24 -0.94 0.00 0.00 0.00 177.39 176.66 2p2g s SER 124 N 0.00 1.57 0.29 1.96 1.04 -0.22 -1.67 113.70 116.67 2p2g s SER 124 Ca 0.00 -1.44 0.02 0.00 0.48 0.00 0.00 55.95 55.01 2p2g s SER 124 Cb 0.00 0.20 0.59 0.00 0.10 0.00 0.00 66.02 66.92 2p2g s SER 124 CO 0.00 -0.76 1.84 0.44 0.98 0.00 0.00 173.24 175.73 2p2g h ASP 125 N 2.26 0.89 0.31 7.02 3.32 -0.97 -3.23 116.42 126.02 2p2g h ASP 125 Ca -0.37 0.05 -0.33 0.00 0.02 0.00 0.00 57.03 56.40 2p2g h ASP 125 Cb 1.25 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 40.63 2p2g h ASP 125 CO 0.60 0.46 -1.90 -0.62 -1.72 0.00 0.00 179.24 176.06 2p2g n GLU 126 N -4.62 0.68 -4.13 3.56 1.02 -1.26 -3.69 120.64 112.20 2p2g n GLU 126 Ca 0.19 0.25 -0.09 0.00 -0.02 0.00 0.00 57.16 57.49 2p2g n GLU 126 Cb 0.38 -1.73 -0.10 0.00 -0.02 0.00 0.00 31.44 29.97 2p2g n GLU 126 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2p2g s PHE 127 N -2.57 0.72 -0.40 -0.32 0.08 -1.22 -4.24 117.98 110.03 2p2g s PHE 127 Ca -0.12 -0.97 0.10 0.00 0.12 0.00 0.00 56.93 56.06 2p2g s PHE 127 Cb 0.07 -0.46 0.32 0.00 -0.57 0.00 0.00 43.02 42.38 2p2g s PHE 127 CO 0.80 -0.25 0.68 1.58 -0.10 0.00 0.00 175.22 177.93 2p2g n HIS 128 N 0.06 0.44 0.16 0.36 -0.00 -1.24 -1.06 115.22 113.94 2p2g n HIS 128 Ca -0.13 -3.77 0.02 0.00 0.46 0.00 0.00 57.72 54.30 2p2g n HIS 128 Cb 0.61 -0.41 0.34 0.00 -0.12 0.00 0.00 29.99 30.41 2p2g n HIS 128 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2p2g h PRO 129 N 3.35 0.08 -0.22 1.57 0.13 -1.88 -2.76 132.00 132.26 2p2g h PRO 129 Ca 0.10 -0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 65.13 2p2g h PRO 129 Cb 0.90 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 2p2g h PRO 129 CO 0.52 0.41 -0.18 0.00 -0.23 0.00 0.00 178.00 178.53 2p2g h GLN 131 N 0.35 1.00 -0.14 0.00 5.75 -1.82 -2.70 115.11 117.55 2p2g h GLN 131 Ca 0.06 -0.12 -0.14 0.00 -0.15 0.00 0.00 58.65 58.31 2p2g h GLN 131 Cb 0.52 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.86 2p2g h GLN 131 CO 0.03 0.74 -0.51 0.28 -2.65 0.00 0.00 178.83 176.73 2p2g h VAL 132 N 0.99 1.33 -0.38 2.39 2.07 -1.36 0.90 116.25 122.19 2p2g h VAL 132 Ca 0.25 -1.75 0.07 0.00 0.82 0.00 0.00 66.70 66.09 2p2g h VAL 132 Cb 0.03 1.78 -0.06 0.00 -1.52 0.00 0.00 31.29 31.52 2p2g h VAL 132 CO -0.04 0.53 -0.03 -0.07 0.02 0.00 0.00 177.57 177.98 2p2g h LEU 133 N 0.31 -0.22 -0.68 2.57 3.38 -1.19 0.25 115.31 119.74 2p2g h LEU 133 Ca 0.01 0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 2p2g h LEU 133 Cb 1.01 0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 2p2g h LEU 133 CO 0.09 -0.07 -0.15 0.00 0.09 0.00 0.00 178.44 178.40 2p2g h ALA 134 N 1.35 0.87 -0.03 1.53 0.00 -1.10 0.12 119.26 122.00 2p2g h ALA 134 Ca 0.19 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2p2g h ALA 134 Cb 0.27 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2p2g h ALA 134 CO -0.34 0.64 -0.03 -0.44 0.00 0.00 0.00 179.25 179.08 2p2g h ASP 135 N 0.77 -0.09 -0.59 0.00 5.19 -0.46 -0.60 116.42 120.63 2p2g h ASP 135 Ca 0.12 0.02 0.01 0.00 -0.62 0.00 0.00 57.03 56.55 2p2g h ASP 135 Cb 0.67 0.05 -0.03 0.00 0.18 0.00 0.00 39.33 40.20 2p2g h ASP 135 CO 0.05 -0.04 0.39 -0.07 -3.12 0.00 0.00 179.24 176.45 2p2g h LEU 136 N -0.04 0.68 -0.99 1.55 3.38 -0.13 -0.27 115.31 119.48 2p2g h LEU 136 Ca 0.02 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.06 2p2g h LEU 136 Cb 0.07 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.58 2p2g h LEU 136 CO -0.06 0.49 0.63 -0.61 0.09 0.00 0.00 178.44 178.99 2p2g h GLN 137 N 0.80 1.07 0.00 1.13 4.15 -0.36 -0.88 115.11 121.02 2p2g h GLN 137 Ca 0.22 -0.06 -0.14 0.00 0.77 0.00 0.00 58.65 59.43 2p2g h GLN 137 Cb -0.09 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 27.34 2p2g h GLN 137 CO -0.05 0.71 -0.72 0.00 -1.93 0.00 0.00 178.83 176.83 2p2g h THR 138 N 1.10 1.08 -0.40 2.39 1.03 -0.18 -2.71 112.91 115.22 2p2g h THR 138 Ca 0.45 -2.55 -0.13 0.00 -0.01 0.00 0.00 66.41 64.17 2p2g h THR 138 Cb 0.28 2.52 -0.01 0.00 -1.07 0.00 0.00 68.15 69.87 2p2g h THR 138 CO -0.21 0.62 -0.27 0.40 -0.01 0.00 0.00 175.52 176.05 2p2g h ILE 139 N 0.00 1.27 -0.45 0.00 2.04 -0.38 -2.92 117.51 117.07 2p2g h ILE 139 Ca -0.02 -1.42 -0.03 0.00 1.00 0.00 0.00 64.86 64.39 2p2g h ILE 139 Cb 1.52 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 38.83 2p2g h ILE 139 CO 0.08 0.48 0.15 0.00 0.00 0.00 0.00 178.15 178.86 2p2g h ALA 140 N 0.97 1.41 0.00 1.87 0.00 -1.07 -1.37 119.26 121.07 2p2g h ALA 140 Ca 0.09 -0.15 -0.18 0.00 0.00 0.00 0.00 54.91 54.67 2p2g h ALA 140 Cb 0.82 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2p2g h ALA 140 CO 0.07 0.44 -0.84 1.05 0.00 0.00 0.00 179.25 179.96 2p2g h GLU 141 N 0.65 0.09 0.13 0.00 4.11 -1.36 -1.90 114.58 116.30 2p2g h GLU 141 Ca 0.15 -0.10 -0.28 0.00 0.07 0.00 0.00 59.36 59.20 2p2g h GLU 141 Cb 0.19 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.48 2p2g h GLU 141 CO -0.01 0.87 -1.25 0.00 0.07 0.00 0.00 179.01 178.70 2p2g h ARG 142 N 0.05 0.39 0.00 1.06 2.47 -1.35 -3.41 114.38 113.58 2p2g h ARG 142 Ca -0.02 -0.59 0.00 0.00 -1.26 0.00 0.00 59.98 58.10 2p2g h ARG 142 Cb 1.47 0.21 0.00 0.00 -1.65 0.00 0.00 29.97 30.00 2p2g h ARG 142 CO 0.12 1.26 -0.98 1.63 0.56 0.00 0.00 179.97 182.56 2p2g n LYS 143 N -3.63 0.49 0.00 0.04 5.02 -0.53 -5.12 118.16 114.43 2p2g n LYS 143 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 2p2g n LYS 143 Cb 1.01 -0.99 0.00 0.00 -0.02 0.00 0.00 35.03 35.03 2p2g n LYS 143 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2p2g n GLY 144 N 2.50 0.90 3.77 0.72 0.00 -0.71 -4.99 105.19 107.38 2p2g n GLY 144 Ca 0.00 -1.06 -0.38 0.00 0.00 0.00 0.00 46.02 44.58 2p2g n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p2g s ALA 145 N -2.00 3.13 -0.05 4.61 0.00 -1.26 -4.54 121.76 121.65 2p2g s ALA 145 Ca 0.00 0.97 0.00 0.00 0.00 0.00 0.00 51.96 52.93 2p2g s ALA 145 Cb 0.00 -3.38 -0.26 0.00 0.00 0.00 0.00 23.12 19.48 2p2g s ALA 145 CO 0.00 -0.56 0.64 -0.07 0.00 0.00 0.00 175.76 175.77 2p2g h LEU 146 N 2.55 0.29 -9.52 0.00 4.07 -1.94 -3.46 115.31 107.29 2p2g h LEU 146 Ca -0.49 -0.52 -0.60 0.00 0.08 0.00 0.00 57.88 56.35 2p2g h LEU 146 Cb 1.24 -0.09 0.08 0.00 1.08 0.00 0.00 40.66 42.97 2p2g h LEU 146 CO 0.62 1.46 0.51 0.54 -1.08 0.00 0.00 178.44 180.48 2p2g n ARG 147 N -3.35 1.78 -0.59 1.13 1.74 -1.24 -2.80 116.66 113.33 2p2g n ARG 147 Ca -0.22 0.63 0.00 0.00 -0.77 0.00 0.00 57.85 57.50 2p2g n ARG 147 Cb 1.05 -2.24 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 2p2g n ARG 147 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2p2g n GLY 148 N 2.07 1.52 3.79 -0.13 0.00 0.22 -4.98 105.19 107.68 2p2g n GLY 148 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 2p2g n GLY 148 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p2g s LEU 149 N 0.00 3.73 -0.22 0.99 1.43 -1.12 -4.77 118.68 118.72 2p2g s LEU 149 Ca 0.00 1.95 -0.08 0.00 -1.03 0.00 0.00 54.13 54.96 2p2g s LEU 149 Cb 0.00 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.62 2p2g s LEU 149 CO 0.00 -0.97 0.10 -0.13 0.23 0.00 0.00 176.35 175.58 2p2g s ARG 150 N -3.47 3.91 -0.02 1.70 0.52 -1.26 -1.23 118.95 119.09 2p2g s ARG 150 Ca 0.67 -0.36 0.06 0.00 -0.52 0.00 0.00 55.73 55.58 2p2g s ARG 150 Cb -0.18 -3.37 -0.01 0.00 0.52 0.00 0.00 34.95 31.91 2p2g s ARG 150 CO 0.26 0.05 -0.20 -1.17 0.02 0.00 0.00 175.30 174.26 2p2g s LEU 151 N 1.02 2.02 -0.10 2.53 0.20 0.37 -0.05 118.68 124.68 2p2g s LEU 151 Ca 0.05 -0.36 0.01 0.00 0.69 0.00 0.00 54.13 54.52 2p2g s LEU 151 Cb -0.14 -1.02 0.02 0.00 -0.43 0.00 0.00 46.19 44.62 2p2g s LEU 151 CO 0.04 0.23 -0.11 -0.44 -0.29 0.00 0.00 176.35 175.77 2p2g s SER 152 N -0.38 2.15 -0.11 3.68 0.01 0.46 -0.01 113.70 119.49 2p2g s SER 152 Ca 0.05 -0.34 -0.08 0.00 1.31 0.00 0.00 55.95 56.89 2p2g s SER 152 Cb -0.08 -0.91 -0.04 0.00 0.21 0.00 0.00 66.02 65.19 2p2g s SER 152 CO -0.00 -0.04 0.17 -0.47 0.41 0.00 0.00 173.24 173.31 2p2g s TYR 153 N 1.22 3.61 0.02 2.43 5.04 0.47 -0.78 117.35 129.36 2p2g s TYR 153 Ca -0.03 0.57 0.08 0.00 -2.44 0.00 0.00 57.07 55.25 2p2g s TYR 153 Cb -0.14 -1.99 -0.02 0.00 0.35 0.00 0.00 41.96 40.16 2p2g s TYR 153 CO -0.04 0.71 -0.25 -0.06 -1.34 0.00 0.00 175.55 174.57 2p2g s PHE 154 N -0.97 2.23 0.00 4.97 0.40 -0.76 0.90 117.98 124.75 2p2g s PHE 154 Ca 0.16 -0.41 0.00 0.00 -0.60 0.00 0.00 56.93 56.07 2p2g s PHE 154 Cb -0.12 -1.38 0.00 0.00 0.51 0.00 0.00 43.02 42.03 2p2g s PHE 154 CO 0.05 0.05 0.00 0.41 0.70 0.00 0.00 175.22 176.43 2p2g n GLY 155 N 2.07 0.22 3.64 4.36 0.00 -0.86 -4.28 105.19 110.35 2p2g n GLY 155 Ca -0.16 -2.13 -0.42 0.00 0.00 0.00 0.00 46.02 43.30 2p2g n GLY 155 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2p2g s ASP 156 N -4.00 6.25 0.05 1.61 -1.08 -1.26 -4.17 116.67 114.07 2p2g s ASP 156 Ca 0.00 2.23 0.22 0.00 -0.52 0.00 0.00 52.55 54.48 2p2g s ASP 156 Cb 0.00 -2.53 0.91 0.00 -1.46 0.00 0.00 42.92 39.84 2p2g s ASP 156 CO 0.00 -1.28 1.70 0.61 0.52 0.00 0.00 175.17 176.72 2p2g n GLY 157 N 4.77 -1.29 0.70 2.66 0.00 -0.91 -3.08 105.19 108.04 2p2g n GLY 157 Ca 0.21 -0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.31 2p2g n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p2g n ALA 158 N -1.56 2.67 -2.16 4.61 0.00 -1.24 -3.03 120.51 119.79 2p2g n ALA 158 Ca 0.05 -0.59 -0.25 0.00 0.00 0.00 0.00 53.44 52.66 2p2g n ALA 158 Cb 0.27 -0.95 0.03 0.00 0.00 0.00 0.00 19.45 18.80 2p2g n ALA 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2p2g s ASN 159 N -2.09 5.63 0.28 0.00 4.22 -1.18 -4.83 114.94 116.97 2p2g s ASN 159 Ca 0.30 0.47 0.01 0.00 -2.14 0.00 0.00 52.86 51.50 2p2g s ASN 159 Cb 0.20 -1.54 0.63 0.00 1.28 0.00 0.00 41.25 41.81 2p2g s ASN 159 CO 0.36 -0.94 1.73 -0.55 -2.04 0.00 0.00 177.10 175.66 2p2g h ASN 160 N 0.06 0.46 -0.52 3.54 7.08 -1.74 -1.44 115.58 123.02 2p2g h ASN 160 Ca -0.45 0.12 -0.05 0.00 -3.08 0.00 0.00 56.30 52.83 2p2g h ASN 160 Cb 1.26 0.06 -0.02 0.00 -2.08 0.00 0.00 38.32 37.54 2p2g h ASN 160 CO 0.59 0.13 0.12 0.24 -2.08 0.00 0.00 177.43 176.42 2p2g h MET 161 N 0.53 0.85 -0.40 4.14 2.86 -1.91 -1.39 114.93 119.62 2p2g h MET 161 Ca 0.51 -0.21 -0.05 0.00 -2.06 0.00 0.00 59.70 57.89 2p2g h MET 161 Cb 0.84 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.38 2p2g h MET 161 CO -0.43 0.81 0.05 0.00 1.06 0.00 0.00 176.91 178.40 2p2g h ALA 162 N 1.00 0.54 -0.55 6.32 0.00 -1.56 -0.25 119.26 124.76 2p2g h ALA 162 Ca 0.16 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2p2g h ALA 162 Cb 0.36 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2p2g h ALA 162 CO 0.00 0.27 0.33 0.45 0.00 0.00 0.00 179.25 180.30 2p2g h HIS 163 N 0.52 0.62 0.00 0.00 3.86 -1.26 -1.06 115.15 117.83 2p2g h HIS 163 Ca 0.12 0.02 -0.17 0.00 -1.16 0.00 0.00 60.37 59.18 2p2g h HIS 163 Cb 0.40 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.65 2p2g h HIS 163 CO 0.03 0.35 -0.99 0.77 0.86 0.00 0.00 177.93 178.95 2p2g h SER 164 N 0.65 0.00 0.03 2.45 0.02 -1.08 -2.08 113.55 113.54 2p2g h SER 164 Ca 0.22 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 61.01 2p2g h SER 164 Cb 0.02 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2p2g h SER 164 CO -0.10 0.69 -0.56 -0.07 -1.14 0.00 0.00 176.83 175.65 2p2g h LEU 165 N 0.00 0.63 0.18 5.07 3.38 -0.96 0.85 115.31 124.45 2p2g h LEU 165 Ca -0.08 -0.34 0.01 0.00 0.09 0.00 0.00 57.88 57.57 2p2g h LEU 165 Cb 1.60 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 42.13 2p2g h LEU 165 CO 0.08 1.06 -0.31 -0.07 0.09 0.00 0.00 178.44 179.28 2p2g h LEU 166 N 0.43 -0.89 -0.00 1.67 3.38 -0.90 0.12 115.31 119.12 2p2g h LEU 166 Ca 0.01 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2p2g h LEU 166 Cb 1.11 0.33 0.00 0.00 0.09 0.00 0.00 40.66 42.19 2p2g h LEU 166 CO 0.11 -0.42 -0.00 -0.07 0.09 0.00 0.00 178.44 178.15 2p2g h LEU 167 N -0.57 0.00 -0.62 1.67 3.38 -1.35 -2.62 115.31 115.19 2p2g h LEU 167 Ca 0.02 -0.57 -0.11 0.00 0.09 0.00 0.00 57.88 57.30 2p2g h LEU 167 Cb 0.58 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 2p2g h LEU 167 CO -0.15 0.57 -0.53 1.23 0.09 0.00 0.00 178.44 179.65 2p2g h GLY 168 N -0.57 0.00 0.81 0.83 0.00 -0.91 -2.79 103.07 100.44 2p2g h GLY 168 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 2p2g h GLY 168 CO 0.00 0.00 -0.31 -1.33 0.00 0.00 0.00 176.54 174.90 2p2g h GLY 169 N 2.38 0.51 2.00 4.60 0.00 -0.80 -2.92 103.07 108.85 2p2g h GLY 169 Ca -0.01 -0.62 -0.12 0.00 0.00 0.00 0.00 47.33 46.58 2p2g h GLY 169 CO 0.07 0.56 -0.57 -0.39 0.00 0.00 0.00 176.54 176.20 2p2g h VAL 170 N 0.08 1.22 -0.81 4.60 -1.51 -1.53 0.18 116.25 118.49 2p2g h VAL 170 Ca 0.00 -2.11 -0.01 0.00 -1.23 0.00 0.00 66.70 63.35 2p2g h VAL 170 Cb 0.91 2.20 -0.04 0.00 -2.13 0.00 0.00 31.29 32.23 2p2g h VAL 170 CO 0.07 0.56 0.45 0.74 -1.23 0.00 0.00 177.57 178.16 2p2g h THR 171 N 0.00 1.24 0.00 7.19 2.02 -1.50 0.19 112.91 122.04 2p2g h THR 171 Ca -0.01 -0.57 0.00 0.00 0.77 0.00 0.00 66.41 66.60 2p2g h THR 171 Cb 1.15 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 2p2g h THR 171 CO 0.07 0.26 0.00 0.00 0.37 0.00 0.00 175.52 176.23 2p2g n ALA 172 N -2.42 2.33 -2.21 6.16 0.00 -1.10 -4.53 120.51 118.75 2p2g n ALA 172 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2p2g n ALA 172 Cb 0.09 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.11 2p2g n ALA 172 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p2g n GLY 173 N 1.00 0.66 3.85 0.00 0.00 0.67 -3.64 105.19 107.73 2p2g n GLY 173 Ca 0.12 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 44.99 2p2g n GLY 173 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p2g s ILE 174 N -2.47 5.42 -0.40 -0.61 1.01 0.60 -0.61 121.20 124.13 2p2g s ILE 174 Ca 0.00 0.32 -0.29 0.00 0.00 0.00 0.00 60.65 60.68 2p2g s ILE 174 Cb 0.00 -3.46 0.02 0.00 0.01 0.00 0.00 42.46 39.02 2p2g s ILE 174 CO 0.00 0.59 1.20 -1.00 0.00 0.00 0.00 174.94 175.72 2p2g s HIS 175 N -0.83 2.79 -0.22 3.97 3.76 -0.37 -3.90 115.29 120.49 2p2g s HIS 175 Ca 0.16 0.84 -0.08 0.00 -0.15 0.00 0.00 55.06 55.83 2p2g s HIS 175 Cb -0.13 -4.17 -0.04 0.00 1.11 0.00 0.00 32.58 29.35 2p2g s HIS 175 CO 0.05 -1.35 0.08 0.08 -0.85 0.00 0.00 174.74 172.74 2p2g s VAL 176 N 4.44 4.61 -0.09 -0.90 1.01 -0.95 -0.48 120.40 128.04 2p2g s VAL 176 Ca 0.51 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.41 2p2g s VAL 176 Cb -0.11 -3.12 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 2p2g s VAL 176 CO 0.27 0.38 -0.10 -0.89 0.00 0.00 0.00 175.10 174.76 2p2g s THR 177 N 1.10 3.42 -0.29 3.92 2.01 0.98 -1.21 115.64 125.58 2p2g s THR 177 Ca 0.05 -0.56 -0.04 0.00 0.31 0.00 0.00 61.69 61.44 2p2g s THR 177 Cb -0.14 -2.41 0.03 0.00 0.01 0.00 0.00 72.50 69.98 2p2g s THR 177 CO 0.03 0.56 0.03 -0.69 -0.69 0.00 0.00 174.62 173.86 2p2g s VAL 178 N -0.31 3.42 -0.30 3.82 1.01 0.83 -0.40 120.40 128.47 2p2g s VAL 178 Ca 0.04 -1.01 -0.14 0.00 0.00 0.00 0.00 61.98 60.87 2p2g s VAL 178 Cb -0.13 -2.83 -0.03 0.00 0.00 0.00 0.00 36.38 33.40 2p2g s VAL 178 CO 0.03 0.03 0.32 0.00 0.00 0.00 0.00 175.10 175.48 2p2g s ALA 179 N 1.38 3.53 -0.10 5.51 0.00 0.26 -1.36 121.76 130.98 2p2g s ALA 179 Ca -0.00 -1.04 -0.21 0.00 0.00 0.00 0.00 51.96 50.70 2p2g s ALA 179 Cb -0.18 -2.70 0.05 0.00 0.00 0.00 0.00 23.12 20.29 2p2g s ALA 179 CO -0.00 -0.79 0.52 0.00 0.00 0.00 0.00 175.76 175.48 2p2g s ALA 180 N 1.97 -1.32 1.00 0.00 0.00 0.35 -2.03 121.76 121.73 2p2g s ALA 180 Ca 0.12 1.12 -0.12 0.00 0.00 0.00 0.00 51.96 53.07 2p2g s ALA 180 Cb -0.16 -0.34 0.19 0.00 0.00 0.00 0.00 23.12 22.81 2p2g s ALA 180 CO 0.11 -0.29 1.10 -1.25 0.00 0.00 0.00 175.76 175.42 2p2g s PRO 181 N -0.63 0.38 0.00 0.00 0.04 -1.26 -3.79 135.00 129.74 2p2g s PRO 181 Ca -0.07 0.47 0.00 0.00 0.04 0.00 0.00 61.00 61.44 2p2g s PRO 181 Cb -0.03 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.78 2p2g s PRO 181 CO 0.05 -2.76 0.17 -1.91 0.04 0.00 0.00 177.00 172.59 2p2g n GLU 182 N -4.18 0.00 -0.78 4.56 2.13 -1.26 -2.52 120.64 118.59 2p2g n GLU 182 Ca 0.05 0.17 -0.10 0.00 0.66 0.00 0.00 57.16 57.94 2p2g n GLU 182 Cb 0.57 -0.40 0.01 0.00 0.27 0.00 0.00 31.44 31.89 2p2g n GLU 182 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2p2g n GLY 183 N -0.54 3.43 2.55 8.31 0.00 -1.26 -4.17 105.19 113.51 2p2g n GLY 183 Ca 0.00 -0.71 -0.17 0.00 0.00 0.00 0.00 46.02 45.14 2p2g n GLY 183 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2p2g n PHE 184 N 0.94 1.71 -3.00 1.61 3.72 -1.05 -5.05 117.46 116.34 2p2g n PHE 184 Ca 0.20 -3.21 -0.37 0.00 -0.05 0.00 0.00 57.45 54.02 2p2g n PHE 184 Cb 0.56 -0.34 -0.06 0.00 -0.94 0.00 0.00 39.48 38.70 2p2g n PHE 184 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2p2g s LEU 185 N -3.09 4.36 0.35 4.37 1.43 -1.26 -2.15 118.68 122.68 2p2g s LEU 185 Ca 0.37 1.55 -0.26 0.00 -1.03 0.00 0.00 54.13 54.75 2p2g s LEU 185 Cb 0.41 -3.68 -0.13 0.00 0.03 0.00 0.00 46.19 42.81 2p2g s LEU 185 CO -0.05 0.02 0.98 -2.65 0.23 0.00 0.00 176.35 174.87 2p2g n PRO 186 N 0.74 1.31 -1.65 1.29 -0.02 -1.17 -4.03 135.00 131.47 2p2g n PRO 186 Ca -0.01 0.46 -0.49 0.00 -2.02 0.00 0.00 63.50 61.44 2p2g n PRO 186 Cb 0.51 -1.90 -0.05 0.00 -0.02 0.00 0.00 33.50 32.04 2p2g n PRO 186 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2p2g n ASP 187 N 0.97 2.59 -0.24 2.55 2.03 -1.26 -4.83 116.55 118.36 2p2g n ASP 187 Ca 0.09 1.08 0.13 0.00 0.52 0.00 0.00 54.79 56.62 2p2g n ASP 187 Cb 0.35 -1.32 0.42 0.00 -0.72 0.00 0.00 41.12 39.85 2p2g n ASP 187 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2p2g h PRO 188 N 5.96 0.59 0.00 -0.67 0.13 -1.99 -1.65 132.00 134.37 2p2g h PRO 188 Ca -0.46 -0.04 -0.16 0.00 -0.87 0.00 0.00 66.00 64.47 2p2g h PRO 188 Cb 1.29 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 2p2g h PRO 188 CO 0.86 0.39 -0.81 0.66 -0.23 0.00 0.00 178.00 178.87 2p2g h SER 189 N 0.61 0.00 0.05 1.44 4.64 -1.98 0.06 113.55 118.37 2p2g h SER 189 Ca 0.42 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2p2g h SER 189 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2p2g h SER 189 CO -0.18 0.72 -0.02 0.58 -0.87 0.00 0.00 176.83 177.06 2p2g h VAL 190 N 0.00 1.11 -0.36 0.95 2.07 -1.70 -1.39 116.25 116.92 2p2g h VAL 190 Ca -0.03 -0.49 0.04 0.00 0.82 0.00 0.00 66.70 67.04 2p2g h VAL 190 Cb 1.58 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 32.76 2p2g h VAL 190 CO 0.09 0.12 0.24 -0.09 0.02 0.00 0.00 177.57 177.96 2p2g h ARG 191 N -0.28 0.31 0.01 1.57 2.43 -1.29 0.54 114.38 117.67 2p2g h ARG 191 Ca -0.01 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2p2g h ARG 191 Cb 0.25 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2p2g h ARG 191 CO 0.01 0.21 -0.00 0.00 -1.51 0.00 0.00 179.97 178.67 2p2g h ALA 192 N 1.80 -0.01 -0.74 2.80 0.00 -0.80 -1.68 119.26 120.64 2p2g h ALA 192 Ca 0.15 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2p2g h ALA 192 Cb 0.20 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2p2g h ALA 192 CO -0.03 -0.37 0.33 0.00 0.00 0.00 0.00 179.25 179.18 2p2g h ALA 193 N 0.71 1.19 -0.85 0.00 0.00 -0.29 -1.75 119.26 118.27 2p2g h ALA 193 Ca -0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2p2g h ALA 193 Cb 0.27 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2p2g h ALA 193 CO 0.00 0.60 0.41 0.00 0.00 0.00 0.00 179.25 180.27 2p2g h ALA 194 N 1.30 1.12 -0.01 0.00 0.00 -0.92 -1.58 119.26 119.16 2p2g h ALA 194 Ca 0.25 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2p2g h ALA 194 Cb 0.14 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2p2g h ALA 194 CO -0.03 0.66 0.00 0.93 0.00 0.00 0.00 179.25 180.82 2p2g h GLU 195 N 1.21 0.02 -0.20 0.00 5.08 -0.54 -1.35 114.58 118.79 2p2g h GLU 195 Ca 0.29 -0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.70 2p2g h GLU 195 Cb 0.12 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 2p2g h GLU 195 CO -0.04 0.21 -0.15 -0.09 -1.00 0.00 0.00 179.01 177.95 2p2g h ARG 196 N -0.17 -0.14 -0.23 2.33 2.43 -1.30 -2.30 114.38 115.01 2p2g h ARG 196 Ca 0.00 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 2p2g h ARG 196 Cb 0.20 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 2p2g h ARG 196 CO -0.00 -0.09 -0.05 -0.09 -1.51 0.00 0.00 179.97 178.23 2p2g h ARG 197 N -0.15 0.35 0.00 0.20 9.65 -1.29 -2.58 114.38 120.57 2p2g h ARG 197 Ca 0.12 -0.07 -0.04 0.00 -1.10 0.00 0.00 59.98 58.89 2p2g h ARG 197 Cb 0.32 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.84 2p2g h ARG 197 CO -0.29 0.42 -0.17 0.00 2.80 0.00 0.00 179.97 182.73 2p2g h ALA 198 N 1.62 1.72 0.00 2.80 0.00 -0.66 -2.29 119.26 122.44 2p2g h ALA 198 Ca 0.07 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2p2g h ALA 198 Cb 0.30 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2p2g h ALA 198 CO 0.01 0.21 -0.33 1.96 0.00 0.00 0.00 179.25 181.11 2p2g h GLN 199 N 0.00 0.00 -0.02 0.00 4.20 -1.26 0.15 115.11 118.17 2p2g h GLN 199 Ca -0.00 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.56 2p2g h GLN 199 Cb 0.30 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 2p2g h GLN 199 CO 0.02 0.33 -0.67 -0.44 -0.67 0.00 0.00 178.83 177.40 2p2g h ASP 200 N 0.00 0.14 -0.01 1.46 3.32 -1.49 -3.32 116.42 116.51 2p2g h ASP 200 Ca -0.00 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2p2g h ASP 200 Cb 0.77 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.28 2p2g h ASP 200 CO 0.04 0.77 -0.00 0.35 -1.72 0.00 0.00 179.24 178.68 2p2g n THR 201 N -3.78 0.00 -2.26 0.35 -2.24 -1.16 -5.00 114.28 100.18 2p2g n THR 201 Ca -0.02 -0.50 -0.05 0.00 -2.27 0.00 0.00 64.05 61.21 2p2g n THR 201 Cb 0.66 1.23 0.00 0.00 -2.10 0.00 0.00 70.33 70.13 2p2g n THR 201 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p2g n GLY 202 N 0.64 0.29 0.00 3.38 0.00 0.29 -4.75 105.19 105.04 2p2g n GLY 202 Ca 0.07 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2p2g n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p2g n ALA 203 N -1.71 0.00 -3.43 4.61 0.00 0.11 -4.96 120.51 115.11 2p2g n ALA 203 Ca -0.04 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.25 2p2g n ALA 203 Cb 0.54 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.94 2p2g n ALA 203 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2p2g s SER 204 N -1.00 -0.58 -0.27 0.00 1.04 -1.26 -4.73 113.70 106.91 2p2g s SER 204 Ca 0.00 0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.74 2p2g s SER 204 Cb 0.00 0.56 0.05 0.00 0.10 0.00 0.00 66.02 66.72 2p2g s SER 204 CO 0.00 -0.78 -0.07 -0.69 0.98 0.00 0.00 173.24 172.68 2p2g s VAL 205 N -2.52 2.58 -0.10 5.02 1.01 -1.26 -2.23 120.40 122.89 2p2g s VAL 205 Ca -0.05 -1.38 0.00 0.00 0.00 0.00 0.00 61.98 60.55 2p2g s VAL 205 Cb -0.01 -2.44 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 2p2g s VAL 205 CO -0.02 0.03 -0.11 -0.89 0.00 0.00 0.00 175.10 174.11 2p2g s THR 206 N 1.21 3.29 -0.06 3.92 2.01 -0.35 -5.04 115.64 120.63 2p2g s THR 206 Ca -0.05 -0.60 0.01 0.00 0.31 0.00 0.00 61.69 61.36 2p2g s THR 206 Cb -0.19 -2.37 0.02 0.00 0.01 0.00 0.00 72.50 69.98 2p2g s THR 206 CO -0.04 0.55 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.68 2p2g s VAL 207 N -0.09 0.72 0.17 3.82 1.01 -1.26 -0.12 120.40 124.64 2p2g s VAL 207 Ca -0.01 -0.20 -0.11 0.00 0.00 0.00 0.00 61.98 61.66 2p2g s VAL 207 Cb -0.14 -0.73 -0.00 0.00 0.00 0.00 0.00 36.38 35.52 2p2g s VAL 207 CO 0.03 0.28 0.33 0.28 0.00 0.00 0.00 175.10 176.02 2p2g s THR 208 N 1.05 0.06 -0.28 3.92 -1.32 -0.47 -4.96 115.64 113.64 2p2g s THR 208 Ca -0.09 -1.25 0.16 0.00 -1.21 0.00 0.00 61.69 59.30 2p2g s THR 208 Cb -0.14 -1.76 0.49 0.00 -1.51 0.00 0.00 72.50 69.58 2p2g s THR 208 CO -0.00 -0.28 1.39 0.00 -2.21 0.00 0.00 174.62 173.52 2p2g n ALA 209 N -0.23 2.86 -3.89 11.08 0.00 -1.25 -0.49 120.51 128.59 2p2g n ALA 209 Ca -0.08 -2.15 -0.33 0.00 0.00 0.00 0.00 53.44 50.87 2p2g n ALA 209 Cb 0.63 -0.67 -0.13 0.00 0.00 0.00 0.00 19.45 19.28 2p2g n ALA 209 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2p2g s ASP 210 N -1.82 4.86 0.12 0.00 -1.08 -1.26 -4.86 116.67 112.62 2p2g s ASP 210 Ca 0.39 -2.45 -0.20 0.00 -0.52 0.00 0.00 52.55 49.77 2p2g s ASP 210 Cb 0.31 -1.72 -0.07 0.00 -1.46 0.00 0.00 42.92 39.98 2p2g s ASP 210 CO 0.10 -0.38 1.74 0.00 0.52 0.00 0.00 175.17 177.14 2p2g h ALA 211 N 7.36 0.16 -0.72 3.66 0.00 -1.90 -1.79 119.26 126.02 2p2g h ALA 211 Ca -0.07 0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.94 2p2g h ALA 211 Cb 0.98 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 2p2g h ALA 211 CO 0.64 -0.40 0.39 0.45 0.00 0.00 0.00 179.25 180.32 2p2g h HIS 212 N 0.11 0.71 0.00 0.00 3.86 -1.93 -0.11 115.15 117.79 2p2g h HIS 212 Ca 0.07 0.03 -0.13 0.00 -1.16 0.00 0.00 60.37 59.17 2p2g h HIS 212 Cb 0.05 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.29 2p2g h HIS 212 CO -0.12 0.30 -0.62 0.00 0.86 0.00 0.00 177.93 178.35 2p2g h ALA 213 N 1.40 0.83 -0.23 2.45 0.00 -1.92 -2.25 119.26 119.54 2p2g h ALA 213 Ca 0.34 -0.57 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 2p2g h ALA 213 Cb 0.28 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2p2g h ALA 213 CO -0.22 0.78 -0.18 0.00 0.00 0.00 0.00 179.25 179.62 2p2g h ALA 214 N 1.38 0.33 -0.40 0.00 0.00 -0.39 -3.22 119.26 116.96 2p2g h ALA 214 Ca -0.01 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 2p2g h ALA 214 Cb 1.21 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2p2g h ALA 214 CO 0.08 0.25 -0.08 0.00 0.00 0.00 0.00 179.25 179.50 2p2g h ALA 215 N 0.68 1.12 -2.24 0.00 0.00 -1.02 -3.41 119.26 114.39 2p2g h ALA 215 Ca 0.04 -0.28 -0.58 0.00 0.00 0.00 0.00 54.91 54.09 2p2g h ALA 215 Cb 0.72 -0.17 0.04 0.00 0.00 0.00 0.00 17.79 18.38 2p2g h ALA 215 CO 0.05 0.56 0.96 0.00 0.00 0.00 0.00 179.25 180.81 2p2g n ALA 216 N -2.48 1.37 -1.30 0.00 0.00 -0.85 -2.05 120.51 115.20 2p2g n ALA 216 Ca 0.01 0.37 -0.10 0.00 0.00 0.00 0.00 53.44 53.72 2p2g n ALA 216 Cb 0.33 -2.45 -0.04 0.00 0.00 0.00 0.00 19.45 17.29 2p2g n ALA 216 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p2g n GLY 217 N 3.89 1.05 3.79 0.00 0.00 -1.09 -4.89 105.19 107.94 2p2g n GLY 217 Ca 0.19 -0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 2p2g n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p2g s ALA 218 N -2.02 2.92 -0.13 4.61 0.00 -0.87 -4.58 121.76 121.70 2p2g s ALA 218 Ca 0.00 0.64 0.18 0.00 0.00 0.00 0.00 51.96 52.78 2p2g s ALA 218 Cb 0.00 -3.26 -0.22 0.00 0.00 0.00 0.00 23.12 19.64 2p2g s ALA 218 CO 0.00 -0.30 0.50 -0.25 0.00 0.00 0.00 175.76 175.71 2p2g n ASP 219 N -0.74 0.40 -3.69 0.00 8.00 0.92 -2.26 116.55 119.19 2p2g n ASP 219 Ca 0.08 0.18 -0.21 0.00 0.71 0.00 0.00 54.79 55.55 2p2g n ASP 219 Cb 0.52 0.81 -0.18 0.00 -0.02 0.00 0.00 41.12 42.25 2p2g n ASP 219 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2p2g s VAL 220 N -2.90 0.01 -0.19 2.53 1.01 -0.83 -1.34 120.40 118.69 2p2g s VAL 220 Ca -0.06 0.30 -0.07 0.00 0.00 0.00 0.00 61.98 62.15 2p2g s VAL 220 Cb 0.09 -0.28 -0.04 0.00 0.00 0.00 0.00 36.38 36.15 2p2g s VAL 220 CO 0.84 0.16 0.04 -0.76 0.00 0.00 0.00 175.10 175.38 2p2g s LEU 221 N 2.12 3.62 0.01 3.92 1.43 -0.14 -0.41 118.68 129.23 2p2g s LEU 221 Ca 0.05 -0.02 0.05 0.00 -1.03 0.00 0.00 54.13 53.18 2p2g s LEU 221 Cb -0.12 -1.92 -0.02 0.00 0.03 0.00 0.00 46.19 44.16 2p2g s LEU 221 CO -0.04 0.13 -0.16 -0.69 0.23 0.00 0.00 176.35 175.82 2p2g s VAL 222 N 0.63 1.26 0.21 -1.59 1.01 0.04 -0.97 120.40 120.98 2p2g s VAL 222 Ca 0.02 -0.83 -0.07 0.00 0.00 0.00 0.00 61.98 61.10 2p2g s VAL 222 Cb -0.13 -1.08 -0.02 0.00 0.00 0.00 0.00 36.38 35.15 2p2g s VAL 222 CO 0.02 0.23 0.29 0.28 0.00 0.00 0.00 175.10 175.92 2p2g s THR 223 N -0.56 0.02 0.05 3.92 -1.32 -0.95 -1.83 115.64 114.98 2p2g s THR 223 Ca 0.05 -1.65 -0.00 0.00 -1.21 0.00 0.00 61.69 58.88 2p2g s THR 223 Cb -0.07 -2.23 -0.03 0.00 -1.51 0.00 0.00 72.50 68.65 2p2g s THR 223 CO 0.00 -0.08 -0.04 -0.62 -2.21 0.00 0.00 174.62 171.67 2p2g s ASP 224 N -3.06 0.56 0.22 8.08 2.15 -1.26 -3.90 116.67 119.46 2p2g s ASP 224 Ca 0.28 -0.85 -0.32 0.00 0.43 0.00 0.00 52.55 52.08 2p2g s ASP 224 Cb 0.03 0.15 -0.13 0.00 -0.30 0.00 0.00 42.92 42.67 2p2g s ASP 224 CO 0.08 -0.48 1.46 0.41 -0.17 0.00 0.00 175.17 176.46 2p2g n THR 225 N 0.52 0.70 0.00 1.71 -1.04 -1.26 -4.87 114.28 110.04 2p2g n THR 225 Ca -0.17 -0.18 0.00 0.00 -2.04 0.00 0.00 64.05 61.67 2p2g n THR 225 Cb 0.59 -1.50 0.00 0.00 -1.82 0.00 0.00 70.33 67.60 2p2g n THR 225 CO 0.00 0.00 0.00 0.79 -0.64 0.00 0.00 175.07 175.22 2p2g n TRP 226 N 2.30 0.00 -2.67 -1.42 8.01 -1.26 -5.01 117.44 117.38 2p2g n TRP 226 Ca 0.13 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.32 2p2g n TRP 226 Cb 0.31 -0.10 0.02 0.00 -2.01 0.00 0.00 31.31 29.53 2p2g n TRP 226 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 2p2g s ASN 233 N -1.63 -0.08 0.59 -0.99 6.03 -1.26 -5.04 114.94 112.56 2p2g s ASN 233 Ca 0.00 -0.06 -0.03 0.00 -1.03 0.00 0.00 52.86 51.74 2p2g s ASN 233 Cb 0.00 0.10 0.05 0.00 -3.03 0.00 0.00 41.25 38.38 2p2g s ASN 233 CO 0.00 -0.01 0.12 -0.90 -2.03 0.00 0.00 177.10 174.29 2p2g n ASP 234 N 3.23 -1.54 -1.99 3.54 5.68 -1.26 -4.93 116.55 119.28 2p2g n ASP 234 Ca 0.06 -0.12 -0.21 0.00 -0.50 0.00 0.00 54.79 54.02 2p2g n ASP 234 Cb 0.65 -0.24 0.11 0.00 -1.14 0.00 0.00 41.12 40.51 2p2g n ASP 234 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2p2g n GLY 235 N -0.24 4.25 0.06 6.12 0.00 -1.26 -4.36 105.19 109.76 2p2g n GLY 235 Ca 0.02 -1.11 0.12 0.00 0.00 0.00 0.00 46.02 45.05 2p2g n GLY 235 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2p2g n LEU 236 N -0.63 0.68 -3.55 0.99 4.77 -1.26 -4.95 117.00 113.05 2p2g n LEU 236 Ca 0.46 0.22 -0.26 0.00 -0.03 0.00 0.00 56.01 56.40 2p2g n LEU 236 Cb 1.17 -0.19 -0.00 0.00 -2.33 0.00 0.00 43.42 42.06 2p2g n LEU 236 CO 0.51 -0.04 -0.01 -0.67 -1.33 0.00 0.00 177.39 175.84 2p2g n ASP 237 N -2.07 -3.94 0.10 -1.43 2.03 -1.26 -4.86 116.55 105.13 2p2g n ASP 237 Ca 0.03 -0.53 0.10 0.00 0.52 0.00 0.00 54.79 54.91 2p2g n ASP 237 Cb 0.43 -3.23 0.43 0.00 -0.72 0.00 0.00 41.12 38.03 2p2g n ASP 237 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2p2g n ARG 238 N -3.97 0.13 0.01 -0.67 1.74 -1.26 -0.82 116.66 111.81 2p2g n ARG 238 Ca 0.00 0.45 0.14 0.00 -0.77 0.00 0.00 57.85 57.67 2p2g n ARG 238 Cb 0.53 -1.78 0.60 0.00 -1.02 0.00 0.00 32.46 30.79 2p2g n ARG 238 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2p2g n VAL 239 N -2.03 0.08 -0.35 1.55 0.24 -1.26 -4.38 118.33 112.17 2p2g n VAL 239 Ca 0.01 -0.00 0.06 0.00 -2.04 0.00 0.00 64.34 62.37 2p2g n VAL 239 Cb 0.15 -0.53 0.14 0.00 -1.47 0.00 0.00 33.84 32.13 2p2g n VAL 239 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2p2g n LYS 240 N -1.54 -0.09 0.00 7.34 3.00 0.00 -0.61 118.16 126.26 2p2g n LYS 240 Ca 0.07 1.53 0.10 0.00 -0.00 0.00 0.00 58.31 60.01 2p2g n LYS 240 Cb 0.34 -2.28 0.49 0.00 0.00 0.00 0.00 35.03 33.57 2p2g n LYS 240 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 2p2g n PRO 241 N -5.60 0.15 0.10 1.64 -0.02 -1.26 -3.35 135.00 126.66 2p2g n PRO 241 Ca 0.16 0.11 0.12 0.00 -2.02 0.00 0.00 63.50 61.87 2p2g n PRO 241 Cb 0.49 -1.50 0.03 0.00 -0.02 0.00 0.00 33.50 32.50 2p2g n PRO 241 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2p2g h PHE 242 N 0.00 0.00 -0.65 6.00 0.04 -1.17 -3.40 116.94 117.76 2p2g h PHE 242 Ca 0.00 0.00 0.07 0.00 2.80 0.00 0.00 57.97 60.84 2p2g h PHE 242 Cb 0.28 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.39 2p2g h PHE 242 CO 0.00 0.00 0.43 0.00 -0.60 0.00 0.00 178.31 178.14 2p2g h ARG 243 N 0.00 0.59 0.00 1.51 3.08 -1.58 0.20 114.38 118.17 2p2g h ARG 243 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2p2g h ARG 243 Cb 0.95 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.87 2p2g h ARG 243 CO 0.00 0.39 0.00 -1.35 -1.07 0.00 0.00 179.97 177.94 2p2g h PRO 244 N 0.61 0.00 -0.56 0.04 0.11 -1.83 -2.96 132.00 127.41 2p2g h PRO 244 Ca 0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.40 2p2g h PRO 244 Cb 0.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.45 2p2g h PRO 244 CO -0.09 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.89 2p2g n PHE 245 N -2.72 0.82 -1.95 0.65 3.01 0.69 -4.91 117.46 113.07 2p2g n PHE 245 Ca -0.01 -0.33 -0.41 0.00 1.01 0.00 0.00 57.45 57.71 2p2g n PHE 245 Cb 0.16 -0.14 -0.01 0.00 -0.01 0.00 0.00 39.48 39.48 2p2g n PHE 245 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 2p2g s GLN 246 N -1.67 4.22 -0.96 -1.08 0.74 -1.12 -4.65 119.66 115.14 2p2g s GLN 246 Ca 0.29 2.41 -0.17 0.00 0.05 0.00 0.00 55.36 57.94 2p2g s GLN 246 Cb 0.18 -3.02 0.15 0.00 1.10 0.00 0.00 33.01 31.42 2p2g s GLN 246 CO 0.15 -0.38 1.12 -1.17 -0.55 0.00 0.00 175.29 174.46 2p2g s LEU 247 N -1.86 5.27 0.00 3.68 2.96 -0.97 -4.83 118.68 122.93 2p2g s LEU 247 Ca 0.52 -2.26 0.01 0.00 -0.22 0.00 0.00 54.13 52.17 2p2g s LEU 247 Cb -0.43 -2.37 0.01 0.00 0.50 0.00 0.00 46.19 43.89 2p2g s LEU 247 CO 0.58 -0.95 0.10 -0.46 -1.32 0.00 0.00 176.35 174.29 2p2g n ASN 248 N 6.08 3.05 -0.35 3.68 0.23 -1.26 -3.13 115.26 123.55 2p2g n ASN 248 Ca 0.24 -2.87 -0.01 0.00 -0.53 0.00 0.00 54.58 51.41 2p2g n ASN 248 Cb 0.48 0.22 0.15 0.00 -2.08 0.00 0.00 39.78 38.55 2p2g n ASN 248 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2p2g h SER 249 N 0.94 1.08 -0.59 0.53 0.02 -1.96 -1.05 113.55 112.53 2p2g h SER 249 Ca -0.35 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.54 2p2g h SER 249 Cb 1.12 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.37 2p2g h SER 249 CO 0.58 0.77 0.21 -0.09 -1.14 0.00 0.00 176.83 177.16 2p2g h ARG 250 N 1.27 0.90 -0.54 3.45 2.43 -1.97 -1.78 114.38 118.14 2p2g h ARG 250 Ca 0.37 -0.18 -0.12 0.00 -0.81 0.00 0.00 59.98 59.24 2p2g h ARG 250 Cb -0.08 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.32 2p2g h ARG 250 CO -0.10 0.79 -0.12 1.25 -1.51 0.00 0.00 179.97 180.28 2p2g h LEU 251 N 0.83 1.04 -0.88 3.80 5.85 -1.78 -3.07 115.31 121.09 2p2g h LEU 251 Ca 0.19 -0.35 -0.10 0.00 0.84 0.00 0.00 57.88 58.46 2p2g h LEU 251 Cb 0.24 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2p2g h LEU 251 CO -0.01 1.15 -0.29 0.25 -0.34 0.00 0.00 178.44 179.20 2p2g h LEU 252 N 0.91 0.49 -1.39 2.25 5.85 -1.03 -2.34 115.31 120.05 2p2g h LEU 252 Ca 0.14 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2p2g h LEU 252 Cb 0.69 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2p2g h LEU 252 CO 0.05 0.77 0.00 0.00 -0.34 0.00 0.00 178.44 178.92 2p2g h ALA 253 N 1.27 1.00 0.00 1.25 0.00 -1.32 -2.55 119.26 118.90 2p2g h ALA 253 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2p2g h ALA 253 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2p2g h ALA 253 CO 0.06 0.00 0.00 -0.07 0.00 0.00 0.00 179.25 179.24 2p2g h LEU 254 N 0.00 0.00 0.00 0.00 3.38 -1.32 -3.46 115.31 113.91 2p2g h LEU 254 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2p2g h LEU 254 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2p2g h LEU 254 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 2p2g n ALA 255 N -2.01 0.00 -0.63 1.53 0.00 -0.96 -2.68 120.51 115.77 2p2g n ALA 255 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.18 2p2g n ALA 255 Cb 0.48 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.12 2p2g n ALA 255 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2p2g n ASP 256 N -2.96 -0.53 0.12 0.00 2.03 -0.96 -4.51 116.55 109.75 2p2g n ASP 256 Ca 0.00 0.23 0.12 0.00 0.52 0.00 0.00 54.79 55.66 2p2g n ASP 256 Cb 0.00 -1.38 0.07 0.00 -0.72 0.00 0.00 41.12 39.09 2p2g n ASP 256 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2p2g h SER 257 N -2.10 0.00 -0.34 1.67 4.64 -1.90 -3.21 113.55 112.30 2p2g h SER 257 Ca -0.49 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 2p2g h SER 257 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2p2g h SER 257 CO 0.42 0.02 0.00 0.47 -0.87 0.00 0.00 176.83 176.87 2p2g n ASP 258 N -2.66 3.20 -4.65 4.97 8.00 -1.26 -5.00 116.55 119.14 2p2g n ASP 258 Ca 0.01 -1.96 -0.38 0.00 0.71 0.00 0.00 54.79 53.18 2p2g n ASP 258 Cb 0.53 -0.22 0.05 0.00 -0.02 0.00 0.00 41.12 41.46 2p2g n ASP 258 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p2g n ALA 259 N 1.33 0.56 -2.59 2.24 0.00 -1.22 -5.02 120.51 115.81 2p2g n ALA 259 Ca 0.19 0.03 -0.23 0.00 0.00 0.00 0.00 53.44 53.43 2p2g n ALA 259 Cb 0.57 -2.18 -0.08 0.00 0.00 0.00 0.00 19.45 17.76 2p2g n ALA 259 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2p2g s ILE 260 N -1.44 3.14 -0.13 0.00 -4.36 -0.45 -4.77 121.20 113.19 2p2g s ILE 260 Ca 0.76 -1.99 -0.00 0.00 -0.26 0.00 0.00 60.65 59.16 2p2g s ILE 260 Cb -0.42 -2.76 -0.01 0.00 1.25 0.00 0.00 42.46 40.52 2p2g s ILE 260 CO 0.47 -0.34 -0.13 -0.69 0.24 0.00 0.00 174.94 174.48 2p2g s VAL 261 N -2.39 3.01 0.15 8.37 1.01 -0.06 -0.97 120.40 129.53 2p2g s VAL 261 Ca 0.32 -0.67 0.09 0.00 0.00 0.00 0.00 61.98 61.72 2p2g s VAL 261 Cb -0.05 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 2p2g s VAL 261 CO 0.19 0.52 -0.15 -0.76 0.00 0.00 0.00 175.10 174.90 2p2g s LEU 262 N 0.40 2.79 -0.20 3.92 1.43 -0.15 -2.30 118.68 124.57 2p2g s LEU 262 Ca -0.10 -0.60 -0.11 0.00 -1.03 0.00 0.00 54.13 52.28 2p2g s LEU 262 Cb -0.16 -1.55 0.07 0.00 0.03 0.00 0.00 46.19 44.58 2p2g s LEU 262 CO 0.05 0.14 0.50 -2.28 0.23 0.00 0.00 176.35 174.99 2p2g s HIS 263 N -1.45 -0.75 0.12 0.29 2.46 -1.26 -2.23 115.29 112.47 2p2g s HIS 263 Ca 0.21 1.56 0.27 0.00 0.47 0.00 0.00 55.06 57.57 2p2g s HIS 263 Cb -0.09 0.38 1.07 0.00 -0.13 0.00 0.00 32.58 33.81 2p2g s HIS 263 CO 0.12 -0.40 1.88 0.00 -2.47 0.00 0.00 174.74 173.87 2p2g n LEU 265 N -3.29 -0.35 -4.75 0.00 4.77 -1.26 -4.99 117.00 107.12 2p2g n LEU 265 Ca 0.00 0.74 -0.41 0.00 -0.03 0.00 0.00 56.01 56.32 2p2g n LEU 265 Cb 0.38 -0.68 -0.05 0.00 -2.33 0.00 0.00 43.42 40.75 2p2g n LEU 265 CO 0.31 -0.50 0.75 -2.16 -1.33 0.00 0.00 177.39 174.45 2p2g s PRO 266 N -3.68 4.68 0.26 3.23 0.04 -1.26 -4.96 135.00 133.31 2p2g s PRO 266 Ca 0.00 1.67 -0.29 0.00 0.04 0.00 0.00 61.00 62.41 2p2g s PRO 266 Cb 0.00 -3.26 -0.09 0.00 0.04 0.00 0.00 34.50 31.19 2p2g s PRO 266 CO 0.00 0.23 0.96 0.00 0.04 0.00 0.00 177.00 178.24 2p2g s ALA 267 N -0.71 3.33 -0.75 8.56 0.00 -1.26 -4.52 121.76 126.41 2p2g s ALA 267 Ca 0.46 0.65 -0.08 0.00 0.00 0.00 0.00 51.96 52.98 2p2g s ALA 267 Cb -0.29 -3.22 0.20 0.00 0.00 0.00 0.00 23.12 19.80 2p2g s ALA 267 CO 0.36 0.15 0.63 -1.01 0.00 0.00 0.00 175.76 175.89 2p2g s HIS 268 N -1.24 3.62 0.13 0.00 3.76 -1.26 -5.04 115.29 115.25 2p2g s HIS 268 Ca 0.43 -2.38 -0.34 0.00 -0.15 0.00 0.00 55.06 52.62 2p2g s HIS 268 Cb -0.26 -3.52 -0.13 0.00 1.11 0.00 0.00 32.58 29.78 2p2g s HIS 268 CO 0.32 -0.91 1.63 0.54 -0.85 0.00 0.00 174.74 175.47 2p2g n ARG 269 N 3.64 2.21 0.00 1.40 1.74 -1.26 -0.77 116.66 123.62 2p2g n ARG 269 Ca 0.12 0.80 0.00 0.00 -0.77 0.00 0.00 57.85 58.00 2p2g n ARG 269 Cb 0.42 -2.59 0.00 0.00 -1.02 0.00 0.00 32.46 29.28 2p2g n ARG 269 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2p2g n GLY 270 N 3.60 3.12 0.00 -0.13 0.00 0.74 -4.98 105.19 107.53 2p2g n GLY 270 Ca 0.18 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.24 2p2g n GLY 270 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2p2g n ASP 271 N 0.70 0.00 0.06 1.61 9.92 0.05 -4.62 116.55 124.28 2p2g n ASP 271 Ca 0.00 0.00 0.09 0.00 -0.53 0.00 0.00 54.79 54.35 2p2g n ASP 271 Cb 0.00 0.00 0.39 0.00 -0.64 0.00 0.00 41.12 40.87 2p2g n ASP 271 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 2p2g n GLU 272 N 0.00 0.09 -3.71 -1.24 0.00 -1.25 -4.77 120.64 109.75 2p2g n GLU 272 Ca 0.00 0.34 -0.12 0.00 0.00 0.00 0.00 57.16 57.37 2p2g n GLU 272 Cb 0.00 -1.67 -0.07 0.00 0.00 0.00 0.00 31.44 29.70 2p2g n GLU 272 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.13 175.63 2p2g s ILE 273 N -3.15 0.07 0.29 3.84 2.07 -1.26 -2.29 121.20 120.77 2p2g s ILE 273 Ca 0.06 -0.57 0.08 0.00 -1.41 0.00 0.00 60.65 58.81 2p2g s ILE 273 Cb 0.09 -0.94 -0.04 0.00 0.13 0.00 0.00 42.46 41.70 2p2g s ILE 273 CO 0.32 -0.31 0.14 0.42 -1.91 0.00 0.00 174.94 173.60 2p2g s THR 274 N -2.52 3.63 0.21 4.00 -4.23 -1.18 -0.19 115.64 115.36 2p2g s THR 274 Ca -0.05 -1.62 -0.10 0.00 -1.18 0.00 0.00 61.69 58.73 2p2g s THR 274 Cb -0.01 -3.09 0.14 0.00 1.34 0.00 0.00 72.50 70.88 2p2g s THR 274 CO -0.03 -0.28 1.84 0.44 -0.54 0.00 0.00 174.62 176.05 2p2g h ASP 275 N 1.58 0.70 -0.39 3.99 3.32 -1.94 -0.81 116.42 122.88 2p2g h ASP 275 Ca -0.45 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.55 2p2g h ASP 275 Cb 1.25 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 2p2g h ASP 275 CO 0.61 0.49 0.07 0.00 -1.72 0.00 0.00 179.24 178.69 2p2g h ALA 276 N 1.30 1.26 0.14 3.45 0.00 -1.96 -0.42 119.26 123.03 2p2g h ALA 276 Ca 0.28 -0.21 -0.27 0.00 0.00 0.00 0.00 54.91 54.71 2p2g h ALA 276 Cb 0.03 -0.19 0.03 0.00 0.00 0.00 0.00 17.79 17.65 2p2g h ALA 276 CO -0.11 0.51 -1.16 0.28 0.00 0.00 0.00 179.25 178.77 2p2g h VAL 277 N 0.69 1.33 0.00 0.00 2.07 -1.81 -1.38 116.25 117.16 2p2g h VAL 277 Ca 0.15 -2.48 -0.08 0.00 0.82 0.00 0.00 66.70 65.11 2p2g h VAL 277 Cb 0.32 2.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.92 2p2g h VAL 277 CO 0.00 0.74 -0.39 -0.03 0.02 0.00 0.00 177.57 177.92 2p2g h MET 278 N 0.10 0.00 -0.01 1.57 -1.53 -0.98 -3.02 114.93 111.06 2p2g h MET 278 Ca -0.18 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.08 2p2g h MET 278 Cb 1.86 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 32.91 2p2g h MET 278 CO 0.22 0.39 -0.12 -0.25 0.14 0.00 0.00 176.91 177.29 2p2g n ASP 279 N -3.78 1.75 -4.71 1.39 8.00 -0.18 -4.72 116.55 114.30 2p2g n ASP 279 Ca -0.01 -1.38 -0.29 0.00 0.71 0.00 0.00 54.79 53.82 2p2g n ASP 279 Cb 0.46 0.22 0.15 0.00 -0.02 0.00 0.00 41.12 41.93 2p2g n ASP 279 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2p2g s GLY 280 N -1.32 1.58 0.00 0.44 0.00 -0.52 -4.92 107.32 102.57 2p2g s GLY 280 Ca 0.13 -0.54 0.19 0.00 0.00 0.00 0.00 44.72 44.50 2p2g s GLY 280 CO 0.23 0.05 1.57 -1.55 0.00 0.00 0.00 173.10 173.40 2p2g n PRO 281 N -3.87 0.37 0.00 2.90 -0.04 -1.26 -1.98 135.00 131.12 2p2g n PRO 281 Ca 0.07 0.08 0.12 0.00 -0.04 0.00 0.00 63.50 63.72 2p2g n PRO 281 Cb 0.59 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.73 2p2g n PRO 281 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2p2g n ALA 282 N -1.20 3.78 -2.12 0.55 0.00 -1.26 -4.91 120.51 115.36 2p2g n ALA 282 Ca 0.11 -0.40 -0.42 0.00 0.00 0.00 0.00 53.44 52.73 2p2g n ALA 282 Cb 0.12 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 18.49 2p2g n ALA 282 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2p2g s SER 283 N -3.00 6.98 -0.05 0.00 0.15 -0.84 -0.88 113.70 116.05 2p2g s SER 283 Ca 0.10 2.27 0.14 0.00 0.70 0.00 0.00 55.95 59.16 2p2g s SER 283 Cb 0.17 -2.60 0.27 0.00 -1.71 0.00 0.00 66.02 62.15 2p2g s SER 283 CO 0.73 -0.49 1.12 0.00 1.20 0.00 0.00 173.24 175.81 2p2g n ALA 284 N 3.03 2.45 0.04 5.45 0.00 -0.97 -4.87 120.51 125.63 2p2g n ALA 284 Ca 0.07 -2.13 -0.06 0.00 0.00 0.00 0.00 53.44 51.32 2p2g n ALA 284 Cb 0.44 -0.55 0.12 0.00 0.00 0.00 0.00 19.45 19.47 2p2g n ALA 284 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2p2g h VAL 285 N 4.97 1.33 -0.02 0.00 2.07 -1.91 -0.36 116.25 122.32 2p2g h VAL 285 Ca -0.08 -1.71 -0.04 0.00 0.82 0.00 0.00 66.70 65.69 2p2g h VAL 285 Cb 1.46 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.97 2p2g h VAL 285 CO 0.04 0.52 -0.13 -0.50 0.02 0.00 0.00 177.57 177.52 2p2g h TRP 286 N 0.33 0.16 -0.77 1.57 -0.00 -1.94 -1.74 115.95 113.57 2p2g h TRP 286 Ca 0.02 -0.07 0.11 0.00 -0.00 0.00 0.00 58.89 58.95 2p2g h TRP 286 Cb 0.98 -0.02 -0.05 0.00 -0.00 0.00 0.00 29.16 30.06 2p2g h TRP 286 CO 0.03 0.79 0.51 -0.44 -0.00 0.00 0.00 178.44 179.33 2p2g h ASP 287 N -0.52 0.56 -0.61 -3.49 3.32 -1.94 -0.50 116.42 113.24 2p2g h ASP 287 Ca -0.01 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 2p2g h ASP 287 Cb 0.82 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.24 2p2g h ASP 287 CO 0.03 0.32 0.11 -0.08 -1.72 0.00 0.00 179.24 177.90 2p2g h GLU 288 N 0.61 1.03 -0.22 3.56 4.81 -0.89 -1.55 114.58 121.93 2p2g h GLU 288 Ca 0.37 -0.26 -0.17 0.00 -0.13 0.00 0.00 59.36 59.17 2p2g h GLU 288 Cb 0.58 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 2p2g h GLU 288 CO -0.14 0.94 -0.56 0.00 -0.73 0.00 0.00 179.01 178.52 2p2g h ALA 289 N 1.15 0.60 -0.42 2.92 0.00 -0.32 -3.02 119.26 120.16 2p2g h ALA 289 Ca 0.20 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2p2g h ALA 289 Cb 0.40 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2p2g h ALA 289 CO 0.01 0.69 0.21 1.49 0.00 0.00 0.00 179.25 181.65 2p2g h GLU 290 N 0.52 0.61 0.00 0.00 4.81 -0.97 -2.90 114.58 116.65 2p2g h GLU 290 Ca 0.01 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2p2g h GLU 290 Cb 1.13 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.40 2p2g h GLU 290 CO 0.11 0.52 0.00 -0.91 -0.73 0.00 0.00 179.01 178.00 2p2g h ASN 291 N 0.55 0.00 -0.65 1.04 2.35 -1.17 -0.22 115.58 117.48 2p2g h ASN 291 Ca 0.15 0.00 0.13 0.00 -0.55 0.00 0.00 56.30 56.02 2p2g h ASN 291 Cb 0.11 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 38.39 2p2g h ASN 291 CO -0.02 0.00 0.15 0.03 -1.65 0.00 0.00 177.43 175.94 2p2g h ARG 292 N 0.00 0.26 -0.26 0.81 2.47 -1.39 -1.51 114.38 114.77 2p2g h ARG 292 Ca 0.00 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.69 2p2g h ARG 292 Cb 0.21 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.46 2p2g h ARG 292 CO 0.00 0.17 0.12 1.25 0.56 0.00 0.00 179.97 182.07 2p2g h LEU 293 N 0.27 0.34 0.01 3.04 5.85 -1.20 -2.56 115.31 121.05 2p2g h LEU 293 Ca 0.35 -0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.89 2p2g h LEU 293 Cb 0.54 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.49 2p2g h LEU 293 CO -0.43 0.38 -0.20 0.45 -0.34 0.00 0.00 178.44 178.30 2p2g h HIS 294 N 0.28 0.18 -0.99 1.25 -0.00 -1.61 -2.77 115.15 111.49 2p2g h HIS 294 Ca 0.09 -0.11 0.09 0.00 -0.00 0.00 0.00 60.37 60.44 2p2g h HIS 294 Cb 0.13 -0.02 -0.07 0.00 -0.00 0.00 0.00 27.41 27.45 2p2g h HIS 294 CO -0.02 0.93 0.63 0.00 -0.00 0.00 0.00 177.93 179.48 2p2g h ALA 295 N 0.21 1.48 -0.11 2.45 0.00 -1.38 -0.81 119.26 121.10 2p2g h ALA 295 Ca -0.03 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 2p2g h ALA 295 Cb 0.99 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2p2g h ALA 295 CO 0.04 0.32 -0.58 1.96 0.00 0.00 0.00 179.25 180.99 2p2g h GLN 296 N 1.07 0.37 -0.21 0.00 4.20 -1.50 -1.71 115.11 117.32 2p2g h GLN 296 Ca 0.46 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.93 2p2g h GLN 296 Cb 0.33 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 2p2g h GLN 296 CO -0.21 0.84 0.14 0.87 -0.67 0.00 0.00 178.83 179.80 2p2g h LYS 297 N 0.28 0.28 -0.65 1.46 1.57 -1.11 -1.50 116.57 116.90 2p2g h LYS 297 Ca -0.00 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 2p2g h LYS 297 Cb 1.10 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.32 2p2g h LYS 297 CO 0.10 0.19 0.21 0.00 -0.57 0.00 0.00 179.45 179.38 2p2g h ALA 298 N 1.08 0.84 -0.01 3.86 0.00 -1.00 -0.64 119.26 123.38 2p2g h ALA 298 Ca 0.08 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.81 2p2g h ALA 298 Cb -0.03 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2p2g h ALA 298 CO -0.02 0.50 -0.13 1.25 0.00 0.00 0.00 179.25 180.86 2p2g h LEU 299 N 0.93 -0.38 0.18 0.00 5.85 -1.23 0.39 115.31 121.05 2p2g h LEU 299 Ca 0.21 0.06 0.01 0.00 0.84 0.00 0.00 57.88 59.00 2p2g h LEU 299 Cb 0.27 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 2p2g h LEU 299 CO -0.01 -0.18 -0.32 0.25 -0.34 0.00 0.00 178.44 177.84 2p2g h LEU 300 N -0.21 -0.90 -0.15 2.25 5.85 -0.88 0.66 115.31 121.92 2p2g h LEU 300 Ca 0.05 0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.91 2p2g h LEU 300 Cb 0.28 0.33 -0.07 0.00 0.37 0.00 0.00 40.66 41.57 2p2g h LEU 300 CO -0.14 -0.42 -0.36 0.58 -0.34 0.00 0.00 178.44 177.76 2p2g h VAL 301 N -0.58 0.23 -0.55 1.05 2.07 -0.90 0.87 116.25 118.44 2p2g h VAL 301 Ca 0.02 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.64 2p2g h VAL 301 Cb 0.58 0.23 -0.08 0.00 -1.52 0.00 0.00 31.29 30.50 2p2g h VAL 301 CO -0.15 0.00 0.07 -0.25 0.02 0.00 0.00 177.57 177.27 2p2g h TRP 302 N -0.42 0.10 -0.54 1.57 7.01 -0.68 -1.77 115.95 121.22 2p2g h TRP 302 Ca 0.09 0.04 -0.11 0.00 2.11 0.00 0.00 58.89 61.02 2p2g h TRP 302 Cb 0.58 0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 27.66 2p2g h TRP 302 CO -0.45 -0.06 -0.09 -0.07 -2.79 0.00 0.00 178.44 174.98 2p2g h LEU 303 N 0.20 1.02 -0.42 0.65 3.38 -0.22 -3.17 115.31 116.74 2p2g h LEU 303 Ca 0.28 -0.35 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 2p2g h LEU 303 Cb 0.42 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2p2g h LEU 303 CO -0.40 1.13 -0.08 -0.07 0.09 0.00 0.00 178.44 179.10 2p2g h LEU 304 N 0.90 0.81 -1.57 1.67 3.38 -0.15 -2.92 115.31 117.43 2p2g h LEU 304 Ca 0.14 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 2p2g h LEU 304 Cb 0.66 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 2p2g h LEU 304 CO 0.05 0.97 -0.01 1.05 0.09 0.00 0.00 178.44 180.59 2p2g h GLU 305 N 0.63 0.00 -0.17 1.13 4.11 -1.36 -2.47 114.58 116.45 2p2g h GLU 305 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.54 2p2g h GLU 305 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2p2g h GLU 305 CO 0.04 0.01 0.00 0.54 0.07 0.00 0.00 179.01 179.66 2p2g n ARG 306 N -3.10 1.89 0.00 1.06 1.74 -1.11 -5.13 116.66 112.00 2p2g n ARG 306 Ca 0.00 -1.33 0.00 0.00 -0.77 0.00 0.00 57.85 55.76 2p2g n ARG 306 Cb 0.29 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 2p2g n ARG 306 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54