#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 -6.78 -4.04 2.52 5.41 -1.26 -5.00 119.36 110.22 2p2g n ILE 2 Ca 0.00 1.29 -0.32 0.00 1.00 0.00 0.00 62.75 64.72 2p2g n ILE 2 Cb 0.00 -4.59 -0.06 0.00 -0.71 0.00 0.00 39.64 34.28 2p2g n ILE 2 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2p2g s ARG 3 N -0.63 3.10 0.32 0.38 1.81 -1.26 -5.02 118.95 117.65 2p2g s ARG 3 Ca -0.10 -0.53 0.03 0.00 -1.72 0.00 0.00 55.73 53.42 2p2g s ARG 3 Cb 0.01 -2.87 -0.06 0.00 -0.45 0.00 0.00 34.95 31.58 2p2g s ARG 3 CO 0.38 0.62 0.06 -1.01 -0.68 0.00 0.00 175.30 174.68 2p2g s HIS 4 N -1.32 1.92 -0.40 -0.53 3.76 -1.26 -4.28 115.29 113.18 2p2g s HIS 4 Ca 0.27 -0.99 0.03 0.00 -0.15 0.00 0.00 55.06 54.22 2p2g s HIS 4 Cb -0.12 -1.24 0.16 0.00 1.11 0.00 0.00 32.58 32.49 2p2g s HIS 4 CO 0.19 -0.04 0.33 0.12 -0.85 0.00 0.00 174.74 174.50 2p2g s PHE 5 N -3.34 0.63 -0.09 1.40 5.36 -0.70 -4.85 117.98 116.39 2p2g s PHE 5 Ca 0.36 -1.84 0.19 0.00 -0.96 0.00 0.00 56.93 54.69 2p2g s PHE 5 Cb 0.08 -0.77 -0.29 0.00 -0.34 0.00 0.00 43.02 41.71 2p2g s PHE 5 CO 0.15 -0.88 0.30 1.28 -1.46 0.00 0.00 175.22 174.62 2p2g n LEU 6 N 3.35 0.00 -3.66 6.12 4.77 -1.26 -0.95 117.00 125.36 2p2g n LEU 6 Ca 0.22 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 56.05 2p2g n LEU 6 Cb 0.45 0.18 -0.08 0.00 -2.33 0.00 0.00 43.42 41.65 2p2g n LEU 6 CO 0.09 0.18 0.19 0.00 -1.33 0.00 0.00 177.39 176.53 2p2g s ARG 7 N -3.06 0.82 0.41 3.23 1.70 -1.26 -4.73 118.95 116.05 2p2g s ARG 7 Ca -0.08 0.02 0.18 0.00 -0.47 0.00 0.00 55.73 55.37 2p2g s ARG 7 Cb 0.10 0.38 1.08 0.00 -0.57 0.00 0.00 34.95 35.94 2p2g s ARG 7 CO 0.83 -0.24 1.81 -0.44 -1.08 0.00 0.00 175.30 176.18 2p2g h ASP 8 N 3.58 0.44 0.00 -2.89 5.19 -1.91 0.17 116.42 120.99 2p2g h ASP 8 Ca -0.29 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.19 2p2g h ASP 8 Cb 1.16 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.66 2p2g h ASP 8 CO 0.39 0.13 0.00 -0.90 -3.12 0.00 0.00 179.24 175.74 2p2g n ASP 9 N -4.57 0.00 0.20 6.45 5.68 -1.26 -3.02 116.55 120.04 2p2g n ASP 9 Ca 0.22 -1.49 0.06 0.00 -0.50 0.00 0.00 54.79 53.09 2p2g n ASP 9 Cb 0.79 0.00 0.43 0.00 -1.14 0.00 0.00 41.12 41.20 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 0.00 0.00 -3.44 -1.12 5.19 -1.02 -3.42 116.42 112.61 2p2g h ASP 10 Ca 0.00 0.00 -0.52 0.00 -0.62 0.00 0.00 57.03 55.89 2p2g h ASP 10 Cb 0.00 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 2p2g h ASP 10 CO 0.00 0.32 -0.07 -0.76 -3.12 0.00 0.00 179.24 175.60 2p2g s LEU 11 N -7.41 4.09 0.52 1.55 1.43 -1.17 -5.01 118.68 112.68 2p2g s LEU 11 Ca -0.01 0.93 -0.01 0.00 -1.03 0.00 0.00 54.13 54.00 2p2g s LEU 11 Cb 0.12 -3.72 0.01 0.00 0.03 0.00 0.00 46.19 42.63 2p2g s LEU 11 CO 0.67 -0.15 0.76 -0.94 0.23 0.00 0.00 176.35 176.92 2p2g s SER 12 N -2.63 5.61 0.21 2.29 1.04 -1.26 -4.87 113.70 114.08 2p2g s SER 12 Ca 0.48 0.33 -0.10 0.00 0.48 0.00 0.00 55.95 57.13 2p2g s SER 12 Cb -0.11 -1.41 0.28 0.00 0.10 0.00 0.00 66.02 64.88 2p2g s SER 12 CO 0.24 -0.92 1.71 -0.65 0.98 0.00 0.00 173.24 174.60 2p2g h PRO 13 N 0.15 0.28 -0.70 4.02 0.11 -1.97 0.16 132.00 134.04 2p2g h PRO 13 Ca -0.45 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 2p2g h PRO 13 Cb 1.27 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 2p2g h PRO 13 CO 0.57 0.18 0.36 0.00 -0.21 0.00 0.00 178.00 178.91 2p2g h ALA 14 N 1.46 1.32 0.00 -0.75 0.00 -1.95 0.17 119.26 119.52 2p2g h ALA 14 Ca 0.31 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.95 2p2g h ALA 14 Cb 0.44 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2p2g h ALA 14 CO -0.37 0.54 -0.71 0.93 0.00 0.00 0.00 179.25 179.64 2p2g h GLU 15 N 0.98 0.00 -0.09 0.00 5.08 -1.73 -1.30 114.58 117.53 2p2g h GLU 15 Ca 0.25 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.40 2p2g h GLU 15 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2p2g h GLU 15 CO -0.04 0.71 -0.79 0.37 -1.00 0.00 0.00 179.01 178.27 2p2g h GLN 16 N 0.00 0.54 -0.96 2.33 4.15 0.18 -2.43 115.11 118.91 2p2g h GLN 16 Ca -0.01 -0.46 0.04 0.00 0.77 0.00 0.00 58.65 58.99 2p2g h GLN 16 Cb 1.28 0.10 -0.06 0.00 0.21 0.00 0.00 27.48 29.02 2p2g h GLN 16 CO 0.09 1.09 0.62 0.00 -1.93 0.00 0.00 178.83 178.71 2p2g h ALA 17 N 0.77 1.28 0.20 3.38 0.00 -0.38 -0.76 119.26 123.76 2p2g h ALA 17 Ca -0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2p2g h ALA 17 Cb 1.39 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2p2g h ALA 17 CO 0.14 0.49 -0.10 0.93 0.00 0.00 0.00 179.25 180.72 2p2g h GLU 18 N 1.20 -0.26 -0.67 0.00 5.08 -1.08 -0.44 114.58 118.41 2p2g h GLU 18 Ca 0.39 0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.91 2p2g h GLU 18 Cb 0.03 0.06 -0.10 0.00 0.50 0.00 0.00 28.75 29.23 2p2g h GLU 18 CO -0.13 0.09 0.10 0.28 -1.00 0.00 0.00 179.01 178.35 2p2g h VAL 19 N -0.67 0.52 0.00 3.13 2.07 -1.41 -0.40 116.25 119.48 2p2g h VAL 19 Ca -0.03 -0.07 -0.10 0.00 0.82 0.00 0.00 66.70 67.32 2p2g h VAL 19 Cb 0.47 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2p2g h VAL 19 CO 0.05 0.04 -0.46 -0.07 0.02 0.00 0.00 177.57 177.14 2p2g h LEU 20 N 0.21 0.00 -0.26 2.57 3.38 -1.02 -1.15 115.31 119.04 2p2g h LEU 20 Ca 0.37 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.27 2p2g h LEU 20 Cb 0.60 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2p2g h LEU 20 CO -0.51 0.46 -0.10 -0.08 0.09 0.00 0.00 178.44 178.31 2p2g h GLU 21 N 0.00 0.52 0.00 1.13 4.81 -0.25 -2.75 114.58 118.04 2p2g h GLU 21 Ca -0.00 -0.22 -0.04 0.00 -0.13 0.00 0.00 59.36 58.97 2p2g h GLU 21 Cb 0.85 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 2p2g h GLU 21 CO 0.06 0.76 -0.18 1.25 -0.73 0.00 0.00 179.01 180.18 2p2g h LEU 22 N 0.26 0.00 -0.36 1.64 5.85 -0.89 -2.10 115.31 119.70 2p2g h LEU 22 Ca 0.06 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.65 2p2g h LEU 22 Cb 0.60 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 2p2g h LEU 22 CO 0.03 0.18 -0.29 0.00 -0.34 0.00 0.00 178.44 178.02 2p2g h ALA 23 N 1.82 0.53 -0.37 1.25 0.00 -1.04 -1.73 119.26 119.72 2p2g h ALA 23 Ca -0.00 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 54.52 2p2g h ALA 23 Cb 0.37 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2p2g h ALA 23 CO 0.02 0.55 0.19 0.00 0.00 0.00 0.00 179.25 180.02 2p2g h ALA 24 N 0.77 0.46 -0.79 0.00 0.00 -1.15 -2.09 119.26 116.45 2p2g h ALA 24 Ca 0.07 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2p2g h ALA 24 Cb 0.86 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 2p2g h ALA 24 CO 0.08 -0.17 0.36 0.93 0.00 0.00 0.00 179.25 180.44 2p2g h GLU 25 N 0.39 1.15 0.00 0.00 5.08 -1.27 -3.09 114.58 116.84 2p2g h GLU 25 Ca 0.16 -0.18 -0.15 0.00 -1.00 0.00 0.00 59.36 58.18 2p2g h GLU 25 Cb 0.06 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 2p2g h GLU 25 CO -0.10 0.90 -0.73 -0.07 -1.00 0.00 0.00 179.01 178.01 2p2g h LEU 26 N 1.14 0.00 -0.69 1.33 3.38 -1.14 -1.57 115.31 117.77 2p2g h LEU 26 Ca 0.27 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.18 2p2g h LEU 26 Cb 0.15 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2p2g h LEU 26 CO -0.03 0.73 0.21 0.50 0.09 0.00 0.00 178.44 179.94 2p2g h LYS 27 N 0.00 1.07 -0.07 1.13 3.64 -1.30 -1.74 116.57 119.29 2p2g h LYS 27 Ca -0.01 -0.24 -0.05 0.00 -1.27 0.00 0.00 60.65 59.09 2p2g h LYS 27 Cb 1.45 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 2p2g h LYS 27 CO 0.10 0.93 -0.15 -0.22 -2.27 0.00 0.00 179.45 177.83 2p2g h LYS 28 N 1.01 0.23 -3.15 1.90 3.64 -1.49 -3.39 116.57 115.32 2p2g h LYS 28 Ca 0.22 -0.15 -0.62 0.00 -1.27 0.00 0.00 60.65 58.82 2p2g h LYS 28 Cb 0.31 0.02 -0.41 0.00 -0.41 0.00 0.00 32.23 31.74 2p2g h LYS 28 CO -0.01 0.74 -0.65 -0.51 -2.27 0.00 0.00 179.45 176.75 2p2g s ASP 29 N -6.10 4.17 0.47 4.20 1.01 -0.60 -4.99 116.67 114.83 2p2g s ASP 29 Ca -0.15 -3.20 0.32 0.00 0.71 0.00 0.00 52.55 50.23 2p2g s ASP 29 Cb 0.03 -1.44 1.50 0.00 1.01 0.00 0.00 42.92 44.02 2p2g s ASP 29 CO 0.73 -0.19 1.96 1.55 0.21 0.00 0.00 175.17 179.43 2p2g h PRO 30 N 6.15 0.00 0.00 8.23 0.13 -1.53 -3.04 132.00 141.95 2p2g h PRO 30 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2p2g h PRO 30 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2p2g h PRO 30 CO 0.64 0.00 -0.06 1.33 -0.23 0.00 0.00 178.00 179.68 2p2g n VAL 31 N -2.74 1.48 0.30 1.56 0.24 -1.26 -4.69 118.33 113.22 2p2g n VAL 31 Ca -0.00 -1.75 0.14 0.00 -2.04 0.00 0.00 64.34 60.69 2p2g n VAL 31 Cb 0.18 -0.01 0.43 0.00 -1.47 0.00 0.00 33.84 32.97 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 -3.75 -1.34 4.64 -1.84 -3.44 113.55 107.82 2p2g h SER 32 Ca 0.00 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.64 2p2g h SER 32 Cb 0.97 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 62.76 2p2g h SER 32 CO 0.00 0.00 -0.84 -0.13 -0.87 0.00 0.00 176.83 174.99 2p2g s ARG 33 N -3.38 2.81 -0.35 4.77 1.81 -1.26 -5.05 118.95 118.29 2p2g s ARG 33 Ca 0.05 -0.82 0.15 0.00 -1.72 0.00 0.00 55.73 53.38 2p2g s ARG 33 Cb 0.08 -2.32 0.45 0.00 -0.45 0.00 0.00 34.95 32.71 2p2g s ARG 33 CO 0.59 0.34 0.98 0.54 -0.68 0.00 0.00 175.30 177.07 2p2g n ARG 34 N 3.08 1.64 0.01 3.54 5.12 -1.26 -4.38 116.66 124.41 2p2g n ARG 34 Ca -0.18 -3.53 0.11 0.00 -1.93 0.00 0.00 57.85 52.32 2p2g n ARG 34 Cb 0.52 -1.47 0.49 0.00 -1.16 0.00 0.00 32.46 30.83 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 -0.14 0.02 -0.12 5.56 -0.04 -1.18 -2.23 135.00 136.87 2p2g n PRO 35 Ca 0.16 0.12 0.07 0.00 -0.04 0.00 0.00 63.50 63.81 2p2g n PRO 35 Cb 0.78 -1.53 0.13 0.00 -0.04 0.00 0.00 33.50 32.84 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 -1.57 2.70 -4.49 1.53 4.77 -0.93 -4.99 117.00 114.02 2p2g n LEU 36 Ca 0.05 -1.55 -0.52 0.00 -0.03 0.00 0.00 56.01 53.96 2p2g n LEU 36 Cb 0.28 -0.16 -0.05 0.00 -2.33 0.00 0.00 43.42 41.16 2p2g n LEU 36 CO 0.22 0.61 0.40 1.67 -1.33 0.00 0.00 177.39 178.96 2p2g n GLN 37 N 0.77 0.35 0.00 3.23 0.00 -0.95 0.11 117.38 120.89 2p2g n GLN 37 Ca 0.12 0.12 0.00 0.00 -0.00 0.00 0.00 57.00 57.24 2p2g n GLN 37 Cb 0.41 -1.44 0.00 0.00 0.00 0.00 0.00 30.24 29.21 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 1.81 -0.72 3.78 1.69 0.00 -1.24 -4.08 105.19 106.43 2p2g n GLY 38 Ca 0.18 0.38 -0.37 0.00 0.00 0.00 0.00 46.02 46.20 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 4.54 0.34 1.61 0.04 -1.26 -5.14 135.00 135.13 2p2g s PRO 39 Ca 0.00 1.27 -0.05 0.00 0.04 0.00 0.00 61.00 62.26 2p2g s PRO 39 Cb 0.00 -2.81 -0.05 0.00 0.04 0.00 0.00 34.50 31.68 2p2g s PRO 39 CO 0.00 0.30 0.61 1.03 0.04 0.00 0.00 177.00 178.97 2p2g s ARG 40 N -2.04 3.61 0.22 4.56 1.81 0.12 -4.80 118.95 122.43 2p2g s ARG 40 Ca 0.49 0.02 -0.07 0.00 -1.72 0.00 0.00 55.73 54.45 2p2g s ARG 40 Cb -0.18 -2.59 -0.06 0.00 -0.45 0.00 0.00 34.95 31.67 2p2g s ARG 40 CO 0.23 0.12 0.50 0.20 -0.68 0.00 0.00 175.30 175.67 2p2g s GLY 41 N -3.45 2.18 -0.04 -3.53 0.00 -1.26 -1.22 107.32 100.00 2p2g s GLY 41 Ca 0.44 -0.41 0.02 0.00 0.00 0.00 0.00 44.72 44.77 2p2g s GLY 41 CO 0.33 -0.30 -0.09 0.14 0.00 0.00 0.00 173.10 173.19 2p2g s VAL 42 N -1.83 0.81 0.04 1.40 1.01 -1.17 0.10 120.40 120.76 2p2g s VAL 42 Ca 0.45 -0.34 -0.30 0.00 0.00 0.00 0.00 61.98 61.79 2p2g s VAL 42 Cb -0.11 -0.74 -0.04 0.00 0.00 0.00 0.00 36.38 35.49 2p2g s VAL 42 CO 0.24 0.26 1.00 0.00 0.00 0.00 0.00 175.10 176.60 2p2g s ALA 43 N 0.41 3.21 -0.30 5.51 0.00 -0.67 -1.37 121.76 128.54 2p2g s ALA 43 Ca -0.07 0.59 0.03 0.00 0.00 0.00 0.00 51.96 52.51 2p2g s ALA 43 Cb -0.11 -3.34 0.08 0.00 0.00 0.00 0.00 23.12 19.75 2p2g s ALA 43 CO 0.01 -0.21 -0.04 0.08 0.00 0.00 0.00 175.76 175.61 2p2g s VAL 44 N 0.76 2.21 -0.11 0.00 1.01 0.21 0.18 120.40 124.66 2p2g s VAL 44 Ca 0.52 -1.95 0.01 0.00 0.00 0.00 0.00 61.98 60.56 2p2g s VAL 44 Cb -0.23 -2.45 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 2p2g s VAL 44 CO 0.29 -0.29 -0.15 -0.63 0.00 0.00 0.00 175.10 174.32 2p2g s ILE 45 N 1.02 2.90 -0.27 2.22 1.01 0.17 -1.28 121.20 126.97 2p2g s ILE 45 Ca -0.00 -0.73 0.01 0.00 0.00 0.00 0.00 60.65 59.93 2p2g s ILE 45 Cb -0.20 -2.19 0.05 0.00 0.01 0.00 0.00 42.46 40.14 2p2g s ILE 45 CO -0.06 0.54 -0.07 -0.36 0.00 0.00 0.00 174.94 174.98 2p2g s PHE 46 N 0.13 3.24 0.11 3.97 0.08 -0.52 0.35 117.98 125.35 2p2g s PHE 46 Ca -0.08 -2.11 -0.09 0.00 0.12 0.00 0.00 56.93 54.77 2p2g s PHE 46 Cb -0.15 -2.00 -0.14 0.00 -0.57 0.00 0.00 43.02 40.17 2p2g s PHE 46 CO 0.05 -0.84 1.28 -0.44 -0.10 0.00 0.00 175.22 175.17 2p2g h ASP 47 N 7.87 0.75 -3.58 1.36 3.32 -1.32 -2.86 116.42 121.95 2p2g h ASP 47 Ca -0.21 -0.56 -0.56 0.00 0.02 0.00 0.00 57.03 55.71 2p2g h ASP 47 Cb 1.05 -0.23 -0.33 0.00 0.22 0.00 0.00 39.33 40.05 2p2g h ASP 47 CO 0.50 1.36 -0.84 -0.75 -1.72 0.00 0.00 179.24 177.79 2p2g s LYS 48 N -3.43 1.99 0.37 3.56 2.20 -1.26 -4.58 119.74 118.59 2p2g s LYS 48 Ca -0.08 -0.58 -0.28 0.00 -0.36 0.00 0.00 55.97 54.67 2p2g s LYS 48 Cb 0.08 -1.63 -0.11 0.00 -1.51 0.00 0.00 37.83 34.66 2p2g s LYS 48 CO 0.89 0.14 1.46 0.09 -0.36 0.00 0.00 175.35 177.57 2p2g n ASN 49 N 3.51 3.66 -3.61 1.43 5.03 -1.26 -4.91 115.26 119.11 2p2g n ASN 49 Ca -0.20 1.22 -0.23 0.00 0.87 0.00 0.00 54.58 56.24 2p2g n ASN 49 Cb 0.52 -1.60 -0.16 0.00 -1.02 0.00 0.00 39.78 37.52 2p2g n ASN 49 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 2p2g s SER 50 N -0.14 1.81 0.13 6.41 0.15 -1.26 -5.07 113.70 115.73 2p2g s SER 50 Ca 0.54 -0.33 -0.13 0.00 0.70 0.00 0.00 55.95 56.74 2p2g s SER 50 Cb -0.49 -0.08 -0.04 0.00 -1.71 0.00 0.00 66.02 63.70 2p2g s SER 50 CO 0.63 -0.32 1.49 0.74 1.20 0.00 0.00 173.24 176.99 2p2g h THR 51 N 6.40 1.28 -0.12 6.45 2.02 -1.99 -2.20 112.91 124.74 2p2g h THR 51 Ca -0.14 -1.38 -0.12 0.00 0.77 0.00 0.00 66.41 65.53 2p2g h THR 51 Cb 1.14 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.87 2p2g h THR 51 CO 0.25 0.46 -0.45 0.08 0.37 0.00 0.00 175.52 176.22 2p2g h ARG 52 N 0.65 0.30 -0.20 6.66 0.11 -2.00 -2.04 114.38 117.86 2p2g h ARG 52 Ca 0.08 -0.16 -0.11 0.00 0.10 0.00 0.00 59.98 59.89 2p2g h ARG 52 Cb 0.80 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.87 2p2g h ARG 52 CO 0.07 0.70 -0.36 1.15 0.10 0.00 0.00 179.97 181.62 2p2g h THR 53 N 0.25 1.29 -0.07 0.08 2.02 -1.96 -2.78 112.91 111.73 2p2g h THR 53 Ca 0.02 -1.47 -0.03 0.00 0.77 0.00 0.00 66.41 65.70 2p2g h THR 53 Cb 0.90 1.54 -0.00 0.00 -1.74 0.00 0.00 68.15 68.85 2p2g h THR 53 CO 0.07 0.46 -0.07 -0.09 0.37 0.00 0.00 175.52 176.26 2p2g h ARG 54 N 0.37 0.17 -0.12 6.66 2.43 -1.17 -2.39 114.38 120.33 2p2g h ARG 54 Ca 0.04 -0.09 0.04 0.00 -0.81 0.00 0.00 59.98 59.16 2p2g h ARG 54 Cb 0.81 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.31 2p2g h ARG 54 CO 0.07 0.61 -0.21 0.74 -1.51 0.00 0.00 179.97 179.67 2p2g h PHE 55 N -0.26 -0.54 -0.28 2.20 0.04 -1.39 -0.13 116.94 116.58 2p2g h PHE 55 Ca 0.01 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.75 2p2g h PHE 55 Cb 0.58 0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.98 2p2g h PHE 55 CO 0.09 -0.29 -0.07 0.66 -0.60 0.00 0.00 178.31 178.11 2p2g h SER 56 N -0.26 0.55 -0.31 2.17 4.64 -1.57 -2.44 113.55 116.33 2p2g h SER 56 Ca 0.10 -0.36 -0.05 0.00 -0.47 0.00 0.00 61.79 61.01 2p2g h SER 56 Cb 0.41 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 2p2g h SER 56 CO -0.28 0.79 0.00 -0.26 -0.87 0.00 0.00 176.83 176.21 2p2g h PHE 57 N 0.31 0.59 -0.27 4.77 0.04 -1.36 -2.18 116.94 118.83 2p2g h PHE 57 Ca 0.07 -0.10 -0.07 0.00 2.80 0.00 0.00 57.97 60.67 2p2g h PHE 57 Cb 0.54 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.53 2p2g h PHE 57 CO 0.05 0.67 -0.11 1.49 -0.60 0.00 0.00 178.31 179.81 2p2g h GLU 58 N 0.34 0.55 -0.50 1.51 4.81 -0.98 0.28 114.58 120.59 2p2g h GLU 58 Ca 0.09 -0.23 -0.11 0.00 -0.13 0.00 0.00 59.36 58.98 2p2g h GLU 58 Cb 0.43 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 2p2g h GLU 58 CO 0.02 0.78 -0.12 -0.07 -0.73 0.00 0.00 179.01 178.88 2p2g h LEU 59 N 0.29 0.95 -0.79 1.64 3.38 -1.58 -2.77 115.31 116.43 2p2g h LEU 59 Ca 0.06 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 2p2g h LEU 59 Cb 0.60 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2p2g h LEU 59 CO 0.03 1.08 0.19 1.23 0.09 0.00 0.00 178.44 181.06 2p2g h GLY 60 N 0.95 1.18 0.83 0.83 0.00 -1.06 0.20 103.07 105.99 2p2g h GLY 60 Ca 0.13 -0.71 -0.01 0.00 0.00 0.00 0.00 47.33 46.74 2p2g h GLY 60 CO 0.05 0.67 -0.09 -2.22 0.00 0.00 0.00 176.54 174.94 2p2g h ILE 61 N 1.05 0.88 -0.87 2.60 2.04 -1.00 -2.79 117.51 119.41 2p2g h ILE 61 Ca 0.22 -0.36 0.15 0.00 1.00 0.00 0.00 64.86 65.87 2p2g h ILE 61 Cb 0.34 1.09 -0.07 0.00 -0.74 0.00 0.00 36.82 37.44 2p2g h ILE 61 CO -0.00 0.08 0.56 0.00 0.00 0.00 0.00 178.15 178.79 2p2g h ALA 62 N 0.34 1.90 0.00 1.87 0.00 -1.29 0.01 119.26 122.09 2p2g h ALA 62 Ca -0.03 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2p2g h ALA 62 Cb 0.33 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2p2g h ALA 62 CO 0.04 -0.13 0.00 1.96 0.00 0.00 0.00 179.25 181.12 2p2g h GLN 63 N 0.63 0.00 -0.01 0.00 4.20 -0.76 -1.86 115.11 117.30 2p2g h GLN 63 Ca 0.43 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.14 2p2g h GLN 63 Cb 0.76 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.54 2p2g h GLN 63 CO -0.19 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.25 2p2g n LEU 64 N -2.58 1.28 0.00 1.46 4.77 -0.04 -4.58 117.00 117.31 2p2g n LEU 64 Ca 0.03 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 2p2g n LEU 64 Cb 0.37 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2p2g n LEU 64 CO 0.28 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 2p2g n GLY 65 N 1.15 0.54 1.90 -0.72 0.00 -0.70 -2.20 105.19 105.15 2p2g n GLY 65 Ca 0.20 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.87 1.97 2.84 -0.02 0.00 -1.00 -3.59 105.19 103.51 2p2g n GLY 66 Ca 0.00 -2.18 -0.29 0.00 0.00 0.00 0.00 46.02 43.56 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 -0.76 1.65 -0.04 1.61 2.46 -0.36 -3.77 115.29 116.08 2p2g s HIS 67 Ca 0.29 -1.22 -0.30 0.00 0.47 0.00 0.00 55.06 54.30 2p2g s HIS 67 Cb -0.02 -1.28 -0.04 0.00 -0.13 0.00 0.00 32.58 31.10 2p2g s HIS 67 CO 0.19 -0.67 1.37 0.00 -2.47 0.00 0.00 174.74 173.16 2p2g s ALA 68 N 1.65 3.58 -0.35 1.58 0.00 -1.26 -3.05 121.76 123.90 2p2g s ALA 68 Ca -0.02 0.77 -0.19 0.00 0.00 0.00 0.00 51.96 52.52 2p2g s ALA 68 Cb -0.17 -3.60 -0.00 0.00 0.00 0.00 0.00 23.12 19.34 2p2g s ALA 68 CO -0.07 -0.98 0.55 0.08 0.00 0.00 0.00 175.76 175.34 2p2g s VAL 69 N 2.71 4.98 -0.21 0.00 1.01 -0.47 -4.96 120.40 123.46 2p2g s VAL 69 Ca 0.62 0.40 -0.08 0.00 0.00 0.00 0.00 61.98 62.92 2p2g s VAL 69 Cb -0.29 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 2p2g s VAL 69 CO 0.24 -0.25 0.08 -0.69 0.00 0.00 0.00 175.10 174.48 2p2g s VAL 70 N 2.48 4.73 -0.06 2.92 1.01 -1.26 -0.62 120.40 129.60 2p2g s VAL 70 Ca 0.20 -0.04 0.05 0.00 0.00 0.00 0.00 61.98 62.19 2p2g s VAL 70 Cb -0.15 -3.17 -0.01 0.00 0.00 0.00 0.00 36.38 33.05 2p2g s VAL 70 CO 0.14 0.40 -0.22 0.68 0.00 0.00 0.00 175.10 176.10 2p2g s VAL 71 N 0.86 1.87 0.87 2.92 -7.23 -0.41 -4.99 120.40 114.28 2p2g s VAL 71 Ca 0.04 -0.95 -0.12 0.00 -1.81 0.00 0.00 61.98 59.14 2p2g s VAL 71 Cb -0.14 -1.60 0.15 0.00 0.56 0.00 0.00 36.38 35.36 2p2g s VAL 71 CO 0.02 0.52 1.22 -1.81 -0.31 0.00 0.00 175.10 174.75 2p2g s ASP 72 N 0.02 3.77 0.43 4.85 1.01 -1.26 -1.43 116.67 124.05 2p2g s ASP 72 Ca -0.07 0.34 0.23 0.00 0.71 0.00 0.00 52.55 53.76 2p2g s ASP 72 Cb -0.14 -0.59 0.80 0.00 1.01 0.00 0.00 42.92 44.00 2p2g s ASP 72 CO 0.04 -2.32 1.77 0.77 0.21 0.00 0.00 175.17 175.65 2p2g h SER 73 N -1.26 0.00 0.00 0.27 4.64 -1.75 -3.05 113.55 112.40 2p2g h SER 73 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2p2g h SER 73 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2p2g h SER 73 CO 0.47 0.23 0.00 0.61 -0.87 0.00 0.00 176.83 177.27 2p2g n GLY 74 N 0.34 -0.06 3.91 -0.77 0.00 -1.26 -4.67 105.19 102.68 2p2g n GLY 74 Ca 0.01 -0.01 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.99 5.23 0.14 1.61 0.01 -1.15 -5.07 113.70 112.48 2p2g s SER 75 Ca 0.02 -0.64 -0.32 0.00 1.31 0.00 0.00 55.95 56.32 2p2g s SER 75 Cb 0.01 -0.62 -0.11 0.00 0.21 0.00 0.00 66.02 65.50 2p2g s SER 75 CO 0.02 -0.66 1.80 0.35 0.41 0.00 0.00 173.24 175.16 2p2g n THR 76 N -1.61 0.26 -2.01 1.44 -2.24 -1.26 -4.93 114.28 103.93 2p2g n THR 76 Ca 0.04 -0.05 -0.38 0.00 -2.27 0.00 0.00 64.05 61.40 2p2g n THR 76 Cb 0.61 -2.07 0.02 0.00 -2.10 0.00 0.00 70.33 66.79 2p2g n THR 76 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2p2g s GLN 77 N 2.29 3.46 0.22 -0.78 0.74 -1.26 -4.92 119.66 119.41 2p2g s GLN 77 Ca 0.80 2.03 -0.09 0.00 0.05 0.00 0.00 55.36 58.15 2p2g s GLN 77 Cb -0.50 -2.35 0.18 0.00 1.10 0.00 0.00 33.01 31.44 2p2g s GLN 77 CO 0.36 -0.87 1.87 1.25 -0.55 0.00 0.00 175.29 177.35 2p2g h LEU 78 N 1.79 1.00 -0.91 3.68 5.85 -1.94 -2.85 115.31 121.93 2p2g h LEU 78 Ca -0.50 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.16 2p2g h LEU 78 Cb 1.27 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.05 2p2g h LEU 78 CO 0.59 0.76 0.00 0.61 -0.34 0.00 0.00 178.44 180.06 2p2g n GLY 79 N -1.22 0.08 0.14 3.75 0.00 -1.26 -4.33 105.19 102.35 2p2g n GLY 79 Ca 0.08 -0.34 -0.22 0.00 0.00 0.00 0.00 46.02 45.55 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 1.71 0.33 0.00 1.61 3.08 -1.89 -3.40 114.38 115.83 2p2g h ARG 80 Ca 0.00 -0.57 0.00 0.00 0.07 0.00 0.00 59.98 59.48 2p2g h ARG 80 Cb 0.38 0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2p2g h ARG 80 CO 0.00 1.25 -0.68 -3.47 -1.07 0.00 0.00 179.97 175.99 2p2g n ASP 81 N -3.53 0.89 -3.47 7.04 2.03 -1.26 -4.99 116.55 113.26 2p2g n ASP 81 Ca -0.26 -0.60 -0.12 0.00 0.52 0.00 0.00 54.79 54.33 2p2g n ASP 81 Cb 1.06 1.10 -0.03 0.00 -0.72 0.00 0.00 41.12 42.53 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 -2.13 1.07 0.72 -0.67 -1.05 -1.26 -5.16 118.70 110.23 2p2g s GLU 82 Ca 0.02 -0.23 -0.16 0.00 -0.15 0.00 0.00 54.97 54.45 2p2g s GLU 82 Cb 0.08 0.50 0.00 0.00 -0.44 0.00 0.00 34.13 34.27 2p2g s GLU 82 CO 0.43 -0.44 0.95 0.25 0.95 0.00 0.00 175.26 177.40 2p2g n THR 83 N 0.01 2.76 0.24 1.83 -2.24 -1.26 -4.34 114.28 111.28 2p2g n THR 83 Ca -0.15 -0.37 0.08 0.00 -2.27 0.00 0.00 64.05 61.34 2p2g n THR 83 Cb 0.62 -1.08 0.58 0.00 -2.10 0.00 0.00 70.33 68.34 2p2g n THR 83 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2p2g h LEU 84 N -0.26 0.00 -0.25 3.22 3.38 -1.87 -2.75 115.31 116.79 2p2g h LEU 84 Ca -0.47 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.48 2p2g h LEU 84 Cb 1.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 2p2g h LEU 84 CO 0.47 0.18 0.07 1.56 0.09 0.00 0.00 178.44 180.81 2p2g h GLN 85 N 0.00 0.39 -0.47 1.13 7.50 -1.90 -0.69 115.11 121.07 2p2g h GLN 85 Ca -0.00 -0.09 0.01 0.00 0.50 0.00 0.00 58.65 59.07 2p2g h GLN 85 Cb 0.38 -0.05 -0.03 0.00 0.05 0.00 0.00 27.48 27.83 2p2g h GLN 85 CO 0.02 0.48 0.30 -0.44 -1.50 0.00 0.00 178.83 177.70 2p2g h ASP 86 N 0.23 0.51 -0.96 1.46 3.32 -1.88 0.78 116.42 119.89 2p2g h ASP 86 Ca 0.08 -0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.18 2p2g h ASP 86 Cb 0.25 -0.12 -0.06 0.00 0.22 0.00 0.00 39.33 39.62 2p2g h ASP 86 CO -0.00 0.37 0.62 0.74 -1.72 0.00 0.00 179.24 179.25 2p2g h THR 87 N 0.61 1.09 -0.19 0.35 2.02 -1.33 -0.70 112.91 114.76 2p2g h THR 87 Ca 0.18 -0.39 -0.04 0.00 0.77 0.00 0.00 66.41 66.93 2p2g h THR 87 Cb -0.05 -0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.22 2p2g h THR 87 CO -0.05 0.21 -0.04 0.00 0.37 0.00 0.00 175.52 176.01 2p2g h ALA 88 N 1.47 0.26 -0.06 6.16 0.00 -0.46 -0.37 119.26 126.26 2p2g h ALA 88 Ca 0.41 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2p2g h ALA 88 Cb 0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2p2g h ALA 88 CO -0.16 0.03 0.03 0.87 0.00 0.00 0.00 179.25 180.02 2p2g h LYS 89 N 0.08 0.06 0.26 0.00 1.57 -0.31 -1.04 116.57 117.19 2p2g h LYS 89 Ca 0.05 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2p2g h LYS 89 Cb 0.48 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2p2g h LYS 89 CO 0.02 0.04 -0.13 0.28 -0.57 0.00 0.00 179.45 179.09 2p2g h VAL 90 N 0.06 0.75 -0.97 0.50 2.07 -1.13 -2.89 116.25 114.64 2p2g h VAL 90 Ca 0.03 -0.03 0.16 0.00 0.82 0.00 0.00 66.70 67.67 2p2g h VAL 90 Cb 0.01 0.77 -0.10 0.00 -1.52 0.00 0.00 31.29 30.45 2p2g h VAL 90 CO -0.02 0.01 0.59 -0.07 0.02 0.00 0.00 177.57 178.09 2p2g h LEU 91 N -0.37 0.79 -2.13 2.57 3.38 -1.00 0.99 115.31 119.54 2p2g h LEU 91 Ca -0.04 0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.06 2p2g h LEU 91 Cb 0.28 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2p2g h LEU 91 CO 0.06 0.35 0.31 0.28 0.09 0.00 0.00 178.44 179.52 2p2g h SER 92 N 0.82 0.00 1.71 -0.43 0.02 -0.96 0.18 113.55 114.89 2p2g h SER 92 Ca 0.53 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.44 2p2g h SER 92 Cb 0.70 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 2p2g h SER 92 CO -0.33 0.00 -0.29 0.03 -1.14 0.00 0.00 176.83 175.09 2p2g h ARG 93 N 0.00 0.00 0.00 3.45 2.47 -0.81 -3.38 114.38 116.11 2p2g h ARG 93 Ca 0.08 0.00 -0.35 0.00 -1.26 0.00 0.00 59.98 58.45 2p2g h ARG 93 Cb 0.69 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 28.95 2p2g h ARG 93 CO -0.00 0.15 -2.31 0.66 0.56 0.00 0.00 179.97 179.03 2p2g n TYR 94 N -3.08 0.00 -4.25 3.04 4.01 0.53 -5.05 117.16 112.36 2p2g n TYR 94 Ca 0.03 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.62 2p2g n TYR 94 Cb 0.60 -0.94 -0.10 0.00 -0.31 0.00 0.00 39.34 38.59 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 -2.46 0.95 -0.99 -0.72 -7.23 -0.67 -4.31 120.40 104.96 2p2g s VAL 95 Ca -0.12 -2.02 0.23 0.00 -1.81 0.00 0.00 61.98 58.27 2p2g s VAL 95 Cb 0.06 -2.01 -0.10 0.00 0.56 0.00 0.00 36.38 34.89 2p2g s VAL 95 CO 0.76 -0.60 1.19 0.47 -0.31 0.00 0.00 175.10 176.60 2p2g n ASP 96 N -0.24 0.72 -3.50 4.85 9.92 0.29 -4.68 116.55 123.91 2p2g n ASP 96 Ca -0.08 -0.57 -0.17 0.00 -0.53 0.00 0.00 54.79 53.44 2p2g n ASP 96 Cb 0.62 0.58 -0.05 0.00 -0.64 0.00 0.00 41.12 41.63 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 -3.00 -1.75 -0.19 2.24 0.00 -1.26 -4.13 121.76 113.68 2p2g s ALA 97 Ca 0.10 1.18 0.01 0.00 0.00 0.00 0.00 51.96 53.25 2p2g s ALA 97 Cb 0.17 0.14 0.03 0.00 0.00 0.00 0.00 23.12 23.45 2p2g s ALA 97 CO 0.78 -0.44 -0.18 0.42 0.00 0.00 0.00 175.76 176.34 2p2g s ILE 98 N -1.63 2.03 -0.19 0.00 1.01 0.89 -1.67 121.20 121.64 2p2g s ILE 98 Ca -0.09 -1.01 -0.05 0.00 0.00 0.00 0.00 60.65 59.50 2p2g s ILE 98 Cb -0.00 -1.89 -0.03 0.00 0.01 0.00 0.00 42.46 40.56 2p2g s ILE 98 CO 0.06 0.45 -0.01 -0.69 0.00 0.00 0.00 174.94 174.75 2p2g s VAL 99 N 1.28 3.98 -0.03 2.92 1.01 0.13 -0.06 120.40 129.63 2p2g s VAL 99 Ca 0.03 -0.31 -0.01 0.00 0.00 0.00 0.00 61.98 61.69 2p2g s VAL 99 Cb -0.14 -2.78 0.03 0.00 0.00 0.00 0.00 36.38 33.49 2p2g s VAL 99 CO -0.12 0.45 0.04 0.86 0.00 0.00 0.00 175.10 176.33 2p2g s TRP 100 N 0.77 0.06 -0.19 5.22 -0.00 -0.65 0.46 118.94 124.61 2p2g s TRP 100 Ca -0.00 0.16 -0.09 0.00 -0.00 0.00 0.00 56.10 56.18 2p2g s TRP 100 Cb -0.14 -0.33 -0.05 0.00 -0.00 0.00 0.00 33.47 32.95 2p2g s TRP 100 CO 0.02 -0.13 0.10 0.50 -0.00 0.00 0.00 176.95 177.44 2p2g s ARG 101 N 1.44 4.10 0.00 5.86 3.00 0.15 -1.37 118.95 132.13 2p2g s ARG 101 Ca -0.04 -0.27 0.00 0.00 -1.00 0.00 0.00 55.73 54.41 2p2g s ARG 101 Cb -0.13 -3.33 0.00 0.00 0.00 0.00 0.00 34.95 31.49 2p2g s ARG 101 CO -0.03 0.29 0.00 -2.37 0.00 0.00 0.00 175.30 173.19 2p2g n THR 102 N 3.53 0.00 0.00 4.11 5.66 -1.07 -0.88 114.28 125.63 2p2g n THR 102 Ca -0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 2p2g n THR 102 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 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 0.00 0.00 -1.86 1.09 3.72 -1.26 -3.66 117.46 115.48 2p2g n PHE 103 Ca 0.00 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.07 2p2g n PHE 103 Cb 0.00 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.57 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 -0.11 2.09 0.49 1.37 0.00 -1.26 -1.60 107.32 108.30 2p2g s GLY 104 Ca 0.00 0.44 0.26 0.00 0.00 0.00 0.00 44.72 45.41 2p2g s GLY 104 CO 0.00 0.77 1.97 -1.61 0.00 0.00 0.00 173.10 174.23 2p2g h GLN 105 N 0.13 0.00 -0.22 2.90 5.75 -2.00 -3.15 115.11 118.53 2p2g h GLN 105 Ca -0.46 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 57.99 2p2g h GLN 105 Cb 1.23 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.77 2p2g h GLN 105 CO 0.56 0.17 -0.07 1.05 -2.65 0.00 0.00 178.83 177.89 2p2g h GLU 106 N 0.00 0.33 -0.41 1.69 9.09 -1.99 -0.99 114.58 122.31 2p2g h GLU 106 Ca -0.00 -0.07 -0.12 0.00 0.05 0.00 0.00 59.36 59.22 2p2g h GLU 106 Cb 0.51 -0.05 -0.01 0.00 -1.65 0.00 0.00 28.75 27.55 2p2g h GLU 106 CO 0.02 0.42 -0.21 0.00 0.05 0.00 0.00 179.01 179.30 2p2g h ARG 107 N 0.32 0.80 -0.09 1.06 3.08 -1.95 -1.12 114.38 116.49 2p2g h ARG 107 Ca 0.07 -0.32 -0.01 0.00 0.07 0.00 0.00 59.98 59.79 2p2g h ARG 107 Cb 0.34 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 2p2g h ARG 107 CO 0.02 0.94 0.01 -0.07 -1.07 0.00 0.00 179.97 179.80 2p2g h LEU 108 N 0.70 0.14 -0.62 3.04 3.38 -1.41 -2.70 115.31 117.85 2p2g h LEU 108 Ca 0.10 -0.27 0.08 0.00 0.09 0.00 0.00 57.88 57.88 2p2g h LEU 108 Cb 0.73 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.37 2p2g h LEU 108 CO 0.06 0.38 0.28 0.44 0.09 0.00 0.00 178.44 179.68 2p2g h ASP 109 N -0.10 0.34 -0.36 -0.43 3.32 -1.17 -0.11 116.42 117.92 2p2g h ASP 109 Ca 0.03 0.06 0.06 0.00 0.02 0.00 0.00 57.03 57.20 2p2g h ASP 109 Cb 0.30 0.01 -0.06 0.00 0.22 0.00 0.00 39.33 39.80 2p2g h ASP 109 CO 0.00 0.21 0.00 0.00 -1.72 0.00 0.00 179.24 177.73 2p2g h ALA 110 N 1.39 0.32 -0.60 3.45 0.00 -1.15 0.06 119.26 122.73 2p2g h ALA 110 Ca 0.30 0.10 -0.10 0.00 0.00 0.00 0.00 54.91 55.21 2p2g h ALA 110 Cb 0.31 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2p2g h ALA 110 CO -0.26 -0.40 -0.02 1.98 0.00 0.00 0.00 179.25 180.56 2p2g h MET 111 N 0.10 1.07 0.00 0.00 1.85 -1.00 -3.08 114.93 113.87 2p2g h MET 111 Ca 0.17 -0.35 0.00 0.00 -0.61 0.00 0.00 59.70 58.91 2p2g h MET 111 Cb 0.24 -0.09 0.00 0.00 0.43 0.00 0.00 31.60 32.18 2p2g h MET 111 CO -0.29 1.05 0.00 0.00 -0.40 0.00 0.00 176.91 177.27 2p2g n ALA 112 N -2.49 2.10 0.82 0.39 0.00 -0.14 -2.59 120.51 118.60 2p2g n ALA 112 Ca 0.03 0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.61 2p2g n ALA 112 Cb 0.36 -1.45 0.52 0.00 0.00 0.00 0.00 19.45 18.88 2p2g n ALA 112 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2p2g n SER 113 N -2.25 0.31 0.00 0.00 3.41 -0.04 -4.13 113.62 110.92 2p2g n SER 113 Ca 0.05 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 2p2g n SER 113 Cb 0.37 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 2p2g n SER 113 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2p2g n VAL 114 N -1.79 0.00 -2.19 -3.33 0.24 -1.20 -5.08 118.33 104.97 2p2g n VAL 114 Ca 0.06 -0.12 -0.36 0.00 -2.04 0.00 0.00 64.34 61.88 2p2g n VAL 114 Cb 0.36 1.28 0.00 0.00 -1.47 0.00 0.00 33.84 34.01 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 -0.15 2.80 -0.41 2.33 0.00 -1.07 -4.67 121.76 120.60 2p2g s ALA 115 Ca 0.00 0.93 0.15 0.00 0.00 0.00 0.00 51.96 53.04 2p2g s ALA 115 Cb 0.00 -3.40 0.49 0.00 0.00 0.00 0.00 23.12 20.22 2p2g s ALA 115 CO 0.00 -0.81 1.40 0.25 0.00 0.00 0.00 175.76 176.60 2p2g n THR 116 N -0.97 1.97 -3.99 0.00 -2.24 -1.26 -4.94 114.28 102.85 2p2g n THR 116 Ca 0.10 -1.61 -0.08 0.00 -2.27 0.00 0.00 64.05 60.18 2p2g n THR 116 Cb 0.49 -0.05 -0.10 0.00 -2.10 0.00 0.00 70.33 68.57 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 -2.33 0.17 0.45 2.28 -7.23 -1.26 -4.99 120.40 107.49 2p2g s VAL 117 Ca 0.38 -1.39 -0.25 0.00 -1.81 0.00 0.00 61.98 58.92 2p2g s VAL 117 Cb 0.29 -1.14 -0.09 0.00 0.56 0.00 0.00 36.38 36.00 2p2g s VAL 117 CO 0.11 -0.77 1.29 -2.65 -0.31 0.00 0.00 175.10 172.78 2p2g n PRO 118 N 0.48 1.91 -4.70 4.82 -0.02 -1.26 -4.80 135.00 131.43 2p2g n PRO 118 Ca -0.17 0.68 -0.33 0.00 -2.02 0.00 0.00 63.50 61.66 2p2g n PRO 118 Cb 0.60 -2.43 -0.13 0.00 -0.02 0.00 0.00 33.50 31.51 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 -1.22 3.32 -0.14 -1.45 1.01 -1.26 -0.08 120.40 120.58 2p2g s VAL 119 Ca 0.63 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 62.05 2p2g s VAL 119 Cb -0.48 -2.39 0.01 0.00 0.00 0.00 0.00 36.38 33.52 2p2g s VAL 119 CO 0.56 0.54 -0.19 -0.63 0.00 0.00 0.00 175.10 175.38 2p2g s ILE 120 N 0.05 1.88 -0.41 2.22 1.01 0.91 -1.73 121.20 125.13 2p2g s ILE 120 Ca -0.03 -0.86 -0.28 0.00 0.00 0.00 0.00 60.65 59.47 2p2g s ILE 120 Cb -0.14 -1.68 -0.00 0.00 0.01 0.00 0.00 42.46 40.64 2p2g s ILE 120 CO 0.04 0.51 1.60 0.21 0.00 0.00 0.00 174.94 177.30 2p2g s ASN 121 N 0.96 6.05 0.45 3.58 2.47 -0.13 -1.63 114.94 126.69 2p2g s ASN 121 Ca -0.05 0.91 0.25 0.00 0.42 0.00 0.00 52.86 54.40 2p2g s ASN 121 Cb -0.15 -2.53 0.86 0.00 -1.45 0.00 0.00 41.25 37.98 2p2g s ASN 121 CO -0.04 -1.65 1.80 0.00 -3.72 0.00 0.00 177.10 173.49 2p2g h ALA 122 N 11.93 0.98 0.00 1.71 0.00 -1.55 -3.40 119.26 128.93 2p2g h ALA 122 Ca -0.30 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2p2g h ALA 122 Cb 1.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2p2g h ALA 122 CO 1.09 0.22 0.00 -0.11 0.00 0.00 0.00 179.25 180.44 2p2g n LEU 123 N -3.27 0.00 -4.57 0.00 0.00 -1.26 -4.76 117.00 103.14 2p2g n LEU 123 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 56.01 55.74 2p2g n LEU 123 Cb 0.45 0.00 -0.08 0.00 0.00 0.00 0.00 43.42 43.79 2p2g n LEU 123 CO 0.33 0.00 -0.19 -0.94 0.00 0.00 0.00 177.39 176.59 2p2g s SER 124 N 0.00 3.14 0.22 1.96 1.04 -0.25 -2.60 113.70 117.21 2p2g s SER 124 Ca 0.00 -1.73 -0.09 0.00 0.48 0.00 0.00 55.95 54.61 2p2g s SER 124 Cb 0.00 0.61 0.18 0.00 0.10 0.00 0.00 66.02 66.91 2p2g s SER 124 CO 0.00 -0.98 1.89 0.44 0.98 0.00 0.00 173.24 175.57 2p2g h ASP 125 N 1.64 0.94 0.20 7.02 3.32 -1.37 -3.33 116.42 124.84 2p2g h ASP 125 Ca -0.36 -0.03 -0.35 0.00 0.02 0.00 0.00 57.03 56.31 2p2g h ASP 125 Cb 1.29 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 2p2g h ASP 125 CO 0.58 0.69 -1.86 -0.33 -1.72 0.00 0.00 179.24 176.59 2p2g h GLU 126 N 1.10 0.29 -5.12 3.56 4.39 -1.93 -3.29 114.58 113.58 2p2g h GLU 126 Ca 0.29 -0.50 -0.34 0.00 0.34 0.00 0.00 59.36 59.15 2p2g h GLU 126 Cb -0.11 0.19 -0.16 0.00 -0.10 0.00 0.00 28.75 28.57 2p2g h GLU 126 CO -0.06 1.20 -0.73 -0.06 -1.16 0.00 0.00 179.01 178.20 2p2g s PHE 127 N -2.57 1.25 -0.41 4.33 0.08 -1.25 -4.07 117.98 115.33 2p2g s PHE 127 Ca -0.18 -0.69 0.10 0.00 0.12 0.00 0.00 56.93 56.28 2p2g s PHE 127 Cb 0.06 -0.65 0.33 0.00 -0.57 0.00 0.00 43.02 42.19 2p2g s PHE 127 CO 0.81 0.08 0.73 1.58 -0.10 0.00 0.00 175.22 178.32 2p2g n HIS 128 N 0.10 0.80 0.24 0.36 -0.00 -1.23 -1.09 115.22 114.39 2p2g n HIS 128 Ca -0.12 -3.82 0.12 0.00 0.46 0.00 0.00 57.72 54.36 2p2g n HIS 128 Cb 0.59 -0.42 0.58 0.00 -0.12 0.00 0.00 29.99 30.62 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 3.20 0.00 0.00 1.57 0.13 -1.89 -1.32 132.00 133.69 2p2g h PRO 129 Ca 0.10 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.13 2p2g h PRO 129 Cb 0.87 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.99 2p2g h PRO 129 CO 0.55 0.16 -0.51 0.00 -0.23 0.00 0.00 178.00 177.97 2p2g h GLN 131 N 0.00 0.52 -0.76 0.00 5.75 -1.57 -2.80 115.11 116.24 2p2g h GLN 131 Ca -0.01 -0.29 -0.03 0.00 -0.15 0.00 0.00 58.65 58.18 2p2g h GLN 131 Cb 0.93 0.02 -0.04 0.00 1.07 0.00 0.00 27.48 29.46 2p2g h GLN 131 CO 0.07 0.87 0.37 0.28 -2.65 0.00 0.00 178.83 177.77 2p2g h VAL 132 N 0.19 1.24 -0.63 2.39 2.07 -1.47 0.26 116.25 120.29 2p2g h VAL 132 Ca 0.03 -0.65 0.11 0.00 0.82 0.00 0.00 66.70 67.01 2p2g h VAL 132 Cb 0.79 0.26 -0.08 0.00 -1.52 0.00 0.00 31.29 30.74 2p2g h VAL 132 CO 0.06 0.28 0.18 -0.07 0.02 0.00 0.00 177.57 178.04 2p2g h LEU 133 N 1.07 0.10 -0.78 2.57 3.38 -1.35 0.36 115.31 120.66 2p2g h LEU 133 Ca 0.26 0.10 -0.13 0.00 0.09 0.00 0.00 57.88 58.21 2p2g h LEU 133 Cb 0.10 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2p2g h LEU 133 CO -0.03 0.06 -0.58 0.00 0.09 0.00 0.00 178.44 177.97 2p2g h ALA 134 N 1.47 0.98 -0.29 1.53 0.00 -0.99 -1.98 119.26 119.99 2p2g h ALA 134 Ca 0.33 -0.53 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2p2g h ALA 134 Cb 0.47 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2p2g h ALA 134 CO -0.38 0.72 0.06 -0.44 0.00 0.00 0.00 179.25 179.21 2p2g h ASP 135 N 0.07 0.45 -0.53 0.00 5.19 0.71 -1.62 116.42 120.70 2p2g h ASP 135 Ca -0.00 -0.24 -0.06 0.00 -0.62 0.00 0.00 57.03 56.10 2p2g h ASP 135 Cb 1.04 -0.12 -0.03 0.00 0.18 0.00 0.00 39.33 40.41 2p2g h ASP 135 CO 0.08 0.58 0.11 -0.07 -3.12 0.00 0.00 179.24 176.82 2p2g h LEU 136 N 0.30 0.86 -0.27 1.55 3.38 -0.21 -0.30 115.31 120.62 2p2g h LEU 136 Ca 0.09 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2p2g h LEU 136 Cb 0.31 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2p2g h LEU 136 CO 0.00 0.85 0.02 -0.61 0.09 0.00 0.00 178.44 178.79 2p2g h GLN 137 N 0.86 0.46 -0.85 1.13 4.15 -1.22 0.12 115.11 119.75 2p2g h GLN 137 Ca 0.18 -0.14 0.05 0.00 0.77 0.00 0.00 58.65 59.52 2p2g h GLN 137 Cb 0.36 -0.05 -0.05 0.00 0.21 0.00 0.00 27.48 27.95 2p2g h GLN 137 CO 0.00 0.60 0.56 1.15 -1.93 0.00 0.00 178.83 179.22 2p2g h THR 138 N 0.25 1.08 -0.22 2.39 2.02 -0.96 -0.98 112.91 116.49 2p2g h THR 138 Ca 0.08 -0.34 -0.07 0.00 0.77 0.00 0.00 66.41 66.85 2p2g h THR 138 Cb 0.39 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 2p2g h THR 138 CO 0.01 0.18 -0.12 0.40 0.37 0.00 0.00 175.52 176.36 2p2g h ILE 139 N 0.99 1.31 -0.81 3.11 2.04 -0.59 -2.22 117.51 121.34 2p2g h ILE 139 Ca 0.36 -1.20 0.10 0.00 1.00 0.00 0.00 64.86 65.12 2p2g h ILE 139 Cb 0.15 1.63 -0.08 0.00 -0.74 0.00 0.00 36.82 37.79 2p2g h ILE 139 CO -0.12 0.37 0.44 0.00 0.00 0.00 0.00 178.15 178.84 2p2g h ALA 140 N 0.70 1.15 0.05 1.87 0.00 -0.04 0.29 119.26 123.28 2p2g h ALA 140 Ca 0.05 0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.77 2p2g h ALA 140 Cb 0.62 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2p2g h ALA 140 CO 0.03 0.05 -1.03 1.05 0.00 0.00 0.00 179.25 179.35 2p2g h GLU 141 N 0.73 0.23 0.01 0.00 4.11 -1.17 -1.14 114.58 117.35 2p2g h GLU 141 Ca 0.40 -0.31 -0.19 0.00 0.07 0.00 0.00 59.36 59.32 2p2g h GLU 141 Cb 0.40 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2p2g h GLU 141 CO -0.27 1.08 -0.89 0.00 0.07 0.00 0.00 179.01 179.01 2p2g h ARG 142 N 0.10 0.07 0.00 1.06 2.47 -1.00 -3.37 114.38 113.71 2p2g h ARG 142 Ca -0.08 -0.09 0.00 0.00 -1.26 0.00 0.00 59.98 58.55 2p2g h ARG 142 Cb 1.71 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 30.06 2p2g h ARG 142 CO 0.16 0.91 0.00 1.63 0.56 0.00 0.00 179.97 183.23 2p2g n LYS 143 N -3.56 2.59 -0.92 0.04 5.02 0.06 -5.01 118.16 116.39 2p2g n LYS 143 Ca -0.02 -0.27 0.00 0.00 -2.02 0.00 0.00 58.31 56.00 2p2g n LYS 143 Cb 0.83 -0.77 0.00 0.00 -0.02 0.00 0.00 35.03 35.06 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 0.45 0.87 3.83 0.72 0.00 -0.43 -4.92 105.19 105.71 2p2g n GLY 144 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.55 -1.23 0.22 4.61 0.00 -1.25 -5.02 121.76 115.53 2p2g s ALA 145 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.65 2p2g s ALA 145 Cb 0.00 0.76 0.00 0.00 0.00 0.00 0.00 23.12 23.88 2p2g s ALA 145 CO 0.00 -1.03 0.00 1.28 0.00 0.00 0.00 175.76 176.01 2p2g n LEU 146 N -0.49 -0.02 -4.64 0.00 4.32 -1.26 -4.29 117.00 110.62 2p2g n LEU 146 Ca -0.05 0.37 -0.52 0.00 -0.02 0.00 0.00 56.01 55.79 2p2g n LEU 146 Cb 0.60 0.27 -0.06 0.00 -1.62 0.00 0.00 43.42 42.60 2p2g n LEU 146 CO 0.17 -0.72 1.09 0.54 -1.22 0.00 0.00 177.39 177.25 2p2g n ARG 147 N -3.30 1.43 -0.12 3.23 1.74 -1.25 -2.43 116.66 115.96 2p2g n ARG 147 Ca 0.00 0.52 0.00 0.00 -0.77 0.00 0.00 57.85 57.60 2p2g n ARG 147 Cb 0.01 -2.21 0.00 0.00 -1.02 0.00 0.00 32.46 29.24 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 3.17 1.89 3.72 -0.13 0.00 0.31 -4.98 105.19 109.18 2p2g n GLY 148 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 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 3.16 -0.28 0.99 1.43 -1.02 -4.70 118.68 118.25 2p2g s LEU 149 Ca 0.00 2.19 -0.07 0.00 -1.03 0.00 0.00 54.13 55.22 2p2g s LEU 149 Cb 0.00 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.65 2p2g s LEU 149 CO 0.00 -2.38 0.07 -0.13 0.23 0.00 0.00 176.35 174.14 2p2g s ARG 150 N -4.28 3.21 -0.13 1.70 0.52 -1.26 -0.96 118.95 117.76 2p2g s ARG 150 Ca 0.69 -0.77 -0.02 0.00 -0.52 0.00 0.00 55.73 55.11 2p2g s ARG 150 Cb -0.25 -3.34 -0.03 0.00 0.52 0.00 0.00 34.95 31.86 2p2g s ARG 150 CO 0.50 -0.38 -0.05 -1.17 0.02 0.00 0.00 175.30 174.22 2p2g s LEU 151 N 1.52 3.21 -0.08 2.53 0.20 0.85 -0.15 118.68 126.75 2p2g s LEU 151 Ca 0.03 -0.11 0.03 0.00 0.69 0.00 0.00 54.13 54.78 2p2g s LEU 151 Cb -0.17 -1.75 0.00 0.00 -0.43 0.00 0.00 46.19 43.85 2p2g s LEU 151 CO 0.02 0.22 -0.20 -0.44 -0.29 0.00 0.00 176.35 175.67 2p2g s SER 152 N 0.04 2.59 -0.11 3.68 0.01 0.10 -0.86 113.70 119.16 2p2g s SER 152 Ca -0.00 -0.46 -0.03 0.00 1.31 0.00 0.00 55.95 56.77 2p2g s SER 152 Cb -0.14 -1.15 -0.03 0.00 0.21 0.00 0.00 66.02 64.91 2p2g s SER 152 CO 0.03 0.12 -0.00 -0.47 0.41 0.00 0.00 173.24 173.32 2p2g s TYR 153 N 0.42 3.13 -0.03 2.43 5.04 -0.36 0.40 117.35 128.37 2p2g s TYR 153 Ca -0.16 0.05 0.06 0.00 -2.44 0.00 0.00 57.07 54.59 2p2g s TYR 153 Cb -0.17 -1.86 -0.01 0.00 0.35 0.00 0.00 41.96 40.27 2p2g s TYR 153 CO 0.07 0.31 -0.22 -0.06 -1.34 0.00 0.00 175.55 174.30 2p2g s PHE 154 N -0.44 2.09 0.00 4.97 0.40 0.28 -0.41 117.98 124.87 2p2g s PHE 154 Ca 0.08 -0.49 0.00 0.00 -0.60 0.00 0.00 56.93 55.91 2p2g s PHE 154 Cb -0.12 -1.36 0.00 0.00 0.51 0.00 0.00 43.02 42.05 2p2g s PHE 154 CO 0.02 -0.11 0.00 0.41 0.70 0.00 0.00 175.22 176.24 2p2g n GLY 155 N 2.74 0.15 3.60 4.36 0.00 -0.93 -4.09 105.19 111.02 2p2g n GLY 155 Ca -0.16 -1.63 -0.43 0.00 0.00 0.00 0.00 46.02 43.79 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 6.30 0.00 1.61 -1.08 -1.26 -4.35 116.67 113.89 2p2g s ASP 156 Ca 0.00 0.88 0.23 0.00 -0.52 0.00 0.00 52.55 53.14 2p2g s ASP 156 Cb 0.00 -2.54 1.11 0.00 -1.46 0.00 0.00 42.92 40.03 2p2g s ASP 156 CO 0.00 -1.46 1.76 0.61 0.52 0.00 0.00 175.17 176.60 2p2g n GLY 157 N 5.10 -1.13 0.64 2.66 0.00 -0.43 -3.01 105.19 109.01 2p2g n GLY 157 Ca 0.17 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.36 3.02 -1.91 4.61 0.00 -1.20 -2.99 120.51 120.69 2p2g n ALA 158 Ca 0.09 -0.62 -0.29 0.00 0.00 0.00 0.00 53.44 52.62 2p2g n ALA 158 Cb 0.21 -0.87 0.10 0.00 0.00 0.00 0.00 19.45 18.90 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 -2.26 4.32 0.26 0.00 4.22 -1.16 -4.85 114.94 115.46 2p2g s ASN 159 Ca 0.24 0.70 -0.04 0.00 -2.14 0.00 0.00 52.86 51.63 2p2g s ASN 159 Cb 0.19 -1.14 0.35 0.00 1.28 0.00 0.00 41.25 41.93 2p2g s ASN 159 CO 0.45 -2.01 1.89 -0.55 -2.04 0.00 0.00 177.10 174.84 2p2g h ASN 160 N -1.12 1.05 -0.43 3.54 7.08 -1.71 -2.78 115.58 121.21 2p2g h ASN 160 Ca -0.46 -0.00 -0.02 0.00 -3.08 0.00 0.00 56.30 52.74 2p2g h ASN 160 Cb 1.32 -0.23 -0.02 0.00 -2.08 0.00 0.00 38.32 37.31 2p2g h ASN 160 CO 0.62 0.70 0.17 0.24 -2.08 0.00 0.00 177.43 177.08 2p2g h MET 161 N 1.21 0.64 -0.61 4.14 2.86 -1.89 -1.73 114.93 119.54 2p2g h MET 161 Ca 0.40 -0.12 0.02 0.00 -2.06 0.00 0.00 59.70 57.94 2p2g h MET 161 Cb 0.06 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.59 2p2g h MET 161 CO -0.14 0.59 0.40 0.00 1.06 0.00 0.00 176.91 178.81 2p2g h ALA 162 N 1.02 0.79 0.45 6.32 0.00 -1.76 -0.67 119.26 125.41 2p2g h ALA 162 Ca 0.14 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2p2g h ALA 162 Cb 0.19 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2p2g h ALA 162 CO -0.01 0.17 -0.22 0.45 0.00 0.00 0.00 179.25 179.65 2p2g h HIS 163 N 0.80 -0.56 -0.64 0.00 3.86 -1.31 -2.31 115.15 114.98 2p2g h HIS 163 Ca 0.23 -0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.47 2p2g h HIS 163 Cb -0.05 0.19 -0.04 0.00 1.06 0.00 0.00 27.41 28.56 2p2g h HIS 163 CO -0.04 -0.31 0.39 0.77 0.86 0.00 0.00 177.93 179.59 2p2g h SER 164 N -0.67 0.61 -0.78 2.45 0.02 -1.19 -1.03 113.55 112.96 2p2g h SER 164 Ca -0.06 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.91 2p2g h SER 164 Cb 0.50 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.88 2p2g h SER 164 CO 0.10 0.42 0.52 -0.07 -1.14 0.00 0.00 176.83 176.65 2p2g h LEU 165 N 0.74 0.89 0.64 5.07 3.38 -1.09 0.84 115.31 125.79 2p2g h LEU 165 Ca 0.27 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 2p2g h LEU 165 Cb 0.07 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2p2g h LEU 165 CO -0.13 0.65 -0.33 -0.07 0.09 0.00 0.00 178.44 178.64 2p2g h LEU 166 N 1.05 -0.81 -0.33 1.67 3.38 -0.73 -0.85 115.31 118.68 2p2g h LEU 166 Ca 0.28 0.04 -0.13 0.00 0.09 0.00 0.00 57.88 58.16 2p2g h LEU 166 Cb -0.12 0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2p2g h LEU 166 CO -0.06 -0.55 -0.31 -0.07 0.09 0.00 0.00 178.44 177.54 2p2g h LEU 167 N -0.89 0.85 0.03 1.67 3.38 -0.48 -2.62 115.31 117.25 2p2g h LEU 167 Ca -0.08 -0.46 -0.25 0.00 0.09 0.00 0.00 57.88 57.18 2p2g h LEU 167 Cb 0.70 -0.24 0.02 0.00 0.09 0.00 0.00 40.66 41.23 2p2g h LEU 167 CO 0.12 1.14 -0.99 1.23 0.09 0.00 0.00 178.44 180.03 2p2g h GLY 168 N 0.58 0.70 0.89 0.83 0.00 0.60 -2.71 103.07 103.95 2p2g h GLY 168 Ca 0.06 -1.27 -0.03 0.00 0.00 0.00 0.00 47.33 46.09 2p2g h GLY 168 CO 0.08 1.12 -0.38 -1.33 0.00 0.00 0.00 176.54 176.04 2p2g h GLY 169 N 0.25 -1.03 1.77 4.60 0.00 -1.22 -1.69 103.07 105.76 2p2g h GLY 169 Ca -0.13 0.41 -0.03 0.00 0.00 0.00 0.00 47.33 47.58 2p2g h GLY 169 CO 0.19 -0.37 -0.01 -0.39 0.00 0.00 0.00 176.54 175.96 2p2g h VAL 170 N -0.96 1.14 -0.54 4.60 -1.51 -1.55 0.27 116.25 117.69 2p2g h VAL 170 Ca -0.08 -0.54 0.04 0.00 -1.23 0.00 0.00 66.70 64.88 2p2g h VAL 170 Cb 0.77 1.00 -0.04 0.00 -2.13 0.00 0.00 31.29 30.89 2p2g h VAL 170 CO 0.10 0.18 0.30 0.74 -1.23 0.00 0.00 177.57 177.66 2p2g h THR 171 N 0.29 1.01 0.00 7.19 2.02 -1.35 -0.64 112.91 121.43 2p2g h THR 171 Ca 0.07 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.04 2p2g h THR 171 Cb 0.22 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 2p2g h THR 171 CO 0.01 0.11 0.00 0.00 0.37 0.00 0.00 175.52 176.00 2p2g n ALA 172 N -2.31 1.75 -0.62 6.16 0.00 -0.22 -4.53 120.51 120.74 2p2g n ALA 172 Ca 0.05 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2p2g n ALA 172 Cb 0.11 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 0.18 1.16 3.77 0.00 0.00 -0.09 -3.83 105.19 106.40 2p2g n GLY 173 Ca 0.03 -0.36 -0.36 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.00 5.16 -0.42 -0.61 1.01 -0.62 -0.53 121.20 123.19 2p2g s ILE 174 Ca 0.00 0.08 -0.29 0.00 0.00 0.00 0.00 60.65 60.44 2p2g s ILE 174 Cb 0.00 -3.27 0.02 0.00 0.01 0.00 0.00 42.46 39.22 2p2g s ILE 174 CO 0.00 0.56 1.21 -1.00 0.00 0.00 0.00 174.94 175.71 2p2g s HIS 175 N -0.50 2.75 -0.26 3.97 3.76 -0.13 -3.91 115.29 120.97 2p2g s HIS 175 Ca 0.11 0.80 -0.09 0.00 -0.15 0.00 0.00 55.06 55.73 2p2g s HIS 175 Cb -0.12 -4.23 -0.04 0.00 1.11 0.00 0.00 32.58 29.30 2p2g s HIS 175 CO 0.02 -1.42 0.13 0.08 -0.85 0.00 0.00 174.74 172.70 2p2g s VAL 176 N 4.55 4.81 -0.19 -0.90 1.01 -0.94 -0.11 120.40 128.63 2p2g s VAL 176 Ca 0.52 -0.00 -0.05 0.00 0.00 0.00 0.00 61.98 62.44 2p2g s VAL 176 Cb -0.11 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 2p2g s VAL 176 CO 0.28 0.30 0.01 -0.89 0.00 0.00 0.00 175.10 174.80 2p2g s THR 177 N 1.68 4.10 -0.27 3.92 2.01 -0.04 -1.01 115.64 126.03 2p2g s THR 177 Ca 0.07 -0.27 -0.10 0.00 0.31 0.00 0.00 61.69 61.70 2p2g s THR 177 Cb -0.16 -2.85 -0.04 0.00 0.01 0.00 0.00 72.50 69.47 2p2g s THR 177 CO 0.07 0.44 0.14 -0.69 -0.69 0.00 0.00 174.62 173.89 2p2g s VAL 178 N 0.80 4.92 -0.35 3.82 1.01 0.44 -1.22 120.40 129.82 2p2g s VAL 178 Ca 0.01 0.04 -0.05 0.00 0.00 0.00 0.00 61.98 61.97 2p2g s VAL 178 Cb -0.14 -3.33 0.06 0.00 0.00 0.00 0.00 36.38 32.97 2p2g s VAL 178 CO 0.02 0.29 0.12 0.00 0.00 0.00 0.00 175.10 175.53 2p2g s ALA 179 N 1.67 3.05 -0.04 5.51 0.00 0.46 -1.64 121.76 130.77 2p2g s ALA 179 Ca 0.07 -1.90 -0.08 0.00 0.00 0.00 0.00 51.96 50.04 2p2g s ALA 179 Cb -0.16 -2.28 0.01 0.00 0.00 0.00 0.00 23.12 20.70 2p2g s ALA 179 CO 0.08 -1.42 0.20 0.00 0.00 0.00 0.00 175.76 174.62 2p2g s ALA 180 N 1.35 -0.50 0.65 0.00 0.00 -0.07 -2.18 121.76 121.00 2p2g s ALA 180 Ca -0.01 0.32 -0.10 0.00 0.00 0.00 0.00 51.96 52.18 2p2g s ALA 180 Cb -0.20 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 22.77 2p2g s ALA 180 CO 0.01 -0.16 1.02 -1.25 0.00 0.00 0.00 175.76 175.39 2p2g s PRO 181 N -0.58 3.12 0.00 0.00 0.04 -1.26 -3.90 135.00 132.41 2p2g s PRO 181 Ca -0.07 0.44 0.00 0.00 0.04 0.00 0.00 61.00 61.42 2p2g s PRO 181 Cb -0.04 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.39 2p2g s PRO 181 CO 0.01 -0.79 0.00 -0.85 0.04 0.00 0.00 177.00 175.41 2p2g n GLU 182 N -2.81 0.00 -2.48 4.56 0.28 -1.26 -1.71 120.64 117.22 2p2g n GLU 182 Ca 0.06 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 56.76 2p2g n GLU 182 Cb 0.56 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.43 2p2g n GLU 182 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2p2g n GLY 183 N 0.00 5.86 2.43 -1.84 0.00 -1.26 -4.68 105.19 105.70 2p2g n GLY 183 Ca 0.00 -2.71 -0.19 0.00 0.00 0.00 0.00 46.02 43.12 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 -0.43 2.50 -1.94 1.61 3.72 -0.69 -5.05 117.46 117.19 2p2g n PHE 184 Ca 0.41 -2.66 -0.31 0.00 -0.05 0.00 0.00 57.45 54.84 2p2g n PHE 184 Cb 0.51 -0.23 0.01 0.00 -0.94 0.00 0.00 39.48 38.83 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 -3.52 3.27 0.41 4.37 1.43 -1.26 -1.32 118.68 122.07 2p2g s LEU 185 Ca 0.42 1.40 -0.26 0.00 -1.03 0.00 0.00 54.13 54.66 2p2g s LEU 185 Cb 0.40 -4.44 -0.09 0.00 0.03 0.00 0.00 46.19 42.09 2p2g s LEU 185 CO -0.06 -0.84 1.41 -2.84 0.23 0.00 0.00 176.35 174.25 2p2g s PRO 186 N -5.10 3.89 -0.13 1.29 0.02 -1.16 -3.63 135.00 130.18 2p2g s PRO 186 Ca 0.55 2.39 -0.40 0.00 0.02 0.00 0.00 61.00 63.56 2p2g s PRO 186 Cb -0.11 -2.78 -0.18 0.00 0.02 0.00 0.00 34.50 31.45 2p2g s PRO 186 CO 0.52 -0.64 1.45 -3.47 -0.33 0.00 0.00 177.00 174.54 2p2g n ASP 187 N 0.10 1.49 -0.27 2.53 -0.08 -1.26 -4.83 116.55 114.24 2p2g n ASP 187 Ca 0.03 1.12 0.05 0.00 -1.51 0.00 0.00 54.79 54.48 2p2g n ASP 187 Cb 0.41 -1.08 0.18 0.00 2.34 0.00 0.00 41.12 42.98 2p2g n ASP 187 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2p2g h PRO 188 N 5.14 0.54 -0.12 -0.67 0.11 -1.99 -2.22 132.00 132.79 2p2g h PRO 188 Ca -0.47 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.50 2p2g h PRO 188 Cb 1.35 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2p2g h PRO 188 CO 0.84 0.36 -0.39 0.66 -0.21 0.00 0.00 178.00 179.26 2p2g h SER 189 N 0.55 0.26 -0.29 -2.05 4.64 -2.00 0.15 113.55 114.81 2p2g h SER 189 Ca 0.41 -0.10 0.01 0.00 -0.47 0.00 0.00 61.79 61.64 2p2g h SER 189 Cb 0.55 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 2p2g h SER 189 CO -0.35 0.63 0.16 0.58 -0.87 0.00 0.00 176.83 176.99 2p2g h VAL 190 N 0.21 1.02 -0.66 0.95 2.07 -1.88 -2.30 116.25 115.67 2p2g h VAL 190 Ca 0.02 -0.12 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 2p2g h VAL 190 Cb 0.79 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 2p2g h VAL 190 CO 0.06 0.06 0.26 -0.09 0.02 0.00 0.00 177.57 177.88 2p2g h ARG 191 N 0.34 0.97 -0.36 1.57 2.43 -0.75 -1.44 114.38 117.14 2p2g h ARG 191 Ca 0.12 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 2p2g h ARG 191 Cb 0.01 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 2p2g h ARG 191 CO -0.06 0.80 0.11 0.00 -1.51 0.00 0.00 179.97 179.30 2p2g h ALA 192 N 1.33 0.47 -0.20 2.80 0.00 -0.92 -1.82 119.26 120.91 2p2g h ALA 192 Ca 0.22 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2p2g h ALA 192 Cb 0.19 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2p2g h ALA 192 CO -0.02 0.11 -0.32 0.00 0.00 0.00 0.00 179.25 179.02 2p2g h ALA 193 N 0.95 1.07 -0.15 0.00 0.00 -1.20 0.18 119.26 120.11 2p2g h ALA 193 Ca 0.11 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.52 2p2g h ALA 193 Cb 0.26 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2p2g h ALA 193 CO -0.00 0.58 -0.47 0.00 0.00 0.00 0.00 179.25 179.35 2p2g h ALA 194 N 1.30 0.92 -0.20 0.00 0.00 -1.18 -0.68 119.26 119.43 2p2g h ALA 194 Ca 0.04 -0.46 -0.19 0.00 0.00 0.00 0.00 54.91 54.30 2p2g h ALA 194 Cb 0.75 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2p2g h ALA 194 CO 0.06 0.65 -0.65 0.93 0.00 0.00 0.00 179.25 180.24 2p2g h GLU 195 N 0.30 0.72 0.19 0.00 5.08 -0.86 -1.90 114.58 118.10 2p2g h GLU 195 Ca 0.02 -0.52 -0.01 0.00 -1.00 0.00 0.00 59.36 57.85 2p2g h GLU 195 Cb 0.94 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.28 2p2g h GLU 195 CO 0.08 1.14 -0.09 -0.09 -1.00 0.00 0.00 179.01 179.05 2p2g h ARG 196 N 0.53 -0.24 -0.78 2.33 2.43 -0.82 -2.88 114.38 114.94 2p2g h ARG 196 Ca -0.02 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 2p2g h ARG 196 Cb 1.25 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.81 2p2g h ARG 196 CO 0.13 -0.01 0.51 -0.09 -1.51 0.00 0.00 179.97 179.01 2p2g h ARG 197 N -0.45 0.94 -0.10 0.20 9.65 -1.20 -1.86 114.38 121.56 2p2g h ARG 197 Ca -0.03 -0.06 0.03 0.00 -1.10 0.00 0.00 59.98 58.83 2p2g h ARG 197 Cb 0.34 -0.21 -0.00 0.00 -1.39 0.00 0.00 29.97 28.71 2p2g h ARG 197 CO 0.04 0.62 0.11 0.00 2.80 0.00 0.00 179.97 183.55 2p2g h ALA 198 N 1.54 1.71 0.00 2.80 0.00 -1.16 -2.27 119.26 121.88 2p2g h ALA 198 Ca 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2p2g h ALA 198 Cb 0.02 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2p2g h ALA 198 CO -0.09 -0.17 0.00 1.04 0.00 0.00 0.00 179.25 180.04 2p2g n GLN 199 N -3.87 0.16 -0.00 0.00 6.02 -0.70 -2.24 117.38 116.75 2p2g n GLN 199 Ca -0.00 0.32 0.10 0.00 -0.01 0.00 0.00 57.00 57.41 2p2g n GLN 199 Cb 0.22 -1.77 -0.13 0.00 1.02 0.00 0.00 30.24 29.58 2p2g n GLN 199 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2p2g n ASP 200 N -2.06 0.76 -0.10 1.08 8.00 -0.86 -4.49 116.55 118.88 2p2g n ASP 200 Ca 0.03 -0.69 0.02 0.00 0.71 0.00 0.00 54.79 54.87 2p2g n ASP 200 Cb 0.27 1.27 -0.00 0.00 -0.02 0.00 0.00 41.12 42.63 2p2g n ASP 200 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2p2g n THR 201 N -1.68 0.00 -0.95 -3.53 -2.24 -1.08 -4.98 114.28 99.83 2p2g n THR 201 Ca 0.02 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 2p2g n THR 201 Cb 0.37 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.66 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 0.70 0.76 0.98 3.38 0.00 -0.95 -4.74 105.19 105.32 2p2g n GLY 202 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 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 0.84 -0.49 -3.71 4.61 0.00 -1.00 -4.98 120.51 115.78 2p2g n ALA 203 Ca 0.00 -0.44 -0.07 0.00 0.00 0.00 0.00 53.44 52.92 2p2g n ALA 203 Cb 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 19.45 19.40 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 -2.26 -0.23 -0.10 0.00 1.04 -1.26 -4.70 113.70 106.19 2p2g s SER 204 Ca 0.19 -0.67 0.01 0.00 0.48 0.00 0.00 55.95 55.96 2p2g s SER 204 Cb -0.01 0.70 0.02 0.00 0.10 0.00 0.00 66.02 66.83 2p2g s SER 204 CO 0.14 -1.30 -0.11 -0.69 0.98 0.00 0.00 173.24 172.26 2p2g s VAL 205 N -3.94 1.17 -0.05 5.02 1.01 -1.26 -2.22 120.40 120.13 2p2g s VAL 205 Ca 0.13 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.72 2p2g s VAL 205 Cb -0.05 -1.12 0.00 0.00 0.00 0.00 0.00 36.38 35.22 2p2g s VAL 205 CO 0.07 0.38 -0.14 -0.89 0.00 0.00 0.00 175.10 174.52 2p2g s THR 206 N 1.24 1.24 -0.13 3.92 2.01 -0.18 -5.02 115.64 118.72 2p2g s THR 206 Ca -0.03 -0.58 0.02 0.00 0.31 0.00 0.00 61.69 61.41 2p2g s THR 206 Cb -0.14 -1.09 0.01 0.00 0.01 0.00 0.00 72.50 71.29 2p2g s THR 206 CO -0.04 0.37 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.38 2p2g s VAL 207 N 0.34 1.83 0.15 3.82 1.01 -1.26 -0.42 120.40 125.87 2p2g s VAL 207 Ca -0.09 -0.84 -0.06 0.00 0.00 0.00 0.00 61.98 60.98 2p2g s VAL 207 Cb -0.13 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 2p2g s VAL 207 CO 0.03 0.51 0.20 0.28 0.00 0.00 0.00 175.10 176.12 2p2g s THR 208 N 0.87 0.08 -1.26 3.92 -1.32 -0.65 -4.99 115.64 112.29 2p2g s THR 208 Ca -0.07 -1.55 0.11 0.00 -1.21 0.00 0.00 61.69 58.97 2p2g s THR 208 Cb -0.15 -1.88 0.19 0.00 -1.51 0.00 0.00 72.50 69.15 2p2g s THR 208 CO -0.02 -0.38 1.03 0.00 -2.21 0.00 0.00 174.62 173.05 2p2g n ALA 209 N -0.16 2.36 -3.38 11.08 0.00 -1.25 -0.89 120.51 128.26 2p2g n ALA 209 Ca -0.07 -0.82 -0.45 0.00 0.00 0.00 0.00 53.44 52.10 2p2g n ALA 209 Cb 0.63 -0.42 -0.06 0.00 0.00 0.00 0.00 19.45 19.60 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 -0.98 6.09 0.41 0.00 -1.08 -1.26 -4.81 116.67 115.03 2p2g s ASP 210 Ca 0.18 -1.90 0.19 0.00 -0.52 0.00 0.00 52.55 50.50 2p2g s ASP 210 Cb 0.11 -2.15 0.90 0.00 -1.46 0.00 0.00 42.92 40.32 2p2g s ASP 210 CO 0.15 -0.79 1.86 0.00 0.52 0.00 0.00 175.17 176.91 2p2g h ALA 211 N 8.67 1.21 0.04 3.66 0.00 -1.91 -1.74 119.26 129.19 2p2g h ALA 211 Ca -0.24 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 2p2g h ALA 211 Cb 1.09 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2p2g h ALA 211 CO 0.97 0.38 -0.02 0.45 0.00 0.00 0.00 179.25 181.03 2p2g h HIS 212 N 0.00 -0.05 -0.44 0.00 3.86 -1.91 -2.60 115.15 114.00 2p2g h HIS 212 Ca -0.00 -0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 2p2g h HIS 212 Cb 0.66 0.02 -0.02 0.00 1.06 0.00 0.00 27.41 29.13 2p2g h HIS 212 CO 0.00 0.40 0.19 0.00 0.86 0.00 0.00 177.93 179.38 2p2g h ALA 213 N 0.39 1.51 0.00 2.45 0.00 -1.90 -1.08 119.26 120.63 2p2g h ALA 213 Ca -0.01 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2p2g h ALA 213 Cb 0.48 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2p2g h ALA 213 CO 0.01 0.39 -0.23 0.00 0.00 0.00 0.00 179.25 179.42 2p2g h ALA 214 N 1.59 0.96 0.00 0.00 0.00 -1.36 -3.18 119.26 117.27 2p2g h ALA 214 Ca 0.15 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 2p2g h ALA 214 Cb 0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2p2g h ALA 214 CO -0.02 0.28 -1.02 0.00 0.00 0.00 0.00 179.25 178.49 2p2g h ALA 215 N 1.77 0.64 -2.36 0.00 0.00 -0.81 -3.44 119.26 115.06 2p2g h ALA 215 Ca -0.00 -0.72 -0.53 0.00 0.00 0.00 0.00 54.91 53.65 2p2g h ALA 215 Cb 0.86 0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.77 2p2g h ALA 215 CO 0.03 0.86 1.19 0.00 0.00 0.00 0.00 179.25 181.34 2p2g s ALA 216 N -2.90 3.61 -0.98 0.00 0.00 -0.81 -2.61 121.76 118.07 2p2g s ALA 216 Ca 0.00 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.23 2p2g s ALA 216 Cb 0.08 -3.82 0.00 0.00 0.00 0.00 0.00 23.12 19.38 2p2g s ALA 216 CO 0.79 -1.50 0.00 0.41 0.00 0.00 0.00 175.76 175.46 2p2g n GLY 217 N 4.43 0.97 3.77 0.00 0.00 -0.92 -4.90 105.19 108.55 2p2g n GLY 217 Ca 0.19 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.99 2.55 -0.16 4.61 0.00 -1.07 -4.42 121.76 121.27 2p2g s ALA 218 Ca 0.00 0.60 0.18 0.00 0.00 0.00 0.00 51.96 52.73 2p2g s ALA 218 Cb 0.00 -3.32 -0.25 0.00 0.00 0.00 0.00 23.12 19.55 2p2g s ALA 218 CO 0.00 -1.11 0.14 -0.25 0.00 0.00 0.00 175.76 174.53 2p2g n ASP 219 N -2.12 0.23 -3.84 0.00 8.00 0.79 -1.34 116.55 118.27 2p2g n ASP 219 Ca 0.10 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.44 2p2g n ASP 219 Cb 0.52 1.15 -0.16 0.00 -0.02 0.00 0.00 41.12 42.61 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 -2.64 0.22 -0.13 2.53 1.01 -1.00 -1.84 120.40 118.54 2p2g s VAL 220 Ca -0.09 0.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.91 2p2g s VAL 220 Cb 0.07 -0.29 -0.02 0.00 0.00 0.00 0.00 36.38 36.14 2p2g s VAL 220 CO 0.80 0.14 -0.10 -0.76 0.00 0.00 0.00 175.10 175.18 2p2g s LEU 221 N 0.84 2.88 -0.01 3.92 1.02 0.02 -0.72 118.68 126.63 2p2g s LEU 221 Ca -0.09 -0.26 0.03 0.00 0.02 0.00 0.00 54.13 53.83 2p2g s LEU 221 Cb -0.12 -1.66 -0.01 0.00 0.02 0.00 0.00 46.19 44.42 2p2g s LEU 221 CO -0.01 0.17 -0.09 -0.69 0.02 0.00 0.00 176.35 175.75 2p2g s VAL 222 N 0.31 0.75 0.14 -1.59 1.01 0.16 -1.09 120.40 120.10 2p2g s VAL 222 Ca -0.08 -0.40 -0.06 0.00 0.00 0.00 0.00 61.98 61.44 2p2g s VAL 222 Cb -0.15 -0.63 -0.02 0.00 0.00 0.00 0.00 36.38 35.57 2p2g s VAL 222 CO 0.05 0.22 0.18 0.28 0.00 0.00 0.00 175.10 175.83 2p2g s THR 223 N -0.16 0.09 0.23 3.92 -1.32 -1.05 -0.56 115.64 116.79 2p2g s THR 223 Ca 0.03 -1.57 0.00 0.00 -1.21 0.00 0.00 61.69 58.94 2p2g s THR 223 Cb -0.04 -1.86 -0.05 0.00 -1.51 0.00 0.00 72.50 69.04 2p2g s THR 223 CO -0.00 -0.41 0.11 -0.62 -2.21 0.00 0.00 174.62 171.49 2p2g s ASP 224 N -2.99 0.75 0.54 8.08 2.15 -1.26 -4.23 116.67 119.72 2p2g s ASP 224 Ca 0.18 -1.39 -0.21 0.00 0.43 0.00 0.00 52.55 51.56 2p2g s ASP 224 Cb 0.05 0.27 -0.05 0.00 -0.30 0.00 0.00 42.92 42.89 2p2g s ASP 224 CO -0.01 -0.79 1.25 -0.89 -0.17 0.00 0.00 175.17 174.56 2p2g s THR 225 N -3.93 2.57 -0.11 1.71 2.01 -1.26 -4.88 115.64 111.75 2p2g s THR 225 Ca 0.38 0.40 0.29 0.00 0.31 0.00 0.00 61.69 63.07 2p2g s THR 225 Cb 0.07 -3.18 0.31 0.00 0.01 0.00 0.00 72.50 69.71 2p2g s THR 225 CO 0.13 -0.04 1.87 -0.50 -0.69 0.00 0.00 174.62 175.39 2p2g h TRP 226 N 1.38 0.00 -2.02 4.92 6.55 -1.99 -3.38 115.95 121.41 2p2g h TRP 226 Ca -0.50 0.00 0.03 0.00 0.95 0.00 0.00 58.89 59.37 2p2g h TRP 226 Cb 1.29 0.00 -0.21 0.00 -0.86 0.00 0.00 29.16 29.38 2p2g h TRP 226 CO 0.48 0.00 -0.03 0.99 -1.05 0.00 0.00 178.44 178.83 2p2g s THR 227 N -3.57 -0.30 -0.34 1.49 2.01 -1.26 -4.81 115.64 108.86 2p2g s THR 227 Ca 0.01 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.01 2p2g s THR 227 Cb 0.09 -0.99 0.00 0.00 0.01 0.00 0.00 72.50 71.61 2p2g s THR 227 CO 0.40 0.00 0.82 -1.54 -0.69 0.00 0.00 174.62 173.61 2p2g n SER 228 N 4.66 2.29 0.00 3.53 3.41 -1.26 -5.24 113.62 121.01 2p2g n SER 228 Ca -0.18 -1.97 0.00 0.00 -0.26 0.00 0.00 58.87 56.46 2p2g n SER 228 Cb 0.56 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 2p2g n SER 228 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2p2g n ARG 238 N 0.34 0.00 0.00 4.33 5.12 -1.26 -5.20 116.66 119.99 2p2g n ARG 238 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2p2g n ARG 238 Cb 0.41 -4.15 0.00 0.00 -1.16 0.00 0.00 32.46 27.56 2p2g n ARG 238 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 2p2g n VAL 239 N -2.00 0.00 -0.33 1.55 0.24 -1.26 -4.79 118.33 111.74 2p2g n VAL 239 Ca 0.00 -0.31 0.04 0.00 -2.04 0.00 0.00 64.34 62.04 2p2g n VAL 239 Cb 0.00 1.35 0.19 0.00 -1.47 0.00 0.00 33.84 33.91 2p2g n VAL 239 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2p2g h LYS 240 N 0.00 0.90 0.00 7.34 1.63 -2.04 -2.93 116.57 121.48 2p2g h LYS 240 Ca 0.00 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 2p2g h LYS 240 Cb 0.17 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 31.60 2p2g h LYS 240 CO 0.00 0.60 0.00 -0.35 -3.45 0.00 0.00 179.45 176.25 2p2g n PRO 241 N -4.66 0.04 -0.00 1.90 -0.04 -1.26 -3.49 135.00 127.50 2p2g n PRO 241 Ca 0.16 0.22 0.10 0.00 -0.04 0.00 0.00 63.50 63.94 2p2g n PRO 241 Cb 0.29 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.13 2p2g n PRO 241 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2p2g n PHE 242 N -1.46 0.00 -0.14 0.54 3.72 -1.11 -4.58 117.46 114.44 2p2g n PHE 242 Ca 0.04 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.42 2p2g n PHE 242 Cb 0.17 -0.04 0.20 0.00 -0.94 0.00 0.00 39.48 38.87 2p2g n PHE 242 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2p2g h ARG 243 N 0.00 0.86 0.00 -1.08 3.08 -1.65 -1.17 114.38 114.41 2p2g h ARG 243 Ca 0.00 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.90 2p2g h ARG 243 Cb 0.53 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2p2g h ARG 243 CO 0.00 0.74 0.00 -1.35 -1.07 0.00 0.00 179.97 178.29 2p2g h PRO 244 N 0.83 0.00 -0.66 0.04 0.11 -1.84 -2.80 132.00 127.69 2p2g h PRO 244 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 2p2g h PRO 244 Cb 0.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.35 2p2g h PRO 244 CO -0.01 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.97 2p2g n PHE 245 N -2.71 1.45 -2.44 0.65 3.72 -0.44 -4.85 117.46 112.84 2p2g n PHE 245 Ca -0.01 -0.53 -0.42 0.00 -0.05 0.00 0.00 57.45 56.44 2p2g n PHE 245 Cb 0.11 -0.34 -0.03 0.00 -0.94 0.00 0.00 39.48 38.28 2p2g n PHE 245 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 2p2g s GLN 246 N -2.15 4.48 -0.69 -1.08 0.74 -1.06 -4.59 119.66 115.31 2p2g s GLN 246 Ca 0.42 1.77 -0.27 0.00 0.05 0.00 0.00 55.36 57.33 2p2g s GLN 246 Cb 0.30 -3.32 0.00 0.00 1.10 0.00 0.00 33.01 31.10 2p2g s GLN 246 CO 0.15 -0.15 1.59 -0.51 -0.55 0.00 0.00 175.29 175.82 2p2g s LEU 247 N 0.52 3.23 0.39 3.68 1.02 -0.16 -4.85 118.68 122.51 2p2g s LEU 247 Ca 0.55 -0.11 0.04 0.00 0.02 0.00 0.00 54.13 54.63 2p2g s LEU 247 Cb -0.30 -2.55 -0.05 0.00 0.02 0.00 0.00 46.19 43.32 2p2g s LEU 247 CO 0.32 -2.12 0.06 0.54 0.02 0.00 0.00 176.35 175.16 2p2g s ASN 248 N 6.03 3.01 0.28 2.29 2.20 -1.26 -2.22 114.94 125.27 2p2g s ASN 248 Ca 0.52 -1.49 0.01 0.00 -0.94 0.00 0.00 52.86 50.97 2p2g s ASN 248 Cb -0.10 0.09 0.65 0.00 -2.00 0.00 0.00 41.25 39.89 2p2g s ASN 248 CO 0.16 -0.69 1.70 0.28 -2.94 0.00 0.00 177.10 175.61 2p2g h SER 249 N 1.86 0.28 -0.10 3.54 0.02 -1.95 -1.53 113.55 115.68 2p2g h SER 249 Ca -0.41 0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.68 2p2g h SER 249 Cb 1.26 0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.93 2p2g h SER 249 CO 0.69 0.02 0.03 -0.09 -1.14 0.00 0.00 176.83 176.34 2p2g h ARG 250 N 0.40 0.15 -0.52 3.45 2.43 -1.97 -0.27 114.38 118.06 2p2g h ARG 250 Ca 0.52 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.65 2p2g h ARG 250 Cb 0.94 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.45 2p2g h ARG 250 CO -0.51 0.31 0.32 1.25 -1.51 0.00 0.00 179.97 179.83 2p2g h LEU 251 N -0.04 0.61 -1.60 3.80 5.85 -1.78 -2.56 115.31 119.59 2p2g h LEU 251 Ca 0.03 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 2p2g h LEU 251 Cb 0.23 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2p2g h LEU 251 CO -0.00 0.48 -0.21 0.25 -0.34 0.00 0.00 178.44 178.62 2p2g h LEU 252 N 0.69 0.00 -1.42 2.25 5.85 -1.14 -1.71 115.31 119.83 2p2g h LEU 252 Ca 0.19 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2p2g h LEU 252 Cb -0.02 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.01 2p2g h LEU 252 CO -0.04 0.21 0.00 0.00 -0.34 0.00 0.00 178.44 178.28 2p2g h ALA 253 N 1.79 1.00 0.00 1.25 0.00 -0.61 -2.26 119.26 120.42 2p2g h ALA 253 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2p2g h ALA 253 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2p2g h ALA 253 CO 0.03 0.00 -0.46 1.28 0.00 0.00 0.00 179.25 180.09 2p2g n LEU 254 N -2.68 0.58 -4.87 0.00 4.77 -0.64 -4.93 117.00 109.22 2p2g n LEU 254 Ca 0.00 0.23 -0.29 0.00 -0.03 0.00 0.00 56.01 55.92 2p2g n LEU 254 Cb 0.21 -0.25 0.11 0.00 -2.33 0.00 0.00 43.42 41.16 2p2g n LEU 254 CO 0.21 -0.01 0.77 0.00 -1.33 0.00 0.00 177.39 177.04 2p2g s ALA 255 N -3.10 2.38 0.57 -1.18 0.00 -0.85 -2.17 121.76 117.41 2p2g s ALA 255 Ca 0.09 -0.66 -0.19 0.00 0.00 0.00 0.00 51.96 51.20 2p2g s ALA 255 Cb 0.15 -2.97 -0.07 0.00 0.00 0.00 0.00 23.12 20.23 2p2g s ALA 255 CO 0.68 -1.91 0.75 -3.47 0.00 0.00 0.00 175.76 171.82 2p2g n ASP 256 N -3.48 -0.10 0.29 0.00 2.03 -0.45 -4.60 116.55 110.24 2p2g n ASP 256 Ca 0.08 0.79 0.17 0.00 0.52 0.00 0.00 54.79 56.35 2p2g n ASP 256 Cb 0.60 -1.28 0.89 0.00 -0.72 0.00 0.00 41.12 40.62 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 0.43 0.00 -0.38 1.67 4.64 -1.92 -2.17 113.55 115.82 2p2g h SER 257 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2p2g h SER 257 Cb 1.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 2p2g h SER 257 CO 0.49 0.05 0.00 0.47 -0.87 0.00 0.00 176.83 176.97 2p2g n ASP 258 N -3.34 3.01 -4.73 4.97 8.00 -1.26 -5.01 116.55 118.18 2p2g n ASP 258 Ca -0.02 -1.93 -0.38 0.00 0.71 0.00 0.00 54.79 53.17 2p2g n ASP 258 Cb 0.19 -0.25 0.05 0.00 -0.02 0.00 0.00 41.12 41.09 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 1.18 1.31 -2.56 2.24 0.00 -0.82 -5.02 120.51 116.85 2p2g n ALA 259 Ca 0.19 0.07 -0.24 0.00 0.00 0.00 0.00 53.44 53.46 2p2g n ALA 259 Cb 0.52 -2.33 -0.09 0.00 0.00 0.00 0.00 19.45 17.56 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 -1.34 3.00 -0.09 0.00 -4.36 -0.77 -4.77 121.20 112.87 2p2g s ILE 260 Ca 0.76 -2.07 0.03 0.00 -0.26 0.00 0.00 60.65 59.11 2p2g s ILE 260 Cb -0.41 -2.57 -0.01 0.00 1.25 0.00 0.00 42.46 40.73 2p2g s ILE 260 CO 0.46 -0.34 -0.20 -0.69 0.24 0.00 0.00 174.94 174.42 2p2g s VAL 261 N -2.28 2.50 0.05 8.37 1.01 0.77 -0.80 120.40 130.02 2p2g s VAL 261 Ca 0.29 -0.88 0.09 0.00 0.00 0.00 0.00 61.98 61.49 2p2g s VAL 261 Cb -0.06 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 2p2g s VAL 261 CO 0.17 0.55 -0.26 -0.76 0.00 0.00 0.00 175.10 174.81 2p2g s LEU 262 N 0.10 2.17 -0.18 3.92 1.43 -0.25 -1.45 118.68 124.43 2p2g s LEU 262 Ca -0.09 -0.59 -0.07 0.00 -1.03 0.00 0.00 54.13 52.35 2p2g s LEU 262 Cb -0.15 -1.24 0.08 0.00 0.03 0.00 0.00 46.19 44.90 2p2g s LEU 262 CO 0.06 0.24 0.38 -2.28 0.23 0.00 0.00 176.35 174.98 2p2g s HIS 263 N -0.81 -0.67 0.12 0.29 2.46 -1.26 -2.53 115.29 112.88 2p2g s HIS 263 Ca 0.11 1.35 0.34 0.00 0.47 0.00 0.00 55.06 57.33 2p2g s HIS 263 Cb -0.10 0.23 1.38 0.00 -0.13 0.00 0.00 32.58 33.96 2p2g s HIS 263 CO 0.02 -0.42 1.99 0.00 -2.47 0.00 0.00 174.74 173.86 2p2g n LEU 265 N -3.10 -0.56 -4.79 0.00 4.77 -1.26 -4.96 117.00 107.09 2p2g n LEU 265 Ca 0.00 1.05 -0.36 0.00 -0.03 0.00 0.00 56.01 56.68 2p2g n LEU 265 Cb 0.30 -0.85 -0.06 0.00 -2.33 0.00 0.00 43.42 40.48 2p2g n LEU 265 CO 0.27 -0.53 0.60 -2.16 -1.33 0.00 0.00 177.39 174.25 2p2g s PRO 266 N -4.14 4.49 0.12 3.23 0.04 -1.26 -5.02 135.00 132.45 2p2g s PRO 266 Ca 0.00 1.22 -0.16 0.00 0.04 0.00 0.00 61.00 62.10 2p2g s PRO 266 Cb 0.00 -2.76 -0.07 0.00 0.04 0.00 0.00 34.50 31.72 2p2g s PRO 266 CO 0.00 0.27 0.56 0.00 0.04 0.00 0.00 177.00 177.87 2p2g s ALA 267 N -1.65 3.58 -0.77 8.56 0.00 -1.26 -4.62 121.76 125.59 2p2g s ALA 267 Ca 0.50 -0.07 -0.07 0.00 0.00 0.00 0.00 51.96 52.32 2p2g s ALA 267 Cb -0.17 -2.57 0.20 0.00 0.00 0.00 0.00 23.12 20.58 2p2g s ALA 267 CO 0.22 0.43 0.65 -1.01 0.00 0.00 0.00 175.76 176.06 2p2g s HIS 268 N -1.34 3.66 0.13 0.00 3.76 -1.26 -5.06 115.29 115.19 2p2g s HIS 268 Ca 0.35 -2.53 -0.32 0.00 -0.15 0.00 0.00 55.06 52.41 2p2g s HIS 268 Cb -0.17 -3.46 -0.11 0.00 1.11 0.00 0.00 32.58 29.95 2p2g s HIS 268 CO 0.19 -0.88 1.79 0.54 -0.85 0.00 0.00 174.74 175.53 2p2g n ARG 269 N 3.39 2.68 0.00 1.40 1.74 -1.26 -1.62 116.66 122.99 2p2g n ARG 269 Ca 0.13 0.97 0.00 0.00 -0.77 0.00 0.00 57.85 58.19 2p2g n ARG 269 Cb 0.41 -2.84 0.00 0.00 -1.02 0.00 0.00 32.46 29.01 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 4.10 2.92 0.00 -0.13 0.00 0.18 -4.98 105.19 107.28 2p2g n GLY 270 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 0.00 0.00 0.21 1.61 8.00 -0.64 -4.82 116.55 120.91 2p2g n ASP 271 Ca 0.00 0.00 0.15 0.00 0.71 0.00 0.00 54.79 55.65 2p2g n ASP 271 Cb 0.00 0.00 0.57 0.00 -0.02 0.00 0.00 41.12 41.67 2p2g n ASP 271 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 2p2g h GLU 272 N 0.00 0.00 -2.86 -1.24 9.09 -1.90 -3.44 114.58 114.22 2p2g h GLU 272 Ca 0.00 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.28 2p2g h GLU 272 Cb 0.00 0.00 -0.25 0.00 -1.65 0.00 0.00 28.75 26.85 2p2g h GLU 272 CO 0.00 0.00 -0.30 -1.50 0.05 0.00 0.00 179.01 177.26 2p2g s ILE 273 N -3.47 -0.00 0.44 -1.06 2.07 -1.26 -0.98 121.20 116.93 2p2g s ILE 273 Ca 0.03 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.25 2p2g s ILE 273 Cb 0.09 -0.51 -0.02 0.00 0.13 0.00 0.00 42.46 42.15 2p2g s ILE 273 CO 0.49 0.00 0.69 0.42 -1.91 0.00 0.00 174.94 174.64 2p2g s THR 274 N 0.23 4.68 0.40 4.00 -4.23 -0.94 -0.64 115.64 119.13 2p2g s THR 274 Ca -0.00 -0.18 0.07 0.00 -1.18 0.00 0.00 61.69 60.40 2p2g s THR 274 Cb -0.03 -3.75 0.24 0.00 1.34 0.00 0.00 72.50 70.30 2p2g s THR 274 CO 0.00 -0.62 2.02 0.44 -0.54 0.00 0.00 174.62 175.92 2p2g h ASP 275 N 0.40 0.46 -0.82 3.99 3.32 -1.93 -1.28 116.42 120.55 2p2g h ASP 275 Ca -0.48 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 56.53 2p2g h ASP 275 Cb 1.22 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.62 2p2g h ASP 275 CO 0.61 0.38 0.47 0.00 -1.72 0.00 0.00 179.24 178.98 2p2g h ALA 276 N 1.69 1.27 0.18 3.45 0.00 -1.96 -0.83 119.26 123.06 2p2g h ALA 276 Ca 0.13 -0.11 -0.32 0.00 0.00 0.00 0.00 54.91 54.61 2p2g h ALA 276 Cb 0.04 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 17.51 2p2g h ALA 276 CO -0.02 0.61 -1.56 0.28 0.00 0.00 0.00 179.25 178.56 2p2g h VAL 277 N 1.15 1.16 -0.50 0.00 2.07 -1.74 -1.96 116.25 116.42 2p2g h VAL 277 Ca 0.29 -2.72 -0.09 0.00 0.82 0.00 0.00 66.70 65.01 2p2g h VAL 277 Cb -0.00 2.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.61 2p2g h VAL 277 CO -0.05 0.84 -0.04 -0.03 0.02 0.00 0.00 177.57 178.30 2p2g h MET 278 N 0.10 0.92 -0.01 1.57 -1.53 -1.24 -3.11 114.93 111.62 2p2g h MET 278 Ca -0.27 -0.31 0.00 0.00 -3.44 0.00 0.00 59.70 55.68 2p2g h MET 278 Cb 2.08 -0.07 0.00 0.00 -0.55 0.00 0.00 31.60 33.06 2p2g h MET 278 CO 0.20 0.96 -0.11 -0.25 0.14 0.00 0.00 176.91 177.86 2p2g n ASP 279 N -4.27 1.57 -4.47 1.39 8.00 -0.32 -4.73 116.55 113.71 2p2g n ASP 279 Ca 0.01 -1.38 -0.28 0.00 0.71 0.00 0.00 54.79 53.85 2p2g n ASP 279 Cb 0.35 0.07 0.14 0.00 -0.02 0.00 0.00 41.12 41.66 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 -2.18 1.74 0.06 0.44 0.00 -0.74 -4.95 107.32 101.69 2p2g s GLY 280 Ca 0.31 -1.17 0.11 0.00 0.00 0.00 0.00 44.72 43.97 2p2g s GLY 280 CO 0.40 -0.54 1.35 -1.55 0.00 0.00 0.00 173.10 172.76 2p2g n PRO 281 N -3.40 0.04 0.00 2.90 -0.04 -1.26 -2.73 135.00 130.52 2p2g n PRO 281 Ca 0.13 0.40 0.12 0.00 -0.04 0.00 0.00 63.50 64.11 2p2g n PRO 281 Cb 0.60 -1.59 0.24 0.00 -0.04 0.00 0.00 33.50 32.71 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 -1.56 3.49 -2.70 0.55 0.00 -1.26 -4.91 120.51 114.11 2p2g n ALA 282 Ca 0.02 -0.42 -0.39 0.00 0.00 0.00 0.00 53.44 52.64 2p2g n ALA 282 Cb 0.10 -1.06 -0.05 0.00 0.00 0.00 0.00 19.45 18.44 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 -2.75 6.82 0.00 0.00 0.15 -1.10 -0.16 113.70 116.64 2p2g s SER 283 Ca 0.17 0.98 0.07 0.00 0.70 0.00 0.00 55.95 57.87 2p2g s SER 283 Cb 0.18 -2.36 0.19 0.00 -1.71 0.00 0.00 66.02 62.32 2p2g s SER 283 CO 0.63 -0.13 1.12 0.00 1.20 0.00 0.00 173.24 176.07 2p2g n ALA 284 N 4.11 2.16 -0.32 5.45 0.00 -0.53 -4.79 120.51 126.59 2p2g n ALA 284 Ca -0.03 -1.03 0.17 0.00 0.00 0.00 0.00 53.44 52.55 2p2g n ALA 284 Cb 0.51 -0.29 0.37 0.00 0.00 0.00 0.00 19.45 20.05 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 1.36 0.41 0.14 0.00 2.07 -1.89 0.11 116.25 118.45 2p2g h VAL 285 Ca 0.00 -0.13 -0.29 0.00 0.82 0.00 0.00 66.70 67.10 2p2g h VAL 285 Cb 0.61 -0.01 0.03 0.00 -1.52 0.00 0.00 31.29 30.40 2p2g h VAL 285 CO 0.00 0.07 -1.22 -0.50 0.02 0.00 0.00 177.57 175.94 2p2g h TRP 286 N 0.38 0.96 -0.86 1.57 -0.00 -1.92 -1.81 115.95 114.28 2p2g h TRP 286 Ca 0.63 -0.62 -0.03 0.00 -0.00 0.00 0.00 58.89 58.87 2p2g h TRP 286 Cb 1.29 -0.07 -0.04 0.00 -0.00 0.00 0.00 29.16 30.34 2p2g h TRP 286 CO -0.09 1.47 0.42 -0.44 -0.00 0.00 0.00 178.44 179.80 2p2g h ASP 287 N 0.19 1.12 -0.34 -3.49 3.32 -1.75 0.05 116.42 115.52 2p2g h ASP 287 Ca -0.19 -0.13 0.04 0.00 0.02 0.00 0.00 57.03 56.77 2p2g h ASP 287 Cb 1.91 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 41.14 2p2g h ASP 287 CO 0.23 0.94 0.11 -0.08 -1.72 0.00 0.00 179.24 178.72 2p2g h GLU 288 N 1.23 0.24 0.08 3.56 4.81 -0.78 0.60 114.58 124.32 2p2g h GLU 288 Ca 0.30 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.51 2p2g h GLU 288 Cb 0.11 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.43 2p2g h GLU 288 CO -0.04 0.16 -0.04 0.00 -0.73 0.00 0.00 179.01 178.36 2p2g h ALA 289 N 1.22 -0.11 -0.79 2.92 0.00 -1.01 -2.37 119.26 119.12 2p2g h ALA 289 Ca 0.15 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.15 2p2g h ALA 289 Cb 0.13 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.89 2p2g h ALA 289 CO -0.16 -0.56 0.42 1.49 0.00 0.00 0.00 179.25 180.43 2p2g h GLU 290 N -0.11 0.64 0.00 0.00 4.81 -0.37 -2.20 114.58 117.36 2p2g h GLU 290 Ca -0.01 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2p2g h GLU 290 Cb 0.08 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.32 2p2g h GLU 290 CO 0.02 0.43 0.00 0.09 -0.73 0.00 0.00 179.01 178.81 2p2g n ASN 291 N -4.83 0.64 -0.31 1.04 3.02 0.21 -1.59 115.26 113.44 2p2g n ASN 291 Ca 0.14 0.73 0.06 0.00 -0.03 0.00 0.00 54.58 55.48 2p2g n ASN 291 Cb 0.33 -0.84 0.21 0.00 -0.61 0.00 0.00 39.78 38.87 2p2g n ASN 291 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2p2g h ARG 292 N 0.00 0.72 -0.39 3.52 2.47 -1.20 -1.37 114.38 118.13 2p2g h ARG 292 Ca 0.00 -0.04 -0.06 0.00 -1.26 0.00 0.00 59.98 58.62 2p2g h ARG 292 Cb 0.15 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.30 2p2g h ARG 292 CO 0.00 0.47 0.02 1.25 0.56 0.00 0.00 179.97 182.27 2p2g h LEU 293 N 0.74 0.65 -0.00 3.04 5.85 -1.47 -2.57 115.31 121.55 2p2g h LEU 293 Ca 0.45 -0.30 -0.27 0.00 0.84 0.00 0.00 57.88 58.61 2p2g h LEU 293 Cb 0.54 -0.18 0.02 0.00 0.37 0.00 0.00 40.66 41.41 2p2g h LEU 293 CO -0.31 0.79 -1.04 0.45 -0.34 0.00 0.00 178.44 177.99 2p2g h HIS 294 N 0.50 1.06 0.31 1.25 3.86 -1.64 -2.86 115.15 117.63 2p2g h HIS 294 Ca 0.11 -0.57 -0.02 0.00 -1.16 0.00 0.00 60.37 58.73 2p2g h HIS 294 Cb 0.44 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.79 2p2g h HIS 294 CO 0.03 1.41 -0.15 0.00 0.86 0.00 0.00 177.93 180.08 2p2g h ALA 295 N 0.40 -0.42 -0.42 2.45 0.00 -1.29 -1.84 119.26 118.15 2p2g h ALA 295 Ca -0.13 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.67 2p2g h ALA 295 Cb 1.69 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.62 2p2g h ALA 295 CO 0.21 -0.66 0.28 1.96 0.00 0.00 0.00 179.25 181.03 2p2g h GLN 296 N -0.56 0.46 -0.00 0.00 4.20 -1.59 0.26 115.11 117.88 2p2g h GLN 296 Ca -0.04 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2p2g h GLN 296 Cb 0.41 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 2p2g h GLN 296 CO 0.07 0.31 -0.00 0.87 -0.67 0.00 0.00 178.83 179.40 2p2g h LYS 297 N 0.48 -0.00 -0.37 1.46 1.57 -1.33 -2.21 116.57 116.17 2p2g h LYS 297 Ca 0.17 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 2p2g h LYS 297 Cb 0.08 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2p2g h LYS 297 CO -0.04 -0.00 0.18 0.00 -0.57 0.00 0.00 179.45 179.01 2p2g h ALA 298 N 1.00 0.48 -0.48 3.86 0.00 -0.42 -2.30 119.26 121.40 2p2g h ALA 298 Ca 0.00 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 54.90 2p2g h ALA 298 Cb 0.01 -0.15 -0.09 0.00 0.00 0.00 0.00 17.79 17.56 2p2g h ALA 298 CO -0.01 0.04 -0.10 1.25 0.00 0.00 0.00 179.25 180.44 2p2g h LEU 299 N 0.46 -0.41 0.03 0.00 5.85 -0.40 -1.55 115.31 119.29 2p2g h LEU 299 Ca 0.13 0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.98 2p2g h LEU 299 Cb 0.13 0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.44 2p2g h LEU 299 CO -0.02 -0.15 -0.01 -0.07 -0.34 0.00 0.00 178.44 177.85 2p2g h LEU 300 N 0.02 -0.03 0.01 2.25 3.38 -1.04 -1.04 115.31 118.86 2p2g h LEU 300 Ca 0.23 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.17 2p2g h LEU 300 Cb 0.36 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 2p2g h LEU 300 CO -0.48 0.04 -0.27 0.58 0.09 0.00 0.00 178.44 178.40 2p2g h VAL 301 N -0.11 0.39 -0.69 1.22 2.07 -1.13 0.17 116.25 118.17 2p2g h VAL 301 Ca -0.00 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.59 2p2g h VAL 301 Cb 0.10 0.39 -0.06 0.00 -1.52 0.00 0.00 31.29 30.19 2p2g h VAL 301 CO 0.01 0.00 0.36 -0.25 0.02 0.00 0.00 177.57 177.71 2p2g h TRP 302 N -0.42 0.66 -0.15 1.57 7.01 -1.15 0.27 115.95 123.73 2p2g h TRP 302 Ca 0.06 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 61.03 2p2g h TRP 302 Cb 0.50 -0.19 -0.00 0.00 -2.10 0.00 0.00 29.16 27.36 2p2g h TRP 302 CO -0.30 0.27 -0.11 -0.07 -2.79 0.00 0.00 178.44 175.44 2p2g h LEU 303 N 0.64 0.36 -0.33 0.65 3.38 -0.60 -2.93 115.31 116.49 2p2g h LEU 303 Ca 0.33 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2p2g h LEU 303 Cb 0.29 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2p2g h LEU 303 CO -0.23 0.73 0.22 -0.07 0.09 0.00 0.00 178.44 179.18 2p2g h LEU 304 N -0.01 0.37 -0.29 1.67 3.38 -0.24 -1.95 115.31 118.23 2p2g h LEU 304 Ca 0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2p2g h LEU 304 Cb 0.62 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2p2g h LEU 304 CO 0.03 0.27 0.00 -1.84 0.09 0.00 0.00 178.44 176.99 2p2g n GLU 305 N -4.86 0.05 0.00 1.13 0.28 0.04 -1.95 120.64 115.34 2p2g n GLU 305 Ca -0.01 0.40 0.09 0.00 -0.16 0.00 0.00 57.16 57.48 2p2g n GLU 305 Cb 0.02 -1.62 0.01 0.00 1.43 0.00 0.00 31.44 31.28 2p2g n GLU 305 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2p2g n ARG 306 N -1.72 1.53 0.00 3.44 1.74 -0.78 -5.10 116.66 115.77 2p2g n ARG 306 Ca 0.02 -1.01 0.00 0.00 -0.77 0.00 0.00 57.85 56.09 2p2g n ARG 306 Cb 0.11 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 2p2g n ARG 306 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54