#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2owc s GLU 2 N 0.00 3.70 -0.30 3.17 -6.30 -1.26 -5.08 118.70 112.63 2owc s GLU 2 Ca 0.00 -0.47 -0.12 0.00 -2.50 0.00 0.00 54.97 51.88 2owc s GLU 2 Cb 0.00 -3.19 -0.04 0.00 0.00 0.00 0.00 34.13 30.90 2owc s GLU 2 CO 0.00 -0.01 0.24 -0.51 0.02 0.00 0.00 175.26 175.00 2owc s LEU 3 N 1.09 4.17 0.70 2.70 1.43 -1.26 -5.09 118.68 122.43 2owc s LEU 3 Ca 0.03 -0.09 -0.11 0.00 -1.03 0.00 0.00 54.13 52.93 2owc s LEU 3 Cb -0.14 -2.17 0.01 0.00 0.03 0.00 0.00 46.19 43.91 2owc s LEU 3 CO 0.02 -0.13 1.07 -2.16 0.23 0.00 0.00 176.35 175.39 2owc s PRO 4 N 1.81 2.92 -0.37 1.29 0.04 -1.26 -4.99 135.00 134.44 2owc s PRO 4 Ca 0.08 0.66 -0.29 0.00 0.04 0.00 0.00 61.00 61.49 2owc s PRO 4 Cb -0.16 -2.01 0.02 0.00 0.04 0.00 0.00 34.50 32.38 2owc s PRO 4 CO 0.11 -1.03 1.18 0.50 0.04 0.00 0.00 177.00 177.80 2owc s ARG 5 N -5.22 3.89 0.34 4.56 3.52 -1.26 -4.45 118.95 120.33 2owc s ARG 5 Ca 0.58 0.96 -0.17 0.00 -0.13 0.00 0.00 55.73 56.97 2owc s ARG 5 Cb -0.12 -3.85 0.06 0.00 -1.56 0.00 0.00 34.95 29.48 2owc s ARG 5 CO 0.53 -1.15 0.84 0.00 -0.81 0.00 0.00 175.30 174.71 2owc s ALA 6 N 4.21 -0.95 0.21 6.12 0.00 0.06 -4.49 121.76 126.93 2owc s ALA 6 Ca 0.50 -0.62 0.05 0.00 0.00 0.00 0.00 51.96 51.89 2owc s ALA 6 Cb -0.12 0.70 -0.05 0.00 0.00 0.00 0.00 23.12 23.65 2owc s ALA 6 CO 0.23 -1.01 -0.06 -0.59 0.00 0.00 0.00 175.76 174.34 2owc s PHE 7 N -2.41 1.56 0.30 0.00 -0.12 -1.26 -2.29 117.98 113.77 2owc s PHE 7 Ca 0.16 -0.79 -0.03 0.00 -0.05 0.00 0.00 56.93 56.23 2owc s PHE 7 Cb -0.05 -0.84 0.01 0.00 -0.63 0.00 0.00 43.02 41.51 2owc s PHE 7 CO 0.10 0.11 0.45 0.41 -0.05 0.00 0.00 175.22 176.23 2owc n GLY 8 N -0.37 2.11 3.16 1.99 0.00 0.48 -1.08 105.19 111.48 2owc n GLY 8 Ca -0.07 -1.54 -0.22 0.00 0.00 0.00 0.00 46.02 44.19 2owc n GLY 8 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2owc s LEU 9 N 0.00 2.13 -0.33 0.99 1.43 -0.81 -1.94 118.68 120.16 2owc s LEU 9 Ca 0.23 -0.42 -0.13 0.00 -1.03 0.00 0.00 54.13 52.78 2owc s LEU 9 Cb -0.01 -0.74 -0.02 0.00 0.03 0.00 0.00 46.19 45.45 2owc s LEU 9 CO 0.17 0.10 0.24 -0.22 0.23 0.00 0.00 176.35 176.88 2owc s LEU 10 N -0.94 4.42 -0.27 1.79 2.96 0.25 -1.12 118.68 125.77 2owc s LEU 10 Ca 0.04 -0.32 -0.01 0.00 -0.22 0.00 0.00 54.13 53.62 2owc s LEU 10 Cb -0.08 -2.16 0.16 0.00 0.50 0.00 0.00 46.19 44.61 2owc s LEU 10 CO 0.01 -0.21 0.44 -0.22 -1.32 0.00 0.00 176.35 175.05 2owc s LEU 11 N 1.76 -0.88 0.30 -0.68 2.96 -0.44 -2.33 118.68 119.38 2owc s LEU 11 Ca 0.07 0.21 -0.29 0.00 -0.22 0.00 0.00 54.13 53.90 2owc s LEU 11 Cb -0.17 1.38 -0.10 0.00 0.50 0.00 0.00 46.19 47.80 2owc s LEU 11 CO 0.11 -0.30 1.35 -2.28 -1.32 0.00 0.00 176.35 173.90 2owc s HIS 12 N 2.63 3.04 0.55 5.38 5.65 -1.26 -4.56 115.29 126.71 2owc s HIS 12 Ca 0.13 1.30 0.24 0.00 0.25 0.00 0.00 55.06 56.98 2owc s HIS 12 Cb -0.14 -3.72 1.46 0.00 -1.18 0.00 0.00 32.58 28.99 2owc s HIS 12 CO -0.21 -2.10 2.07 -1.35 -0.65 0.00 0.00 174.74 172.49 2owc h PRO 13 N 3.92 0.00 -0.19 2.88 0.11 -1.93 -0.62 132.00 136.17 2owc h PRO 13 Ca -0.48 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.68 2owc h PRO 13 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2owc h PRO 13 CO 0.69 0.00 0.14 1.79 -0.21 0.00 0.00 178.00 180.41 2owc h THR 14 N 0.00 0.85 0.00 -1.15 1.35 -1.91 -1.89 112.91 110.16 2owc h THR 14 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.00 2owc h THR 14 Cb 0.60 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 67.93 2owc h THR 14 CO -0.00 0.00 0.00 -1.20 -0.25 0.00 0.00 175.52 174.07 2owc n SER 15 N -4.39 0.00 -4.75 5.36 7.64 -0.24 -0.99 113.62 116.25 2owc n SER 15 Ca 0.01 -0.10 -0.36 0.00 1.01 0.00 0.00 58.87 59.43 2owc n SER 15 Cb 0.27 -0.29 0.04 0.00 -1.01 0.00 0.00 64.21 63.23 2owc n SER 15 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2owc s LEU 16 N -2.57 3.65 0.82 -3.43 1.43 -0.71 -0.17 118.68 117.69 2owc s LEU 16 Ca 0.26 2.47 -0.12 0.00 -1.03 0.00 0.00 54.13 55.71 2owc s LEU 16 Cb 0.18 -4.59 0.08 0.00 0.03 0.00 0.00 46.19 41.90 2owc s LEU 16 CO 0.42 -1.71 1.15 -2.16 0.23 0.00 0.00 176.35 174.28 2owc s PRO 17 N -3.32 1.89 0.00 1.29 0.04 -1.26 -3.52 135.00 130.12 2owc s PRO 17 Ca 0.79 0.24 0.00 0.00 0.04 0.00 0.00 61.00 62.07 2owc s PRO 17 Cb -0.33 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.28 2owc s PRO 17 CO 0.35 -1.67 0.00 0.41 0.04 0.00 0.00 177.00 176.13 2owc n GLY 18 N -2.91 2.62 3.85 0.56 0.00 -1.26 -4.79 105.19 103.26 2owc n GLY 18 Ca 0.07 -1.82 -0.30 0.00 0.00 0.00 0.00 46.02 43.97 2owc n GLY 18 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2owc s PRO 19 N -1.75 2.53 -0.47 1.61 0.04 -1.26 -4.44 135.00 131.26 2owc s PRO 19 Ca 0.00 0.53 0.00 0.00 0.04 0.00 0.00 61.00 61.57 2owc s PRO 19 Cb 0.00 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.56 2owc s PRO 19 CO 0.00 -1.28 0.00 0.66 0.04 0.00 0.00 177.00 176.42 2owc n TYR 20 N -3.19 -0.12 -0.03 0.56 0.53 -1.26 -4.45 117.16 109.20 2owc n TYR 20 Ca 0.07 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.95 2owc n TYR 20 Cb 0.57 -1.47 0.00 0.00 -1.03 0.00 0.00 39.34 37.41 2owc n TYR 20 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2owc n GLY 21 N -1.66 0.71 3.50 2.72 0.00 -1.26 -4.99 105.19 104.20 2owc n GLY 21 Ca -0.05 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.80 2owc n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2owc s VAL 22 N -2.27 0.00 0.39 1.61 0.11 -1.26 -4.43 120.40 114.55 2owc s VAL 22 Ca 0.00 0.00 -0.27 0.00 -2.93 0.00 0.00 61.98 58.78 2owc s VAL 22 Cb 0.00 -1.00 -0.10 0.00 -1.53 0.00 0.00 36.38 33.75 2owc s VAL 22 CO 0.00 0.00 1.42 -0.83 -3.33 0.00 0.00 175.10 172.36 2owc s GLY 23 N -1.52 2.95 0.33 6.54 0.00 -0.17 -4.84 107.32 110.61 2owc s GLY 23 Ca -0.08 1.45 0.03 0.00 0.00 0.00 0.00 44.72 46.12 2owc s GLY 23 CO 0.05 2.10 0.13 -1.34 0.00 0.00 0.00 173.10 174.04 2owc s VAL 24 N -1.16 0.55 -1.32 1.40 -7.23 -1.26 -4.24 120.40 107.14 2owc s VAL 24 Ca 0.55 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.64 2owc s VAL 24 Cb -0.44 -2.53 0.13 0.00 0.56 0.00 0.00 36.38 34.11 2owc s VAL 24 CO 0.58 0.00 2.16 0.18 -0.31 0.00 0.00 175.10 177.71 2owc n LEU 25 N -0.67 7.36 0.00 1.32 4.77 -0.24 -4.33 117.00 125.21 2owc n LEU 25 Ca -0.01 -4.71 0.00 0.00 -0.03 0.00 0.00 56.01 51.25 2owc n LEU 25 Cb 0.65 -1.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.30 2owc n LEU 25 CO 0.36 1.69 0.00 0.61 -1.33 0.00 0.00 177.39 178.73 2owc n GLY 26 N 2.44 5.64 0.24 -0.72 0.00 -1.26 -4.67 105.19 106.86 2owc n GLY 26 Ca 0.52 -0.94 -0.07 0.00 0.00 0.00 0.00 46.02 45.53 2owc n GLY 26 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2owc h GLN 27 N 0.00 0.79 -0.26 1.61 5.75 -1.99 -1.94 115.11 119.07 2owc h GLN 27 Ca 0.00 -0.10 -0.07 0.00 -0.15 0.00 0.00 58.65 58.33 2owc h GLN 27 Cb 0.00 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.38 2owc h GLN 27 CO 0.00 0.62 -0.14 0.93 -2.65 0.00 0.00 178.83 177.59 2owc h GLU 28 N 0.76 0.44 -0.50 1.69 3.07 -1.88 0.24 114.58 118.39 2owc h GLU 28 Ca 0.20 -0.13 -0.02 0.00 -0.50 0.00 0.00 59.36 58.91 2owc h GLU 28 Cb 0.07 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.90 2owc h GLU 28 CO -0.03 0.58 0.24 0.00 -1.40 0.00 0.00 179.01 178.40 2owc h ALA 29 N 1.45 0.64 -0.58 3.43 0.00 -1.61 -0.77 119.26 121.82 2owc h ALA 29 Ca 0.08 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2owc h ALA 29 Cb 0.49 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2owc h ALA 29 CO 0.03 0.20 0.06 0.00 0.00 0.00 0.00 179.25 179.55 2owc h ARG 30 N 0.66 0.99 -0.78 0.00 3.08 -0.59 -2.08 114.38 115.65 2owc h ARG 30 Ca 0.17 -0.28 0.03 0.00 0.07 0.00 0.00 59.98 59.97 2owc h ARG 30 Cb 0.11 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 2owc h ARG 30 CO -0.02 0.95 0.52 -0.44 -1.07 0.00 0.00 179.97 179.90 2owc h ASP 31 N 0.88 0.84 -0.28 7.04 3.32 -0.41 -1.26 116.42 126.56 2owc h ASP 31 Ca 0.17 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.14 2owc h ASP 31 Cb 0.46 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2owc h ASP 31 CO 0.02 0.59 -0.11 0.15 -1.72 0.00 0.00 179.24 178.16 2owc h PHE 32 N 0.98 0.64 -0.90 4.55 3.57 -0.84 -0.92 116.94 124.02 2owc h PHE 32 Ca 0.31 -0.15 0.03 0.00 3.53 0.00 0.00 57.97 61.68 2owc h PHE 32 Cb 0.01 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.55 2owc h PHE 32 CO -0.00 0.79 0.59 -0.07 -2.23 0.00 0.00 178.31 177.40 2owc h LEU 33 N 0.30 0.99 -0.32 0.59 3.38 -1.03 0.12 115.31 119.34 2owc h LEU 33 Ca 0.06 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2owc h LEU 33 Cb 0.61 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2owc h LEU 33 CO 0.04 0.69 0.10 -0.09 0.09 0.00 0.00 178.44 179.26 2owc h ARG 34 N 1.16 0.50 -0.50 1.13 9.65 -1.13 -0.88 114.38 124.31 2owc h ARG 34 Ca 0.35 -0.11 0.07 0.00 -1.10 0.00 0.00 59.98 59.19 2owc h ARG 34 Cb -0.02 -0.07 -0.06 0.00 -1.39 0.00 0.00 29.97 28.43 2owc h ARG 34 CO -0.10 0.55 0.17 0.35 2.80 0.00 0.00 179.97 183.74 2owc h PHE 35 N 0.36 0.29 -0.27 2.20 3.57 -0.61 -1.23 116.94 121.25 2owc h PHE 35 Ca 0.10 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 2owc h PHE 35 Cb 0.26 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 2owc h PHE 35 CO 0.01 0.09 0.13 1.25 -2.23 0.00 0.00 178.31 177.56 2owc h LEU 36 N 0.34 0.35 -0.48 0.59 5.85 -0.53 -0.27 115.31 121.16 2owc h LEU 36 Ca 0.24 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2owc h LEU 36 Cb 0.27 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 2owc h LEU 36 CO -0.25 0.38 0.28 0.50 -0.34 0.00 0.00 178.44 179.00 2owc h LYS 37 N 0.31 0.67 0.00 1.25 3.64 -1.02 0.60 116.57 122.01 2owc h LYS 37 Ca 0.09 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 2owc h LYS 37 Cb 0.12 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2owc h LYS 37 CO -0.01 0.51 -0.14 0.93 -2.27 0.00 0.00 179.45 178.46 2owc h GLU 38 N 0.64 0.00 -0.00 1.90 5.08 -1.03 -1.72 114.58 119.46 2owc h GLU 38 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2owc h GLU 38 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2owc h GLU 38 CO -0.03 0.14 -0.01 0.00 -1.00 0.00 0.00 179.01 178.11 2owc n ALA 39 N -2.21 2.51 -0.56 3.43 0.00 -0.13 -4.83 120.51 118.70 2owc n ALA 39 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2owc n ALA 39 Cb 0.32 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.30 2owc n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2owc n GLY 40 N 1.30 0.74 3.79 0.00 0.00 -0.65 -2.29 105.19 108.08 2owc n GLY 40 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 2owc n GLY 40 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2owc s GLY 41 N -1.88 2.66 0.00 -0.02 0.00 0.16 -4.74 107.32 103.50 2owc s GLY 41 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 44.72 45.26 2owc s GLY 41 CO 0.00 0.92 0.36 0.54 0.00 0.00 0.00 173.10 174.92 2owc n ARG 42 N 0.01 0.96 -4.04 2.90 1.74 -0.24 -4.30 116.66 113.68 2owc n ARG 42 Ca 0.04 -0.36 -0.14 0.00 -0.77 0.00 0.00 57.85 56.63 2owc n ARG 42 Cb 0.51 -0.85 -0.14 0.00 -1.02 0.00 0.00 32.46 30.96 2owc n ARG 42 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2owc s TYR 43 N -0.24 0.30 -0.18 -1.55 1.51 -1.21 -0.90 117.35 115.09 2owc s TYR 43 Ca 0.00 -0.10 0.01 0.00 -1.01 0.00 0.00 57.07 55.96 2owc s TYR 43 Cb 0.00 -0.19 0.03 0.00 -0.11 0.00 0.00 41.96 41.69 2owc s TYR 43 CO 0.00 -0.02 -0.12 -0.46 -1.11 0.00 0.00 175.55 173.85 2owc s TRP 44 N -0.22 2.26 -0.13 2.71 -0.00 -0.32 -1.91 118.94 121.34 2owc s TRP 44 Ca -0.00 -1.40 -0.05 0.00 -0.00 0.00 0.00 56.10 54.64 2owc s TRP 44 Cb -0.02 -1.60 -0.04 0.00 -0.00 0.00 0.00 33.47 31.81 2owc s TRP 44 CO -0.00 -0.70 0.06 -1.14 -0.00 0.00 0.00 176.95 175.16 2owc s GLN 45 N 1.45 3.46 0.35 5.86 0.74 -0.28 -0.37 119.66 130.87 2owc s GLN 45 Ca 0.02 -0.31 0.04 0.00 0.05 0.00 0.00 55.36 55.16 2owc s GLN 45 Cb -0.15 -3.05 -0.07 0.00 1.10 0.00 0.00 33.01 30.85 2owc s GLN 45 CO -0.09 0.57 0.05 0.14 -0.55 0.00 0.00 175.29 175.41 2owc s VAL 46 N -0.48 1.35 0.64 1.34 -7.23 -0.05 -1.32 120.40 114.65 2owc s VAL 46 Ca 0.10 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.29 2owc s VAL 46 Cb -0.12 -2.82 0.09 0.00 0.56 0.00 0.00 36.38 34.09 2owc s VAL 46 CO 0.02 0.00 0.89 -0.76 -0.31 0.00 0.00 175.10 174.94 2owc s LEU 47 N -3.54 3.10 0.44 1.32 1.43 -1.26 -4.20 118.68 115.96 2owc s LEU 47 Ca 0.35 -0.36 -0.24 0.00 -1.03 0.00 0.00 54.13 52.86 2owc s LEU 47 Cb 0.09 -2.17 -0.10 0.00 0.03 0.00 0.00 46.19 44.04 2owc s LEU 47 CO 0.16 -1.55 1.04 -2.65 0.23 0.00 0.00 176.35 173.57 2owc n PRO 48 N -2.58 1.38 -0.53 1.29 -0.02 -1.25 -4.58 135.00 128.71 2owc n PRO 48 Ca 0.13 0.50 0.08 0.00 -2.02 0.00 0.00 63.50 62.19 2owc n PRO 48 Cb 0.60 -2.09 0.30 0.00 -0.02 0.00 0.00 33.50 32.29 2owc n PRO 48 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2owc n LEU 49 N 0.36 4.31 -4.90 2.45 4.77 -1.26 -4.76 117.00 117.97 2owc n LEU 49 Ca 0.09 -2.62 -0.28 0.00 -0.03 0.00 0.00 56.01 53.17 2owc n LEU 49 Cb 0.40 -0.52 0.07 0.00 -2.33 0.00 0.00 43.42 41.04 2owc n LEU 49 CO 0.56 0.73 0.73 -0.83 -1.33 0.00 0.00 177.39 177.26 2owc s GLY 50 N -1.23 1.62 0.30 -0.72 0.00 -1.25 -0.01 107.32 106.03 2owc s GLY 50 Ca 0.44 -0.65 -0.29 0.00 0.00 0.00 0.00 44.72 44.22 2owc s GLY 50 CO 0.17 -0.21 1.32 2.56 0.00 0.00 0.00 173.10 176.94 2owc s PRO 51 N -5.43 4.35 0.21 2.90 0.04 -1.26 -4.20 135.00 131.62 2owc s PRO 51 Ca 0.60 2.20 0.06 0.00 0.04 0.00 0.00 61.00 63.90 2owc s PRO 51 Cb -0.11 -3.10 -0.04 0.00 0.04 0.00 0.00 34.50 31.30 2owc s PRO 51 CO 0.48 -0.22 0.15 0.95 0.04 0.00 0.00 177.00 178.41 2owc s THR 52 N -0.81 4.37 0.00 1.26 -4.23 -1.26 -2.36 115.64 112.61 2owc s THR 52 Ca 0.51 -1.30 0.00 0.00 -1.18 0.00 0.00 61.69 59.72 2owc s THR 52 Cb -0.39 -3.30 0.00 0.00 1.34 0.00 0.00 72.50 70.14 2owc s THR 52 CO 0.49 -0.24 0.00 0.61 -0.54 0.00 0.00 174.62 174.94 2owc n GLY 53 N -0.78 4.87 3.67 3.99 0.00 -1.26 -4.89 105.19 110.80 2owc n GLY 53 Ca -0.08 -1.29 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 2owc n GLY 53 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2owc s TYR 54 N 3.74 1.64 0.00 1.61 5.04 -1.26 -1.47 117.35 126.65 2owc s TYR 54 Ca 0.00 -0.29 0.00 0.00 -2.44 0.00 0.00 57.07 54.34 2owc s TYR 54 Cb 0.00 -4.22 0.00 0.00 0.35 0.00 0.00 41.96 38.09 2owc s TYR 54 CO 0.00 -5.30 0.00 0.41 -1.34 0.00 0.00 175.55 169.32 2owc n GLY 55 N 4.42 3.09 2.43 8.97 0.00 -1.26 -4.64 105.19 118.19 2owc n GLY 55 Ca 0.19 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.13 2owc n GLY 55 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2owc n ASP 56 N 0.00 -4.57 -4.71 1.61 8.00 -0.54 -4.80 116.55 111.54 2owc n ASP 56 Ca 0.00 0.20 -0.42 0.00 0.71 0.00 0.00 54.79 55.28 2owc n ASP 56 Cb 0.00 -2.78 -0.03 0.00 -0.02 0.00 0.00 41.12 38.29 2owc n ASP 56 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2owc s SER 57 N -2.57 7.34 0.64 -2.24 0.15 -1.26 -4.90 113.70 110.84 2owc s SER 57 Ca 0.00 1.62 0.35 0.00 0.70 0.00 0.00 55.95 58.62 2owc s SER 57 Cb 0.00 -2.56 1.96 0.00 -1.71 0.00 0.00 66.02 63.71 2owc s SER 57 CO 0.00 -0.27 2.18 -0.65 1.20 0.00 0.00 173.24 175.70 2owc h PRO 58 N 6.82 0.00 -0.26 5.44 0.11 -1.91 -2.77 132.00 139.43 2owc h PRO 58 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2owc h PRO 58 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2owc h PRO 58 CO 0.76 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.21 2owc n TYR 59 N -3.34 0.34 -3.39 0.65 4.02 -1.26 -4.41 117.16 109.77 2owc n TYR 59 Ca -0.01 -0.17 -0.26 0.00 -0.01 0.00 0.00 57.90 57.44 2owc n TYR 59 Cb 0.22 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.44 2owc n TYR 59 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 2owc n GLN 60 N 0.42 0.49 -3.89 -0.72 7.27 -1.05 -4.84 117.38 115.06 2owc n GLN 60 Ca 0.14 -3.33 -0.31 0.00 0.07 0.00 0.00 57.00 53.57 2owc n GLN 60 Cb 0.31 -1.64 -0.04 0.00 2.41 0.00 0.00 30.24 31.29 2owc n GLN 60 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2owc s SER 61 N -0.40 6.37 0.23 1.69 0.15 -1.26 -4.16 113.70 116.33 2owc s SER 61 Ca 0.33 0.30 0.19 0.00 0.70 0.00 0.00 55.95 57.48 2owc s SER 61 Cb 0.06 -1.97 0.91 0.00 -1.71 0.00 0.00 66.02 63.31 2owc s SER 61 CO -0.17 0.16 1.59 0.49 1.20 0.00 0.00 173.24 176.50 2owc n PHE 62 N 0.27 0.61 -3.65 3.44 0.99 -1.00 -4.37 117.46 113.75 2owc n PHE 62 Ca -0.05 0.28 -0.14 0.00 -0.00 0.00 0.00 57.45 57.54 2owc n PHE 62 Cb 0.51 -0.95 -0.08 0.00 -1.00 0.00 0.00 39.48 37.97 2owc n PHE 62 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 2owc s SER 63 N -3.90 -0.60 0.04 4.37 0.15 -1.26 -1.26 113.70 111.24 2owc s SER 63 Ca 0.01 1.07 0.22 0.00 0.70 0.00 0.00 55.95 57.96 2owc s SER 63 Cb 0.07 1.08 0.93 0.00 -1.71 0.00 0.00 66.02 66.38 2owc s SER 63 CO 0.25 -0.28 1.71 0.00 1.20 0.00 0.00 173.24 176.12 2owc n ALA 64 N 2.41 1.99 -0.01 5.45 0.00 -1.26 -3.99 120.51 125.10 2owc n ALA 64 Ca -0.15 -0.06 -0.01 0.00 0.00 0.00 0.00 53.44 53.23 2owc n ALA 64 Cb 0.56 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.62 2owc n ALA 64 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2owc n PHE 65 N -1.63 0.00 -1.42 0.00 3.01 -1.26 -4.99 117.46 111.17 2owc n PHE 65 Ca 0.05 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.20 2owc n PHE 65 Cb 0.27 -0.15 0.08 0.00 -0.01 0.00 0.00 39.48 39.66 2owc n PHE 65 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2owc s ALA 66 N -2.13 2.34 0.19 4.37 0.00 -1.26 -5.04 121.76 120.23 2owc s ALA 66 Ca -0.02 0.08 0.06 0.00 0.00 0.00 0.00 51.96 52.08 2owc s ALA 66 Cb 0.01 -3.20 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 2owc s ALA 66 CO 0.15 -1.62 0.12 0.20 0.00 0.00 0.00 175.76 174.61 2owc s GLY 67 N -3.64 1.66 -0.43 0.00 0.00 -1.26 -3.92 107.32 99.73 2owc s GLY 67 Ca 0.60 -1.29 -0.29 0.00 0.00 0.00 0.00 44.72 43.74 2owc s GLY 67 CO 0.55 -1.31 1.25 0.21 0.00 0.00 0.00 173.10 173.80 2owc s ASN 68 N -3.23 6.55 0.63 1.64 3.84 0.99 -4.11 114.94 121.24 2owc s ASN 68 Ca 0.31 0.70 0.36 0.00 0.21 0.00 0.00 52.86 54.43 2owc s ASN 68 Cb -0.09 -2.54 2.03 0.00 -0.55 0.00 0.00 41.25 40.10 2owc s ASN 68 CO 0.23 -1.28 2.26 -0.65 -2.79 0.00 0.00 177.10 174.87 2owc h PRO 69 N 9.71 0.00 0.00 0.43 0.11 -1.90 -1.57 132.00 138.78 2owc h PRO 69 Ca -0.25 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.85 2owc h PRO 69 Cb 1.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2owc h PRO 69 CO 1.10 0.00 -0.04 1.88 -0.21 0.00 0.00 178.00 180.73 2owc h TYR 70 N 0.00 0.00 -0.00 0.65 0.99 -1.97 -2.30 116.97 114.33 2owc h TYR 70 Ca 0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.74 2owc h TYR 70 Cb 0.11 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.84 2owc h TYR 70 CO 0.00 0.04 -0.14 1.28 -0.00 0.00 0.00 178.16 179.34 2owc n LEU 71 N -3.37 0.48 -4.70 3.88 4.77 -0.59 -4.78 117.00 112.69 2owc n LEU 71 Ca -0.02 0.02 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 2owc n LEU 71 Cb 0.17 -0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 41.02 2owc n LEU 71 CO 0.26 0.09 1.10 -0.63 -1.33 0.00 0.00 177.39 176.87 2owc s ILE 72 N -2.55 3.56 -0.20 -0.08 1.01 -0.87 -1.08 121.20 120.98 2owc s ILE 72 Ca 0.26 1.03 -0.29 0.00 0.00 0.00 0.00 60.65 61.65 2owc s ILE 72 Cb 0.20 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 39.01 2owc s ILE 72 CO 0.50 0.03 1.09 -0.62 0.00 0.00 0.00 174.94 175.93 2owc s ASP 73 N 1.59 7.08 0.19 3.58 -1.08 -1.26 -4.80 116.67 121.97 2owc s ASP 73 Ca 0.64 1.47 0.25 0.00 -0.52 0.00 0.00 52.55 54.39 2owc s ASP 73 Cb -0.34 -2.54 0.62 0.00 -1.46 0.00 0.00 42.92 39.20 2owc s ASP 73 CO 0.28 -0.66 1.60 -0.07 0.52 0.00 0.00 175.17 176.84 2owc h LEU 74 N 9.33 0.00 -0.61 -1.34 3.38 -1.98 -3.38 115.31 120.72 2owc h LEU 74 Ca -0.22 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 2owc h LEU 74 Cb 1.08 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 2owc h LEU 74 CO 0.96 0.04 0.37 0.03 0.09 0.00 0.00 178.44 179.93 2owc h ARG 75 N 0.00 0.82 -0.16 1.13 3.08 -1.99 -1.03 114.38 116.23 2owc h ARG 75 Ca 0.00 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 2owc h ARG 75 Cb 0.76 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 2owc h ARG 75 CO 0.00 0.59 0.09 -1.35 -1.07 0.00 0.00 179.97 178.23 2owc h PRO 76 N 0.82 0.21 -0.27 0.04 0.11 -2.00 -0.43 132.00 130.49 2owc h PRO 76 Ca 0.22 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 66.12 2owc h PRO 76 Cb -0.02 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.04 2owc h PRO 76 CO -0.04 0.15 -0.58 -0.07 -0.21 0.00 0.00 178.00 177.25 2owc h LEU 77 N 0.22 0.98 -1.12 2.35 3.38 -1.55 -2.85 115.31 116.71 2owc h LEU 77 Ca 0.06 -0.55 -0.04 0.00 0.09 0.00 0.00 57.88 57.45 2owc h LEU 77 Cb -0.00 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 2owc h LEU 77 CO -0.01 1.35 0.20 0.00 0.09 0.00 0.00 178.44 180.06 2owc h ALA 78 N 0.66 1.30 -0.15 1.53 0.00 -0.81 -1.37 119.26 120.43 2owc h ALA 78 Ca 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2owc h ALA 78 Cb 1.19 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2owc h ALA 78 CO 0.13 0.51 -0.10 0.93 0.00 0.00 0.00 179.25 180.71 2owc h GLU 79 N 0.80 0.23 -0.15 0.00 5.08 -0.96 -1.73 114.58 117.85 2owc h GLU 79 Ca 0.19 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2owc h GLU 79 Cb 0.20 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2owc h GLU 79 CO -0.01 0.34 0.00 0.54 -1.00 0.00 0.00 179.01 178.88 2owc n ARG 80 N -4.30 1.49 -1.50 2.33 1.74 -1.06 -4.92 116.66 110.44 2owc n ARG 80 Ca -0.01 -0.74 -0.09 0.00 -0.77 0.00 0.00 57.85 56.24 2owc n ARG 80 Cb 0.25 -1.29 -0.03 0.00 -1.02 0.00 0.00 32.46 30.36 2owc n ARG 80 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2owc n GLY 81 N 0.96 0.82 0.13 -0.13 0.00 -0.65 -4.93 105.19 101.39 2owc n GLY 81 Ca 0.13 -0.58 0.02 0.00 0.00 0.00 0.00 46.02 45.58 2owc n GLY 81 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2owc h TYR 82 N 0.00 0.00 -2.41 1.61 0.99 -1.46 -3.47 116.97 112.23 2owc h TYR 82 Ca -0.20 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.46 2owc h TYR 82 Cb 0.75 0.00 -0.18 0.00 1.00 0.00 0.00 36.73 38.30 2owc h TYR 82 CO 0.26 0.55 0.07 0.54 -0.00 0.00 0.00 178.16 179.57 2owc s VAL 83 N -2.94 0.02 -0.21 -2.88 0.11 -1.25 -3.90 120.40 109.35 2owc s VAL 83 Ca 0.03 -0.15 -0.05 0.00 -2.93 0.00 0.00 61.98 58.88 2owc s VAL 83 Cb 0.08 -0.92 -0.02 0.00 -1.53 0.00 0.00 36.38 33.98 2owc s VAL 83 CO 0.75 -0.08 0.00 -0.60 -3.33 0.00 0.00 175.10 171.85 2owc s ARG 84 N -1.59 3.60 -0.17 1.54 3.52 -1.26 -4.22 118.95 120.38 2owc s ARG 84 Ca -0.10 -0.52 -0.11 0.00 -0.13 0.00 0.00 55.73 54.87 2owc s ARG 84 Cb -0.01 -3.10 -0.05 0.00 -1.56 0.00 0.00 34.95 30.23 2owc s ARG 84 CO 0.05 -0.02 0.20 -0.51 -0.81 0.00 0.00 175.30 174.21 2owc s LEU 85 N 1.10 4.25 -0.12 -0.88 1.43 -1.26 -5.07 118.68 118.13 2owc s LEU 85 Ca 0.02 0.39 -0.02 0.00 -1.03 0.00 0.00 54.13 53.49 2owc s LEU 85 Cb -0.14 -2.21 0.04 0.00 0.03 0.00 0.00 46.19 43.90 2owc s LEU 85 CO 0.01 0.18 0.02 -1.61 0.23 0.00 0.00 176.35 175.18 2owc s GLU 86 N 0.20 0.62 -0.05 1.70 2.02 -1.26 -5.11 118.70 116.81 2owc s GLU 86 Ca 0.13 -0.10 -0.30 0.00 0.02 0.00 0.00 54.97 54.72 2owc s GLU 86 Cb -0.12 -1.43 -0.07 0.00 0.10 0.00 0.00 34.13 32.61 2owc s GLU 86 CO 0.01 -0.44 1.88 0.34 0.02 0.00 0.00 175.26 177.07 2owc s ASP 87 N 1.93 6.36 0.08 -0.19 3.68 -1.26 -4.90 116.67 122.38 2owc s ASP 87 Ca 0.03 2.33 0.22 0.00 2.13 0.00 0.00 52.55 57.25 2owc s ASP 87 Cb -0.14 -2.53 0.89 0.00 -1.45 0.00 0.00 42.92 39.69 2owc s ASP 87 CO -0.06 -1.17 1.69 -0.81 0.13 0.00 0.00 175.17 174.94 2owc n PRO 88 N 7.62 0.08 0.00 4.34 -0.04 -1.26 -4.88 135.00 140.85 2owc n PRO 88 Ca 0.20 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 2owc n PRO 88 Cb 0.43 -1.62 0.00 0.00 -0.04 0.00 0.00 33.50 32.27 2owc n PRO 88 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2owc n GLY 89 N 0.59 0.66 3.79 0.55 0.00 -1.26 -5.12 105.19 104.41 2owc n GLY 89 Ca 0.04 -0.80 -0.36 0.00 0.00 0.00 0.00 46.02 44.91 2owc n GLY 89 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2owc s PHE 90 N -1.04 3.46 0.94 1.61 0.40 -1.26 -5.04 117.98 117.04 2owc s PHE 90 Ca 0.00 1.70 -0.12 0.00 -0.60 0.00 0.00 56.93 57.91 2owc s PHE 90 Cb 0.00 -2.97 0.15 0.00 0.51 0.00 0.00 43.02 40.71 2owc s PHE 90 CO 0.00 -0.15 1.09 -1.25 0.70 0.00 0.00 175.22 175.61 2owc s PRO 91 N -2.47 0.92 -0.03 0.24 0.04 -1.26 -5.01 135.00 127.42 2owc s PRO 91 Ca 0.56 0.75 -0.18 0.00 0.04 0.00 0.00 61.00 62.17 2owc s PRO 91 Cb -0.17 -1.78 -0.05 0.00 0.04 0.00 0.00 34.50 32.54 2owc s PRO 91 CO 0.22 -2.46 0.49 -0.65 0.04 0.00 0.00 177.00 174.65 2owc s GLN 92 N -4.91 4.19 0.00 4.56 -1.52 -1.26 -4.42 119.66 116.29 2owc s GLN 92 Ca 0.64 0.54 0.00 0.00 -1.95 0.00 0.00 55.36 54.59 2owc s GLN 92 Cb -0.19 -3.32 0.00 0.00 -0.22 0.00 0.00 33.01 29.28 2owc s GLN 92 CO 0.57 0.44 0.00 0.41 -0.25 0.00 0.00 175.29 176.46 2owc n GLY 93 N 2.42 0.56 3.47 3.09 0.00 -1.26 -4.98 105.19 108.49 2owc n GLY 93 Ca -0.10 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.76 2owc n GLY 93 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2owc s ARG 94 N -0.23 0.91 -0.15 1.61 1.70 -1.26 -1.89 118.95 119.65 2owc s ARG 94 Ca 0.00 0.31 -0.29 0.00 -0.47 0.00 0.00 55.73 55.28 2owc s ARG 94 Cb 0.00 0.43 -0.00 0.00 -0.57 0.00 0.00 34.95 34.80 2owc s ARG 94 CO 0.00 -0.25 1.03 0.08 -1.08 0.00 0.00 175.30 175.08 2owc s VAL 95 N -0.87 4.72 -0.62 4.99 1.01 0.85 -4.55 120.40 125.93 2owc s VAL 95 Ca -0.09 2.02 -0.19 0.00 0.00 0.00 0.00 61.98 63.72 2owc s VAL 95 Cb -0.02 -4.30 0.11 0.00 0.00 0.00 0.00 36.38 32.17 2owc s VAL 95 CO 0.07 -0.06 0.73 -0.62 0.00 0.00 0.00 175.10 175.22 2owc s ASP 96 N 1.16 6.24 0.41 3.32 3.68 -1.26 -4.80 116.67 125.41 2owc s ASP 96 Ca 0.47 -1.53 0.20 0.00 2.13 0.00 0.00 52.55 53.82 2owc s ASP 96 Cb -0.17 -2.30 0.85 0.00 -1.45 0.00 0.00 42.92 39.84 2owc s ASP 96 CO 0.14 -1.09 1.81 1.88 0.13 0.00 0.00 175.17 178.04 2owc h TYR 97 N 9.10 0.00 0.11 -5.34 -1.99 -1.95 -0.09 116.97 116.82 2owc h TYR 97 Ca -0.25 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.48 2owc h TYR 97 Cb 1.08 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.81 2owc h TYR 97 CO 0.86 0.31 -0.05 0.78 -0.00 0.00 0.00 178.16 180.06 2owc h GLY 98 N 1.72 -0.16 1.21 3.88 0.00 -1.99 -0.35 103.07 107.38 2owc h GLY 98 Ca -0.00 0.06 -0.09 0.00 0.00 0.00 0.00 47.33 47.29 2owc h GLY 98 CO 0.04 -0.06 -0.04 -2.00 0.00 0.00 0.00 176.54 174.49 2owc h LEU 99 N -0.39 0.92 -0.12 3.11 5.85 -1.94 -1.51 115.31 121.23 2owc h LEU 99 Ca -0.02 -0.26 0.01 0.00 0.84 0.00 0.00 57.88 58.46 2owc h LEU 99 Cb 0.32 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2owc h LEU 99 CO 0.03 1.00 0.03 0.25 -0.34 0.00 0.00 178.44 179.41 2owc h LEU 100 N 0.86 0.02 -0.54 2.25 5.85 -1.01 0.24 115.31 122.97 2owc h LEU 100 Ca 0.15 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.97 2owc h LEU 100 Cb 0.56 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.54 2owc h LEU 100 CO 0.03 0.03 0.19 0.22 -0.34 0.00 0.00 178.44 178.58 2owc h TYR 101 N 0.09 0.33 0.00 1.25 3.20 -0.87 0.41 116.97 121.38 2owc h TYR 101 Ca 0.05 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.83 2owc h TYR 101 Cb 0.04 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 2owc h TYR 101 CO -0.11 0.09 -0.56 0.00 -1.64 0.00 0.00 178.16 175.94 2owc h ALA 102 N 1.37 0.93 0.00 1.82 0.00 -0.93 -3.28 119.26 119.17 2owc h ALA 102 Ca 0.27 -0.51 -0.31 0.00 0.00 0.00 0.00 54.91 54.36 2owc h ALA 102 Cb 0.31 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 2owc h ALA 102 CO -0.28 0.70 -2.17 1.87 0.00 0.00 0.00 179.25 179.37 2owc n TRP 103 N -3.66 0.00 0.14 0.00 -0.00 0.04 -4.56 117.44 109.40 2owc n TRP 103 Ca -0.01 0.00 -0.23 0.00 -0.00 0.00 0.00 57.50 57.27 2owc n TRP 103 Cb 0.61 -0.80 -0.15 0.00 -0.00 0.00 0.00 31.31 30.96 2owc n TRP 103 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 177.69 177.47 2owc h LYS 104 N 0.00 0.48 -0.16 5.87 3.64 -0.33 -2.63 116.57 123.44 2owc h LYS 104 Ca -0.46 -0.82 0.00 0.00 -1.27 0.00 0.00 60.65 58.11 2owc h LYS 104 Cb 1.79 0.30 -0.01 0.00 -0.41 0.00 0.00 32.23 33.90 2owc h LYS 104 CO -0.05 1.39 0.10 -1.49 -2.27 0.00 0.00 179.45 177.12 2owc h TRP 105 N 0.13 0.18 -0.49 1.91 4.06 -1.69 -0.40 115.95 119.66 2owc h TRP 105 Ca -0.23 0.01 -0.01 0.00 2.06 0.00 0.00 58.89 60.71 2owc h TRP 105 Cb 2.13 -0.06 -0.02 0.00 -1.00 0.00 0.00 29.16 30.20 2owc h TRP 105 CO 0.11 0.11 0.24 -1.35 -3.56 0.00 0.00 178.44 174.00 2owc h PRO 106 N 0.20 0.68 -0.67 0.49 0.11 -1.80 -1.21 132.00 129.79 2owc h PRO 106 Ca 0.06 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 66.04 2owc h PRO 106 Cb -0.01 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 30.93 2owc h PRO 106 CO -0.02 0.52 0.19 0.00 -0.21 0.00 0.00 178.00 178.48 2owc h ALA 107 N 1.59 0.88 -0.64 -0.75 0.00 -1.06 -0.35 119.26 118.93 2owc h ALA 107 Ca 0.17 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2owc h ALA 107 Cb 0.06 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2owc h ALA 107 CO -0.02 0.58 0.14 -0.07 0.00 0.00 0.00 179.25 179.88 2owc h LEU 108 N 0.99 0.98 -0.59 0.00 3.38 -0.75 -0.83 115.31 118.49 2owc h LEU 108 Ca 0.21 -0.24 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 2owc h LEU 108 Cb 0.32 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2owc h LEU 108 CO -0.00 0.97 -0.15 0.11 0.09 0.00 0.00 178.44 179.45 2owc h LYS 109 N 0.95 0.97 -0.27 1.13 1.57 -1.01 -0.58 116.57 119.32 2owc h LYS 109 Ca 0.20 -0.37 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 2owc h LYS 109 Cb 0.38 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 2owc h LYS 109 CO 0.00 1.04 0.14 0.93 -0.57 0.00 0.00 179.45 181.00 2owc h GLU 110 N 0.85 0.39 -0.71 3.15 5.08 -0.99 -2.22 114.58 120.13 2owc h GLU 110 Ca 0.13 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.50 2owc h GLU 110 Cb 0.71 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.84 2owc h GLU 110 CO 0.05 0.36 0.47 0.00 -1.00 0.00 0.00 179.01 178.89 2owc h ALA 111 N 1.01 1.71 -0.30 3.43 0.00 -0.90 -0.23 119.26 123.99 2owc h ALA 111 Ca 0.10 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2owc h ALA 111 Cb 0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2owc h ALA 111 CO -0.01 0.17 -0.02 0.35 0.00 0.00 0.00 179.25 179.74 2owc h PHE 112 N 0.74 0.59 -0.67 0.00 3.57 -0.86 -0.93 116.94 119.38 2owc h PHE 112 Ca 0.31 -0.11 -0.07 0.00 3.53 0.00 0.00 57.97 61.63 2owc h PHE 112 Cb 0.26 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 2owc h PHE 112 CO -0.00 0.69 0.16 0.00 -2.23 0.00 0.00 178.31 176.93 2owc h ARG 113 N 0.32 1.07 -0.79 1.11 3.08 -0.91 -0.17 114.38 118.09 2owc h ARG 113 Ca 0.08 -0.26 0.03 0.00 0.07 0.00 0.00 59.98 59.91 2owc h ARG 113 Cb 0.47 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.33 2owc h ARG 113 CO 0.02 0.96 0.50 0.78 -1.07 0.00 0.00 179.97 181.16 2owc h GLY 114 N 1.00 1.15 0.92 0.04 0.00 -0.97 -1.37 103.07 103.84 2owc h GLY 114 Ca 0.21 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 47.13 2owc h GLY 114 CO 0.00 0.32 0.11 -2.75 0.00 0.00 0.00 176.54 174.22 2owc h PHE 115 N 0.98 0.58 -0.12 5.60 3.57 -0.78 0.86 116.94 127.62 2owc h PHE 115 Ca 0.32 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.77 2owc h PHE 115 Cb 0.02 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.59 2owc h PHE 115 CO -0.03 0.56 0.08 0.87 -2.23 0.00 0.00 178.31 177.56 2owc h LYS 116 N 0.42 0.12 0.08 1.11 1.57 -0.69 -0.56 116.57 118.62 2owc h LYS 116 Ca 0.11 -0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.76 2owc h LYS 116 Cb 0.26 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.56 2owc h LYS 116 CO -0.00 0.08 -0.57 1.49 -0.57 0.00 0.00 179.45 179.88 2owc h GLU 117 N 0.12 0.24 -0.00 3.15 4.81 -0.77 -3.42 114.58 118.71 2owc h GLU 117 Ca 0.05 -0.37 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 2owc h GLU 117 Cb 0.05 0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2owc h GLU 117 CO -0.01 1.14 -0.16 1.63 -0.73 0.00 0.00 179.01 180.89 2owc n LYS 118 N -4.27 4.34 -2.02 1.92 5.02 0.25 -5.05 118.16 118.35 2owc n LYS 118 Ca -0.12 -0.17 -0.38 0.00 -2.02 0.00 0.00 58.31 55.62 2owc n LYS 118 Cb 0.70 -0.78 0.01 0.00 -0.02 0.00 0.00 35.03 34.94 2owc n LYS 118 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2owc s ALA 119 N -1.18 2.96 0.71 7.82 0.00 -0.23 -5.00 121.76 126.83 2owc s ALA 119 Ca 0.02 1.15 -0.13 0.00 0.00 0.00 0.00 51.96 53.01 2owc s ALA 119 Cb 0.03 -3.48 0.02 0.00 0.00 0.00 0.00 23.12 19.70 2owc s ALA 119 CO 0.15 -0.98 1.10 -1.54 0.00 0.00 0.00 175.76 174.49 2owc s SER 120 N -1.08 4.87 0.47 0.00 1.04 -1.26 -4.86 113.70 112.88 2owc s SER 120 Ca 0.66 1.92 0.18 0.00 0.48 0.00 0.00 55.95 59.18 2owc s SER 120 Cb -0.35 -2.54 1.18 0.00 0.10 0.00 0.00 66.02 64.41 2owc s SER 120 CO 0.43 -1.79 1.99 -0.65 0.98 0.00 0.00 173.24 174.20 2owc h PRO 121 N -0.46 0.23 -0.10 4.02 0.11 -1.99 -1.84 132.00 131.98 2owc h PRO 121 Ca -0.45 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 2owc h PRO 121 Cb 1.24 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2owc h PRO 121 CO 0.53 0.15 0.02 0.93 -0.21 0.00 0.00 178.00 179.43 2owc h GLU 122 N 0.24 0.15 -0.59 1.05 3.07 -1.99 -1.13 114.58 115.38 2owc h GLU 122 Ca 0.26 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 59.07 2owc h GLU 122 Cb 0.70 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.56 2owc h GLU 122 CO -0.05 0.33 0.34 0.93 -1.40 0.00 0.00 179.01 179.17 2owc h GLU 123 N -0.05 0.81 -0.77 2.33 5.08 -1.82 -0.59 114.58 119.57 2owc h GLU 123 Ca 0.03 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2owc h GLU 123 Cb 0.25 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 2owc h GLU 123 CO 0.00 0.60 0.51 0.00 -1.00 0.00 0.00 179.01 179.12 2owc h ARG 124 N 0.80 1.00 -0.17 2.33 3.08 -1.24 -0.78 114.38 119.40 2owc h ARG 124 Ca 0.21 -0.06 -0.21 0.00 0.07 0.00 0.00 59.98 60.00 2owc h ARG 124 Cb 0.01 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.84 2owc h ARG 124 CO -0.04 0.66 -0.71 1.49 -1.07 0.00 0.00 179.97 180.30 2owc h GLU 125 N 1.03 0.73 -0.89 0.04 4.57 -0.93 -1.52 114.58 117.61 2owc h GLU 125 Ca 0.29 -0.56 0.03 0.00 -1.18 0.00 0.00 59.36 57.94 2owc h GLU 125 Cb -0.10 0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 28.55 2owc h GLU 125 CO -0.07 1.17 0.58 0.00 -1.18 0.00 0.00 179.01 179.51 2owc h ALA 126 N 0.68 1.18 -0.32 2.92 0.00 -0.94 0.12 119.26 122.89 2owc h ALA 126 Ca -0.03 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2owc h ALA 126 Cb 1.32 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2owc h ALA 126 CO 0.14 0.44 0.06 0.35 0.00 0.00 0.00 179.25 180.24 2owc h PHE 127 N 1.13 0.55 -0.46 0.00 3.57 -1.04 -1.45 116.94 119.24 2owc h PHE 127 Ca 0.35 -0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.73 2owc h PHE 127 Cb -0.01 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 2owc h PHE 127 CO -0.02 0.60 0.10 0.00 -2.23 0.00 0.00 178.31 176.76 2owc h ALA 128 N 0.89 1.32 -0.27 2.41 0.00 -0.96 -1.84 119.26 120.80 2owc h ALA 128 Ca 0.10 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2owc h ALA 128 Cb 0.34 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2owc h ALA 128 CO 0.01 0.48 -0.03 0.00 0.00 0.00 0.00 179.25 179.71 2owc h ALA 129 N 1.44 0.37 -0.50 0.00 0.00 -0.62 -1.71 119.26 118.24 2owc h ALA 129 Ca 0.15 -0.25 0.09 0.00 0.00 0.00 0.00 54.91 54.90 2owc h ALA 129 Cb 0.27 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 2owc h ALA 129 CO -0.00 0.14 0.07 0.35 0.00 0.00 0.00 179.25 179.81 2owc h PHE 130 N 0.26 0.11 -0.88 0.00 3.57 -1.05 -0.15 116.94 118.79 2owc h PHE 130 Ca 0.07 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.61 2owc h PHE 130 Cb 0.47 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.20 2owc h PHE 130 CO 0.04 -0.04 0.55 0.00 -2.23 0.00 0.00 178.31 176.64 2owc h ARG 131 N 0.20 1.19 -0.39 1.11 3.08 -1.11 -0.45 114.38 118.00 2owc h ARG 131 Ca 0.25 -0.10 -0.07 0.00 0.07 0.00 0.00 59.98 60.14 2owc h ARG 131 Cb 0.35 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2owc h ARG 131 CO -0.35 0.82 -0.03 1.49 -1.07 0.00 0.00 179.97 180.83 2owc h GLU 132 N 1.21 0.71 -0.82 0.04 4.81 -0.89 -2.09 114.58 117.55 2owc h GLU 132 Ca 0.32 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 2owc h GLU 132 Cb -0.08 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.20 2owc h GLU 132 CO -0.06 0.82 0.43 -0.09 -0.73 0.00 0.00 179.01 179.37 2owc h ARG 133 N 0.53 1.16 -0.68 1.92 2.43 -0.51 -3.18 114.38 116.06 2owc h ARG 133 Ca 0.11 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2owc h ARG 133 Cb 0.51 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2owc h ARG 133 CO 0.03 0.88 0.00 0.39 -1.51 0.00 0.00 179.97 179.75 2owc n GLU 134 N -4.37 2.66 -0.03 0.20 -0.58 -0.22 -4.63 120.64 113.67 2owc n GLU 134 Ca 0.08 -2.57 0.16 0.00 -0.42 0.00 0.00 57.16 54.41 2owc n GLU 134 Cb 0.11 -1.56 0.61 0.00 -0.57 0.00 0.00 31.44 30.03 2owc n GLU 134 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2owc h ALA 135 N 4.37 2.28 -0.02 0.62 0.00 -1.35 -0.11 119.26 125.04 2owc h ALA 135 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2owc h ALA 135 Cb 0.98 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2owc h ALA 135 CO 0.00 -0.42 0.04 0.11 0.00 0.00 0.00 179.25 178.98 2owc h TRP 136 N 0.18 0.00 0.00 0.00 5.08 -1.86 -2.67 115.95 116.68 2owc h TRP 136 Ca 0.26 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 60.21 2owc h TRP 136 Cb 0.79 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.95 2owc h TRP 136 CO -0.00 0.00 -1.06 -2.67 -1.28 0.00 0.00 178.44 173.42 2owc n TRP 137 N -3.61 0.00 -0.03 0.12 4.27 -0.88 -4.87 117.44 112.44 2owc n TRP 137 Ca -0.02 0.00 -0.08 0.00 -3.89 0.00 0.00 57.50 53.51 2owc n TRP 137 Cb 0.12 -0.05 0.09 0.00 -1.36 0.00 0.00 31.31 30.11 2owc n TRP 137 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 2owc h LEU 138 N 0.00 0.67 -0.53 5.67 5.85 -0.94 -1.56 115.31 124.48 2owc h LEU 138 Ca -0.03 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 58.42 2owc h LEU 138 Cb 1.05 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 2owc h LEU 138 CO 0.00 0.97 0.35 -0.33 -0.34 0.00 0.00 178.44 179.09 2owc h GLU 139 N 0.53 0.68 -0.40 1.25 5.08 -1.70 0.65 114.58 120.67 2owc h GLU 139 Ca 0.05 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 2owc h GLU 139 Cb 0.88 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 2owc h GLU 139 CO 0.08 0.45 -0.04 -0.44 -1.00 0.00 0.00 179.01 178.06 2owc h ASP 140 N 0.70 0.73 -0.04 1.42 3.45 -1.76 -2.31 116.42 118.61 2owc h ASP 140 Ca 0.20 -0.33 -0.00 0.00 0.43 0.00 0.00 57.03 57.32 2owc h ASP 140 Cb -0.07 -0.20 -0.00 0.00 -0.56 0.00 0.00 39.33 38.50 2owc h ASP 140 CO -0.05 0.89 0.01 0.22 -1.57 0.00 0.00 179.24 178.74 2owc h TYR 141 N 0.56 0.07 -0.65 4.55 3.20 -0.98 -0.07 116.97 123.64 2owc h TYR 141 Ca 0.11 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.91 2owc h TYR 141 Cb 0.53 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.76 2owc h TYR 141 CO 0.04 0.26 0.16 0.00 -1.64 0.00 0.00 178.16 176.99 2owc h ALA 142 N 0.80 1.06 -0.26 1.82 0.00 -0.92 -1.19 119.26 120.58 2owc h ALA 142 Ca 0.01 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.55 2owc h ALA 142 Cb 0.22 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2owc h ALA 142 CO -0.00 0.62 -0.41 1.25 0.00 0.00 0.00 179.25 180.71 2owc h LEU 143 N 0.97 0.81 -0.38 0.00 5.85 -1.38 -1.35 115.31 119.83 2owc h LEU 143 Ca 0.21 -0.52 0.08 0.00 0.84 0.00 0.00 57.88 58.49 2owc h LEU 143 Cb 0.33 -0.23 -0.08 0.00 0.37 0.00 0.00 40.66 41.06 2owc h LEU 143 CO -0.00 1.17 -0.12 0.15 -0.34 0.00 0.00 178.44 179.30 2owc h PHE 144 N 0.47 -0.27 -0.58 1.25 3.57 -0.75 0.90 116.94 121.54 2owc h PHE 144 Ca 0.02 0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.46 2owc h PHE 144 Cb 1.01 0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.90 2owc h PHE 144 CO 0.08 -0.19 -0.02 0.52 -2.23 0.00 0.00 178.31 176.47 2owc h MET 145 N -0.03 1.03 -0.72 1.11 2.86 -1.18 -2.93 114.93 115.07 2owc h MET 145 Ca 0.19 -0.34 -0.01 0.00 -2.06 0.00 0.00 59.70 57.48 2owc h MET 145 Cb 0.32 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.85 2owc h MET 145 CO -0.41 1.03 0.40 0.00 1.06 0.00 0.00 176.91 178.99 2owc h ALA 146 N 0.97 0.92 0.00 6.32 0.00 -0.78 -2.60 119.26 124.09 2owc h ALA 146 Ca 0.16 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2owc h ALA 146 Cb 0.57 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2owc h ALA 146 CO 0.03 0.43 -0.17 -0.07 0.00 0.00 0.00 179.25 179.47 2owc h LEU 147 N 0.99 0.00 -1.61 0.00 3.38 -0.73 -1.80 115.31 115.54 2owc h LEU 147 Ca 0.25 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.26 2owc h LEU 147 Cb 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2owc h LEU 147 CO -0.04 0.17 0.32 0.11 0.09 0.00 0.00 178.44 179.09 2owc h LYS 148 N 0.00 0.48 0.00 1.13 1.57 -1.28 -1.87 116.57 116.60 2owc h LYS 148 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2owc h LYS 148 Cb 0.38 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2owc h LYS 148 CO 0.02 0.32 0.00 0.78 -0.57 0.00 0.00 179.45 180.00 2owc h GLY 149 N 0.50 0.00 0.86 3.86 0.00 -1.39 0.88 103.07 107.77 2owc h GLY 149 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2owc h GLY 149 CO -0.05 0.00 -0.72 0.00 0.00 0.00 0.00 176.54 175.77 2owc n ALA 150 N -1.90 3.43 -2.67 3.60 0.00 -0.77 -4.51 120.51 117.69 2owc n ALA 150 Ca 0.04 -0.36 -0.04 0.00 0.00 0.00 0.00 53.44 53.08 2owc n ALA 150 Cb 0.41 -1.07 0.04 0.00 0.00 0.00 0.00 19.45 18.84 2owc n ALA 150 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2owc n HIS 151 N -1.79 1.50 -2.57 0.00 8.25 -0.84 -5.01 115.22 114.77 2owc n HIS 151 Ca 0.04 -2.11 -0.17 0.00 -0.26 0.00 0.00 57.72 55.21 2owc n HIS 151 Cb 0.39 -0.25 -0.00 0.00 1.12 0.00 0.00 29.99 31.25 2owc n HIS 151 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2owc n GLY 152 N -0.60 -0.50 2.24 -1.41 0.00 -1.04 -1.39 105.19 102.48 2owc n GLY 152 Ca 0.14 0.02 -0.00 0.00 0.00 0.00 0.00 46.02 46.18 2owc n GLY 152 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2owc n GLY 153 N -0.99 0.38 3.72 -0.02 0.00 0.28 -5.00 105.19 103.57 2owc n GLY 153 Ca -0.17 -0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 2owc n GLY 153 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2owc n LEU 154 N -0.00 5.75 -4.74 0.99 4.77 -0.49 -4.98 117.00 118.30 2owc n LEU 154 Ca -0.00 0.86 -0.32 0.00 -0.03 0.00 0.00 56.01 56.52 2owc n LEU 154 Cb 0.12 -1.55 0.10 0.00 -2.33 0.00 0.00 43.42 39.76 2owc n LEU 154 CO 0.00 -0.97 0.72 -2.16 -1.33 0.00 0.00 177.39 173.65 2owc s PRO 155 N -3.21 2.05 0.41 3.23 0.04 -1.26 -4.81 135.00 131.45 2owc s PRO 155 Ca 0.80 1.40 0.12 0.00 0.04 0.00 0.00 61.00 63.35 2owc s PRO 155 Cb -0.39 -1.86 0.94 0.00 0.04 0.00 0.00 34.50 33.24 2owc s PRO 155 CO 0.43 -1.84 1.96 0.11 0.04 0.00 0.00 177.00 177.70 2owc h TRP 156 N -0.95 0.55 -0.11 0.56 5.08 -1.93 -1.38 115.95 117.77 2owc h TRP 156 Ca -0.45 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.54 2owc h TRP 156 Cb 1.25 -0.18 0.00 0.00 -3.00 0.00 0.00 29.16 27.23 2owc h TRP 156 CO 0.54 0.26 0.00 0.27 -1.28 0.00 0.00 178.44 178.23 2owc n ASN 157 N -4.48 0.86 -0.07 0.11 0.23 -1.26 -2.24 115.26 108.41 2owc n ASN 157 Ca 0.11 -2.03 0.01 0.00 -0.53 0.00 0.00 54.58 52.14 2owc n ASN 157 Cb 0.36 -0.18 0.01 0.00 -2.08 0.00 0.00 39.78 37.89 2owc n ASN 157 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2owc n ARG 158 N -0.11 0.53 -1.60 -3.83 1.74 -0.52 -4.82 116.66 108.05 2owc n ARG 158 Ca 0.04 -0.93 -0.30 0.00 -0.77 0.00 0.00 57.85 55.88 2owc n ARG 158 Cb 0.16 -1.03 0.07 0.00 -1.02 0.00 0.00 32.46 30.65 2owc n ARG 158 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2owc s TRP 159 N -0.43 2.97 0.38 -1.55 0.51 -0.95 -4.97 118.94 114.89 2owc s TRP 159 Ca 0.02 1.21 -0.26 0.00 -2.12 0.00 0.00 56.10 54.94 2owc s TRP 159 Cb 0.01 -3.05 -0.11 0.00 -0.81 0.00 0.00 33.47 29.51 2owc s TRP 159 CO 0.02 -1.55 1.20 -2.30 -0.51 0.00 0.00 176.95 173.81 2owc n PRO 160 N -3.30 1.83 -0.29 4.98 -0.02 -1.26 -4.52 135.00 132.42 2owc n PRO 160 Ca 0.07 0.65 0.08 0.00 -2.02 0.00 0.00 63.50 62.28 2owc n PRO 160 Cb 0.56 -2.24 0.24 0.00 -0.02 0.00 0.00 33.50 32.04 2owc n PRO 160 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2owc h LEU 161 N 2.15 0.46 -1.44 2.45 3.38 -1.97 0.08 115.31 120.41 2owc h LEU 161 Ca -0.46 0.11 0.10 0.00 0.09 0.00 0.00 57.88 57.72 2owc h LEU 161 Cb 1.30 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 42.05 2owc h LEU 161 CO 0.60 0.16 0.48 -0.65 0.09 0.00 0.00 178.44 179.12 2owc h PRO 162 N 0.55 0.61 0.17 1.13 0.11 -1.96 0.21 132.00 132.82 2owc h PRO 162 Ca 0.48 -0.04 -0.29 0.00 0.11 0.00 0.00 66.00 66.26 2owc h PRO 162 Cb 0.75 -0.14 0.01 0.00 0.11 0.00 0.00 31.00 31.74 2owc h PRO 162 CO -0.41 0.40 -1.42 -0.07 -0.21 0.00 0.00 178.00 176.30 2owc h LEU 163 N 0.62 0.55 -0.60 2.35 3.38 -1.47 -0.59 115.31 119.55 2owc h LEU 163 Ca 0.34 -0.91 0.05 0.00 0.09 0.00 0.00 57.88 57.45 2owc h LEU 163 Cb 0.48 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 2owc h LEU 163 CO -0.12 1.65 0.32 -0.09 0.09 0.00 0.00 178.44 180.28 2owc h ARG 164 N -0.12 0.58 -0.24 1.13 2.43 -0.62 -1.99 114.38 115.55 2owc h ARG 164 Ca -0.28 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 2owc h ARG 164 Cb 1.91 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 31.33 2owc h ARG 164 CO 0.15 0.38 0.00 1.63 -1.51 0.00 0.00 179.97 180.62 2owc n LYS 165 N -4.84 1.75 -3.77 0.20 5.02 0.69 -4.96 118.16 112.26 2owc n LYS 165 Ca 0.07 -1.15 -0.25 0.00 -2.02 0.00 0.00 58.31 54.97 2owc n LYS 165 Cb 0.16 -1.35 0.03 0.00 -0.02 0.00 0.00 35.03 33.86 2owc n LYS 165 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2owc n ARG 166 N 0.39 -5.25 -1.79 1.97 1.74 -0.75 -4.93 116.66 108.03 2owc n ARG 166 Ca 0.14 0.62 -0.41 0.00 -0.77 0.00 0.00 57.85 57.44 2owc n ARG 166 Cb 0.31 -5.31 0.00 0.00 -1.02 0.00 0.00 32.46 26.44 2owc n ARG 166 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2owc s GLU 167 N -6.22 4.03 0.19 5.56 2.02 -0.25 -4.88 118.70 119.15 2owc s GLU 167 Ca 0.26 2.56 -0.12 0.00 0.02 0.00 0.00 54.97 57.68 2owc s GLU 167 Cb -0.13 -2.91 0.13 0.00 0.10 0.00 0.00 34.13 31.33 2owc s GLU 167 CO 0.82 -0.59 1.84 1.49 0.02 0.00 0.00 175.26 178.83 2owc h GLU 168 N 2.87 0.76 -0.24 1.61 4.81 -1.92 -2.00 114.58 120.47 2owc h GLU 168 Ca -0.51 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 58.58 2owc h GLU 168 Cb 1.24 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.45 2owc h GLU 168 CO 0.64 0.50 -0.21 -0.22 -0.73 0.00 0.00 179.01 178.99 2owc h LYS 169 N 0.78 0.56 -0.50 1.92 3.64 -1.96 -2.27 116.57 118.75 2owc h LYS 169 Ca 0.24 -0.29 0.08 0.00 -1.27 0.00 0.00 60.65 59.42 2owc h LYS 169 Cb -0.02 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 31.74 2owc h LYS 169 CO -0.09 0.87 0.13 0.00 -2.27 0.00 0.00 179.45 178.09 2owc h ALA 170 N 0.68 0.58 -0.45 5.00 0.00 -1.80 -0.84 119.26 122.43 2owc h ALA 170 Ca 0.04 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2owc h ALA 170 Cb 0.76 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2owc h ALA 170 CO 0.05 -0.28 0.09 -0.07 0.00 0.00 0.00 179.25 179.04 2owc h LEU 171 N 0.27 0.70 -0.63 0.00 4.07 -1.36 -0.93 115.31 117.43 2owc h LEU 171 Ca 0.25 -0.25 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 2owc h LEU 171 Cb 0.31 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 41.84 2owc h LEU 171 CO -0.30 0.77 0.37 -0.09 -1.08 0.00 0.00 178.44 178.11 2owc h ARG 172 N 0.60 0.87 -0.44 1.13 2.43 -1.09 0.86 114.38 118.74 2owc h ARG 172 Ca 0.14 -0.08 -0.08 0.00 -0.81 0.00 0.00 59.98 59.14 2owc h ARG 172 Cb 0.36 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 2owc h ARG 172 CO 0.01 0.63 -0.04 0.93 -1.51 0.00 0.00 179.97 179.99 2owc h GLU 173 N 0.86 0.81 -0.35 0.20 3.07 -1.07 -2.30 114.58 115.79 2owc h GLU 173 Ca 0.23 -0.27 -0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2owc h GLU 173 Cb -0.01 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 27.82 2owc h GLU 173 CO -0.04 0.89 0.22 0.00 -1.40 0.00 0.00 179.01 178.67 2owc h ALA 174 N 0.89 0.44 -0.79 3.43 0.00 -0.93 -0.19 119.26 122.10 2owc h ALA 174 Ca 0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2owc h ALA 174 Cb 0.55 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2owc h ALA 174 CO 0.03 -0.07 0.46 -0.22 0.00 0.00 0.00 179.25 179.44 2owc h LYS 175 N 0.45 1.09 -0.08 0.00 3.64 -0.78 0.14 116.57 121.04 2owc h LYS 175 Ca 0.12 -0.11 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 2owc h LYS 175 Cb -0.01 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.59 2owc h LYS 175 CO -0.02 0.78 -0.16 1.03 -2.27 0.00 0.00 179.45 178.80 2owc h SER 176 N 1.10 0.28 -0.25 4.20 0.87 -1.21 -2.52 113.55 116.02 2owc h SER 176 Ca 0.28 -0.57 -0.08 0.00 -1.23 0.00 0.00 61.79 60.20 2owc h SER 176 Cb -0.01 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 2owc h SER 176 CO -0.05 0.80 -0.08 0.00 -0.53 0.00 0.00 176.83 176.96 2owc h ALA 177 N 0.49 1.16 -0.67 6.23 0.00 -0.80 -3.07 119.26 122.61 2owc h ALA 177 Ca 0.00 -0.28 -0.26 0.00 0.00 0.00 0.00 54.91 54.38 2owc h ALA 177 Cb 0.75 -0.16 -0.15 0.00 0.00 0.00 0.00 17.79 18.23 2owc h ALA 177 CO 0.04 0.54 0.26 1.28 0.00 0.00 0.00 179.25 181.36 2owc n LEU 178 N -4.20 5.60 -0.30 0.00 4.77 0.47 -4.72 117.00 118.62 2owc n LEU 178 Ca 0.01 -3.41 0.07 0.00 -0.03 0.00 0.00 56.01 52.66 2owc n LEU 178 Cb 0.32 -0.72 0.23 0.00 -2.33 0.00 0.00 43.42 40.92 2owc n LEU 178 CO 0.41 0.95 1.11 0.00 -1.33 0.00 0.00 177.39 178.53 2owc h ALA 179 N 1.82 1.31 -0.26 -1.18 0.00 -1.35 0.14 119.26 119.73 2owc h ALA 179 Ca 0.32 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.22 2owc h ALA 179 Cb 2.23 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.98 2owc h ALA 179 CO 0.70 -0.08 -0.17 1.49 0.00 0.00 0.00 179.25 181.19 2owc h GLU 180 N 0.65 0.58 -0.54 0.00 4.81 -1.88 -0.94 114.58 117.26 2owc h GLU 180 Ca 0.47 -0.27 -0.06 0.00 -0.13 0.00 0.00 59.36 59.37 2owc h GLU 180 Cb 0.66 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 2owc h GLU 180 CO -0.36 0.85 0.12 0.93 -0.73 0.00 0.00 179.01 179.82 2owc h GLU 181 N 0.31 0.87 -0.07 1.92 3.07 -1.78 -0.58 114.58 118.32 2owc h GLU 181 Ca 0.05 -0.22 0.02 0.00 -0.50 0.00 0.00 59.36 58.72 2owc h GLU 181 Cb 0.70 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.48 2owc h GLU 181 CO 0.05 0.83 -0.06 0.28 -1.40 0.00 0.00 179.01 178.71 2owc h VAL 182 N 0.77 0.83 -0.95 3.13 2.07 -0.69 -2.16 116.25 119.25 2owc h VAL 182 Ca 0.17 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.72 2owc h VAL 182 Cb 0.35 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 2owc h VAL 182 CO 0.00 0.00 0.62 0.00 0.02 0.00 0.00 177.57 178.22 2owc h ALA 183 N 0.99 1.39 -0.35 1.67 0.00 -1.04 -1.26 119.26 120.65 2owc h ALA 183 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2owc h ALA 183 Cb 0.14 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2owc h ALA 183 CO -0.11 0.53 0.22 0.35 0.00 0.00 0.00 179.25 180.24 2owc h PHE 184 N 1.20 0.45 -0.59 0.00 3.57 -0.75 -0.34 116.94 120.48 2owc h PHE 184 Ca 0.38 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.78 2owc h PHE 184 Cb -0.00 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 2owc h PHE 184 CO -0.00 0.30 -0.01 0.45 -2.23 0.00 0.00 178.31 176.83 2owc h HIS 185 N 0.46 1.14 -0.80 0.41 3.86 -0.90 -1.84 115.15 117.47 2owc h HIS 185 Ca 0.13 -0.20 0.09 0.00 -1.16 0.00 0.00 60.37 59.23 2owc h HIS 185 Cb -0.02 -0.30 -0.07 0.00 1.06 0.00 0.00 27.41 28.08 2owc h HIS 185 CO -0.05 1.01 0.45 0.00 0.86 0.00 0.00 177.93 180.21 2owc h ALA 186 N 0.98 1.14 -0.67 2.45 0.00 -1.07 -2.44 119.26 119.66 2owc h ALA 186 Ca 0.17 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2owc h ALA 186 Cb 0.56 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2owc h ALA 186 CO 0.03 0.07 0.43 0.35 0.00 0.00 0.00 179.25 180.13 2owc h PHE 187 N 0.76 0.81 -0.61 0.00 3.57 -0.52 -0.19 116.94 120.75 2owc h PHE 187 Ca 0.39 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.91 2owc h PHE 187 Cb 0.36 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 2owc h PHE 187 CO -0.07 0.49 0.37 1.79 -2.23 0.00 0.00 178.31 178.66 2owc h THR 188 N 0.86 1.17 -0.17 4.41 1.35 -0.92 -1.74 112.91 117.89 2owc h THR 188 Ca 0.26 -0.38 -0.11 0.00 -0.55 0.00 0.00 66.41 65.63 2owc h THR 188 Cb -0.05 0.31 0.00 0.00 -1.73 0.00 0.00 68.15 66.68 2owc h THR 188 CO -0.08 0.18 -0.31 1.56 -0.25 0.00 0.00 175.52 176.63 2owc h GLN 189 N 0.84 0.50 -0.30 4.72 1.08 -0.95 -1.15 115.11 119.87 2owc h GLN 189 Ca 0.22 -0.32 0.06 0.00 -1.45 0.00 0.00 58.65 57.16 2owc h GLN 189 Cb -0.03 0.04 -0.06 0.00 -0.05 0.00 0.00 27.48 27.38 2owc h GLN 189 CO -0.04 0.92 -0.06 2.35 -0.95 0.00 0.00 178.83 181.05 2owc h TRP 190 N 0.14 -0.14 -0.43 2.96 7.01 -0.90 -1.63 115.95 122.96 2owc h TRP 190 Ca 0.01 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.02 2owc h TRP 190 Cb 0.90 0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 28.04 2owc h TRP 190 CO 0.09 -0.12 0.20 -0.07 -2.79 0.00 0.00 178.44 175.76 2owc h LEU 191 N 0.01 0.57 0.23 0.65 3.38 -1.29 -1.58 115.31 117.28 2owc h LEU 191 Ca 0.14 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2owc h LEU 191 Cb 0.21 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2owc h LEU 191 CO -0.30 0.54 -0.28 0.15 0.09 0.00 0.00 178.44 178.64 2owc h PHE 192 N 0.55 -0.76 -0.01 1.13 3.57 -0.92 -0.59 116.94 119.91 2owc h PHE 192 Ca 0.15 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.56 2owc h PHE 192 Cb 0.13 0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 2owc h PHE 192 CO -0.01 -0.40 -0.44 0.74 -2.23 0.00 0.00 178.31 175.97 2owc h PHE 193 N -0.57 0.04 -0.10 0.41 -1.00 -1.28 0.19 116.94 114.63 2owc h PHE 193 Ca 0.00 -0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.76 2owc h PHE 193 Cb 0.54 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 40.09 2owc h PHE 193 CO -0.20 0.47 0.02 -0.09 -1.61 0.00 0.00 178.31 176.89 2owc h ARG 194 N 0.03 0.16 -0.19 1.51 2.43 -1.15 -1.29 114.38 115.87 2owc h ARG 194 Ca -0.00 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 58.98 2owc h ARG 194 Cb 0.79 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.31 2owc h ARG 194 CO 0.06 0.37 -0.49 1.96 -1.51 0.00 0.00 179.97 180.36 2owc h GLN 195 N -0.07 0.50 -0.43 0.20 4.20 -0.65 -2.35 115.11 116.50 2owc h GLN 195 Ca 0.03 -0.29 -0.08 0.00 0.06 0.00 0.00 58.65 58.37 2owc h GLN 195 Cb 0.28 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 2owc h GLN 195 CO 0.00 0.88 -0.04 2.35 -0.67 0.00 0.00 178.83 181.35 2owc h TRP 196 N 0.40 0.87 -0.59 2.96 2.91 -0.67 -2.19 115.95 119.64 2owc h TRP 196 Ca 0.02 -0.16 0.06 0.00 1.13 0.00 0.00 58.89 59.94 2owc h TRP 196 Cb 1.00 -0.22 -0.06 0.00 -0.51 0.00 0.00 29.16 29.37 2owc h TRP 196 CO 0.04 0.87 0.29 0.78 -1.03 0.00 0.00 178.44 179.38 2owc h GLY 197 N 0.62 0.84 0.99 2.65 0.00 -1.11 0.29 103.07 107.35 2owc h GLY 197 Ca 0.12 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 2owc h GLY 197 CO 0.03 0.09 0.32 0.00 0.00 0.00 0.00 176.54 176.98 2owc h ALA 198 N 1.34 0.77 -0.56 3.60 0.00 -1.36 -0.68 119.26 122.37 2owc h ALA 198 Ca 0.27 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 2owc h ALA 198 Cb 0.22 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2owc h ALA 198 CO -0.20 0.30 -0.05 1.25 0.00 0.00 0.00 179.25 180.54 2owc h LEU 199 N 0.82 1.00 -0.72 0.00 5.85 -0.70 -1.64 115.31 119.91 2owc h LEU 199 Ca 0.21 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 2owc h LEU 199 Cb 0.07 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 2owc h LEU 199 CO -0.03 1.08 0.30 0.50 -0.34 0.00 0.00 178.44 179.95 2owc h LYS 200 N 0.91 1.08 -0.79 1.25 3.64 -0.18 -0.75 116.57 121.73 2owc h LYS 200 Ca 0.15 -0.19 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 2owc h LYS 200 Cb 0.61 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.21 2owc h LYS 200 CO 0.04 0.88 0.36 0.00 -2.27 0.00 0.00 179.45 178.46 2owc h ALA 201 N 1.14 1.15 -0.48 5.00 0.00 -0.88 -0.76 119.26 124.43 2owc h ALA 201 Ca 0.24 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2owc h ALA 201 Cb 0.20 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2owc h ALA 201 CO -0.02 0.63 0.13 1.49 0.00 0.00 0.00 179.25 181.49 2owc h GLU 202 N 1.13 0.76 -0.15 0.00 4.57 -0.99 -0.47 114.58 119.42 2owc h GLU 202 Ca 0.27 -0.17 0.02 0.00 -1.18 0.00 0.00 59.36 58.30 2owc h GLU 202 Cb 0.14 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 2owc h GLU 202 CO -0.03 0.73 0.00 0.00 -1.18 0.00 0.00 179.01 178.53 2owc h ALA 203 N 0.99 0.13 -0.86 2.92 0.00 -0.80 -2.12 119.26 119.52 2owc h ALA 203 Ca 0.15 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2owc h ALA 203 Cb 0.30 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2owc h ALA 203 CO -0.00 -0.44 0.55 0.93 0.00 0.00 0.00 179.25 180.28 2owc h GLU 204 N 0.05 1.15 0.00 0.00 5.08 -0.91 -0.32 114.58 119.64 2owc h GLU 204 Ca 0.07 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2owc h GLU 204 Cb 0.08 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 2owc h GLU 204 CO -0.11 0.78 -0.18 0.00 -1.00 0.00 0.00 179.01 178.50 2owc h ALA 205 N 1.42 1.51 -0.16 3.43 0.00 -0.80 -2.49 119.26 122.17 2owc h ALA 205 Ca 0.31 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2owc h ALA 205 Cb -0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2owc h ALA 205 CO -0.06 0.22 0.00 1.28 0.00 0.00 0.00 179.25 180.69 2owc n LEU 206 N -4.04 2.16 -0.27 0.00 4.77 -0.30 -4.95 117.00 114.37 2owc n LEU 206 Ca -0.02 -0.85 -0.03 0.00 -0.03 0.00 0.00 56.01 55.08 2owc n LEU 206 Cb 0.26 -0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.24 2owc n LEU 206 CO 0.34 0.43 -0.03 0.61 -1.33 0.00 0.00 177.39 177.41 2owc n GLY 207 N 1.24 0.48 3.64 -0.72 0.00 -0.70 -4.88 105.19 104.25 2owc n GLY 207 Ca 0.17 -0.88 -0.35 0.00 0.00 0.00 0.00 46.02 44.97 2owc n GLY 207 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2owc s ILE 208 N -2.13 4.34 -0.09 -0.61 1.01 -0.29 -4.79 121.20 118.65 2owc s ILE 208 Ca 0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 60.65 60.40 2owc s ILE 208 Cb 0.00 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.56 2owc s ILE 208 CO 0.00 0.55 0.07 -0.13 0.00 0.00 0.00 174.94 175.43 2owc s ARG 209 N -0.36 3.18 -0.21 2.79 0.52 -0.07 -3.82 118.95 120.97 2owc s ARG 209 Ca 0.07 -0.31 -0.09 0.00 -0.52 0.00 0.00 55.73 54.88 2owc s ARG 209 Cb -0.12 -2.96 -0.04 0.00 0.52 0.00 0.00 34.95 32.35 2owc s ARG 209 CO 0.02 0.72 0.11 0.42 0.02 0.00 0.00 175.30 176.59 2owc s ILE 210 N -0.99 5.04 -0.31 1.52 1.01 -1.26 -1.17 121.20 125.03 2owc s ILE 210 Ca 0.16 0.06 -0.13 0.00 0.00 0.00 0.00 60.65 60.74 2owc s ILE 210 Cb -0.12 -3.31 -0.03 0.00 0.01 0.00 0.00 42.46 39.01 2owc s ILE 210 CO 0.05 0.40 0.28 -0.63 0.00 0.00 0.00 174.94 175.04 2owc s ILE 211 N 0.74 5.25 0.02 2.92 1.01 0.50 -0.83 121.20 130.80 2owc s ILE 211 Ca 0.06 0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.79 2owc s ILE 211 Cb -0.13 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.66 2owc s ILE 211 CO 0.02 0.07 0.03 0.61 0.00 0.00 0.00 174.94 175.67 2owc n GLY 212 N 4.99 1.95 3.39 6.18 0.00 -0.08 -0.87 105.19 120.76 2owc n GLY 212 Ca -0.12 -2.13 -0.16 0.00 0.00 0.00 0.00 46.02 43.61 2owc n GLY 212 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2owc s ASP 213 N -1.15 -0.45 -0.08 1.61 3.68 -1.26 -0.83 116.67 118.19 2owc s ASP 213 Ca 0.02 0.40 -0.17 0.00 2.13 0.00 0.00 52.55 54.94 2owc s ASP 213 Cb -0.00 0.44 0.04 0.00 -1.45 0.00 0.00 42.92 41.95 2owc s ASP 213 CO 0.02 -0.56 0.40 0.00 0.13 0.00 0.00 175.17 175.16 2owc s MET 214 N -1.40 0.63 0.32 4.34 0.23 -0.22 -3.96 119.30 119.24 2owc s MET 214 Ca -0.11 0.20 -0.28 0.00 -1.03 0.00 0.00 55.69 54.47 2owc s MET 214 Cb -0.02 0.29 -0.09 0.00 -1.53 0.00 0.00 34.83 33.48 2owc s MET 214 CO 0.06 -0.14 1.08 -1.25 -2.03 0.00 0.00 175.02 172.74 2owc s PRO 215 N -0.62 4.48 0.22 3.16 0.04 -1.26 -1.37 135.00 139.64 2owc s PRO 215 Ca -0.07 1.71 -0.09 0.00 0.04 0.00 0.00 61.00 62.58 2owc s PRO 215 Cb -0.04 -2.97 0.20 0.00 0.04 0.00 0.00 34.50 31.73 2owc s PRO 215 CO 0.03 0.09 1.87 0.97 0.04 0.00 0.00 177.00 180.01 2owc h ILE 216 N 2.79 1.15 -2.75 0.56 2.10 -1.78 -3.42 117.51 116.15 2owc h ILE 216 Ca -0.47 -0.34 -0.65 0.00 1.08 0.00 0.00 64.86 64.48 2owc h ILE 216 Cb 1.21 0.07 -0.06 0.00 -1.09 0.00 0.00 36.82 36.95 2owc h ILE 216 CO 0.65 0.18 -0.44 -0.36 -1.08 0.00 0.00 178.15 177.11 2owc s PHE 217 N -6.12 3.60 0.73 2.19 0.40 -1.26 -5.10 117.98 112.43 2owc s PHE 217 Ca -0.13 0.56 -0.04 0.00 -0.60 0.00 0.00 56.93 56.72 2owc s PHE 217 Cb 0.16 -1.97 0.11 0.00 0.51 0.00 0.00 43.02 41.83 2owc s PHE 217 CO 0.78 0.69 1.02 0.14 0.70 0.00 0.00 175.22 178.55 2owc s VAL 218 N -1.13 2.22 0.20 -0.44 -7.23 -1.26 -5.01 120.40 107.75 2owc s VAL 218 Ca 0.20 -0.44 -0.21 0.00 -1.81 0.00 0.00 61.98 59.73 2owc s VAL 218 Cb -0.13 -2.78 -0.08 0.00 0.56 0.00 0.00 36.38 33.95 2owc s VAL 218 CO 0.10 0.00 0.73 0.00 -0.31 0.00 0.00 175.10 175.62 2owc s ALA 219 N -3.24 3.43 0.15 1.32 0.00 -1.26 -4.11 121.76 118.05 2owc s ALA 219 Ca 0.65 0.20 -0.22 0.00 0.00 0.00 0.00 51.96 52.60 2owc s ALA 219 Cb -0.07 -2.84 0.02 0.00 0.00 0.00 0.00 23.12 20.23 2owc s ALA 219 CO 0.45 0.32 1.64 1.49 0.00 0.00 0.00 175.76 179.66 2owc h GLU 220 N 3.66 -0.21 -4.41 0.00 4.81 -1.91 -3.23 114.58 113.29 2owc h GLU 220 Ca -0.48 0.01 -0.75 0.00 -0.13 0.00 0.00 59.36 58.01 2owc h GLU 220 Cb 1.20 0.05 -0.19 0.00 0.63 0.00 0.00 28.75 30.43 2owc h GLU 220 CO 0.65 -0.14 1.26 -3.47 -0.73 0.00 0.00 179.01 176.58 2owc n ASP 221 N -5.35 5.29 -3.91 1.04 2.03 -1.26 -4.75 116.55 109.63 2owc n ASP 221 Ca -0.01 -3.01 -0.09 0.00 0.52 0.00 0.00 54.79 52.20 2owc n ASP 221 Cb 0.27 -1.53 -0.09 0.00 -0.72 0.00 0.00 41.12 39.05 2owc n ASP 221 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2owc s SER 222 N 2.30 0.16 0.34 1.67 1.04 -1.22 -4.45 113.70 113.54 2owc s SER 222 Ca 0.40 -0.55 0.04 0.00 0.48 0.00 0.00 55.95 56.32 2owc s SER 222 Cb -0.03 0.25 0.67 0.00 0.10 0.00 0.00 66.02 67.01 2owc s SER 222 CO -0.01 -0.56 1.93 0.00 0.98 0.00 0.00 173.24 175.59 2owc h ALA 223 N 3.45 1.64 0.00 5.32 0.00 -1.52 -2.04 119.26 126.11 2owc h ALA 223 Ca -0.33 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.38 2owc h ALA 223 Cb 1.18 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2owc h ALA 223 CO 0.52 0.23 -0.83 0.93 0.00 0.00 0.00 179.25 180.10 2owc h GLU 224 N 0.86 0.09 -0.18 0.00 3.07 -1.94 -0.29 114.58 116.18 2owc h GLU 224 Ca 0.35 -0.09 -0.07 0.00 -0.50 0.00 0.00 59.36 59.05 2owc h GLU 224 Cb 0.27 0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.20 2owc h GLU 224 CO -0.13 0.86 -0.15 0.28 -1.40 0.00 0.00 179.01 178.48 2owc h VAL 225 N 0.05 1.33 -0.50 3.13 2.07 -1.77 0.09 116.25 120.65 2owc h VAL 225 Ca -0.02 -1.27 0.07 0.00 0.82 0.00 0.00 66.70 66.29 2owc h VAL 225 Cb 1.45 1.76 -0.06 0.00 -1.52 0.00 0.00 31.29 32.92 2owc h VAL 225 CO 0.12 0.38 0.17 -0.25 0.02 0.00 0.00 177.57 178.01 2owc h TRP 226 N 0.09 0.30 0.00 1.57 7.01 -1.28 -2.06 115.95 121.57 2owc h TRP 226 Ca 0.03 0.03 -0.10 0.00 2.11 0.00 0.00 58.89 60.96 2owc h TRP 226 Cb 0.67 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 27.66 2owc h TRP 226 CO 0.08 0.09 -0.46 0.00 -2.79 0.00 0.00 178.44 175.35 2owc h ALA 227 N 1.34 0.81 -2.10 2.65 0.00 -0.98 -3.37 119.26 117.61 2owc h ALA 227 Ca 0.24 -0.42 -0.53 0.00 0.00 0.00 0.00 54.91 54.20 2owc h ALA 227 Cb 0.27 -0.07 -0.41 0.00 0.00 0.00 0.00 17.79 17.57 2owc h ALA 227 CO -0.25 0.58 -0.99 0.72 0.00 0.00 0.00 179.25 179.30 2owc n HIS 228 N -3.37 1.51 0.27 0.00 8.25 0.01 -4.94 115.22 116.96 2owc n HIS 228 Ca 0.01 -3.87 0.13 0.00 -0.26 0.00 0.00 57.72 53.73 2owc n HIS 228 Cb 0.64 -0.44 0.78 0.00 1.12 0.00 0.00 29.99 32.09 2owc n HIS 228 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2owc h PRO 229 N 3.12 0.00 0.00 -0.41 0.13 -1.56 -2.37 132.00 130.91 2owc h PRO 229 Ca 0.11 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.23 2owc h PRO 229 Cb 0.80 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.93 2owc h PRO 229 CO 0.61 0.07 -0.04 0.93 -0.23 0.00 0.00 178.00 179.34 2owc h GLU 230 N 0.00 0.00 0.00 0.86 3.07 -1.92 -1.90 114.58 114.69 2owc h GLU 230 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2owc h GLU 230 Cb 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.09 2owc h GLU 230 CO 0.01 0.04 0.00 0.91 -1.40 0.00 0.00 179.01 178.57 2owc n TRP 231 N -3.82 0.00 -4.27 4.33 8.01 -0.89 -4.79 117.44 116.02 2owc n TRP 231 Ca -0.03 0.00 -0.17 0.00 -1.31 0.00 0.00 57.50 55.99 2owc n TRP 231 Cb 0.13 -0.31 -0.11 0.00 -2.01 0.00 0.00 31.31 29.02 2owc n TRP 231 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 2owc s PHE 232 N -2.62 1.43 -1.25 -5.99 0.40 -0.72 -0.20 117.98 109.03 2owc s PHE 232 Ca 0.23 -0.62 -0.18 0.00 -0.60 0.00 0.00 56.93 55.75 2owc s PHE 232 Cb 0.17 -0.72 0.08 0.00 0.51 0.00 0.00 43.02 43.06 2owc s PHE 232 CO 0.39 0.17 1.67 -1.01 0.70 0.00 0.00 175.22 177.15 2owc s HIS 233 N -2.69 2.81 0.14 0.36 3.76 -0.60 -4.75 115.29 114.31 2owc s HIS 233 Ca 0.14 -1.56 0.09 0.00 -0.15 0.00 0.00 55.06 53.58 2owc s HIS 233 Cb -0.02 -4.71 -0.04 0.00 1.11 0.00 0.00 32.58 28.92 2owc s HIS 233 CO 0.03 -1.79 -0.15 -0.51 -0.85 0.00 0.00 174.74 171.47 2owc s LEU 234 N 4.09 2.82 0.00 0.89 1.43 -1.26 -1.75 118.68 124.89 2owc s LEU 234 Ca 0.52 -0.56 -0.16 0.00 -1.03 0.00 0.00 54.13 52.90 2owc s LEU 234 Cb 0.03 -1.60 0.22 0.00 0.03 0.00 0.00 46.19 44.86 2owc s LEU 234 CO 0.05 0.15 1.28 -0.90 0.23 0.00 0.00 176.35 177.16 2owc n ASP 235 N 0.53 0.12 0.30 2.29 5.68 0.14 -4.82 116.55 120.78 2owc n ASP 235 Ca -0.14 -1.48 0.18 0.00 -0.50 0.00 0.00 54.79 52.86 2owc n ASP 235 Cb 0.54 -0.97 0.92 0.00 -1.14 0.00 0.00 41.12 40.47 2owc n ASP 235 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2owc h GLU 236 N 0.00 0.00 -0.09 0.11 4.39 -2.01 -0.54 114.58 116.44 2owc h GLU 236 Ca -0.41 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.29 2owc h GLU 236 Cb 1.14 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.79 2owc h GLU 236 CO 0.29 0.03 0.00 0.39 -1.16 0.00 0.00 179.01 178.57 2owc n GLU 237 N -3.28 1.62 -0.86 2.33 4.71 -1.26 -4.93 120.64 118.98 2owc n GLU 237 Ca -0.02 -0.92 0.00 0.00 -0.01 0.00 0.00 57.16 56.22 2owc n GLU 237 Cb 0.18 -1.43 0.00 0.00 -1.01 0.00 0.00 31.44 29.18 2owc n GLU 237 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2owc n GLY 238 N 1.12 0.53 3.85 0.62 0.00 -0.21 -4.81 105.19 106.30 2owc n GLY 238 Ca 0.18 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 2owc n GLY 238 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2owc s ARG 239 N -0.70 3.68 0.18 1.61 3.00 -1.26 -4.78 118.95 120.68 2owc s ARG 239 Ca 0.00 0.11 -0.33 0.00 0.00 0.00 0.00 55.73 55.51 2owc s ARG 239 Cb 0.00 -3.21 -0.13 0.00 0.00 0.00 0.00 34.95 31.61 2owc s ARG 239 CO 0.00 0.72 1.66 -2.30 0.00 0.00 0.00 175.30 175.37 2owc n PRO 240 N 1.99 2.46 0.03 3.54 -0.02 -1.26 0.23 135.00 141.98 2owc n PRO 240 Ca -0.17 0.89 -0.05 0.00 -2.02 0.00 0.00 63.50 62.15 2owc n PRO 240 Cb 0.54 -2.70 -0.10 0.00 -0.02 0.00 0.00 33.50 31.22 2owc n PRO 240 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2owc h THR 241 N 3.75 1.02 -3.67 3.45 1.35 -1.66 -3.44 112.91 113.72 2owc h THR 241 Ca -0.44 -2.70 -0.26 0.00 -0.55 0.00 0.00 66.41 62.46 2owc h THR 241 Cb 1.23 2.46 -0.15 0.00 -1.73 0.00 0.00 68.15 69.96 2owc h THR 241 CO 0.92 0.58 -0.70 0.68 -0.25 0.00 0.00 175.52 176.75 2owc s VAL 242 N -2.75 0.86 0.08 6.82 -7.23 -1.26 -1.48 120.40 115.45 2owc s VAL 242 Ca -0.02 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.21 2owc s VAL 242 Cb 0.09 -1.70 -0.04 0.00 0.56 0.00 0.00 36.38 35.28 2owc s VAL 242 CO 0.81 -0.81 -0.03 0.68 -0.31 0.00 0.00 175.10 175.44 2owc s VAL 243 N -3.43 0.41 0.58 1.32 -7.23 0.84 -4.31 120.40 108.58 2owc s VAL 243 Ca 0.13 -1.88 -0.15 0.00 -1.81 0.00 0.00 61.98 58.27 2owc s VAL 243 Cb 0.04 -1.67 -0.05 0.00 0.56 0.00 0.00 36.38 35.26 2owc s VAL 243 CO -0.03 -0.87 1.03 0.00 -0.31 0.00 0.00 175.10 174.92 2owc s ALA 244 N -3.81 2.87 0.00 1.32 0.00 -0.27 -1.18 121.76 120.70 2owc s ALA 244 Ca 0.11 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.34 2owc s ALA 244 Cb 0.07 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 20.01 2owc s ALA 244 CO -0.06 -0.64 0.00 0.41 0.00 0.00 0.00 175.76 175.47 2owc n GLY 245 N -1.39 -1.25 3.09 0.00 0.00 -1.25 -1.45 105.19 102.94 2owc n GLY 245 Ca 0.08 -0.99 -0.20 0.00 0.00 0.00 0.00 46.02 44.91 2owc n GLY 245 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2owc s VAL 246 N -3.00 0.95 0.94 1.61 -7.23 -0.29 -4.33 120.40 109.04 2owc s VAL 246 Ca 0.00 -0.67 -0.12 0.00 -1.81 0.00 0.00 61.98 59.38 2owc s VAL 246 Cb 0.00 -0.82 0.15 0.00 0.56 0.00 0.00 36.38 36.27 2owc s VAL 246 CO 0.00 0.15 1.10 -2.16 -0.31 0.00 0.00 175.10 173.88 2owc s PRO 247 N -0.60 0.93 0.44 4.82 0.04 -1.26 -1.21 135.00 138.15 2owc s PRO 247 Ca 0.03 0.52 -0.22 0.00 0.04 0.00 0.00 61.00 61.37 2owc s PRO 247 Cb -0.06 -1.79 -0.12 0.00 0.04 0.00 0.00 34.50 32.57 2owc s PRO 247 CO 0.00 -2.39 0.65 -2.30 0.04 0.00 0.00 177.00 173.00 2owc n PRO 248 N -3.94 0.72 -4.34 0.56 -0.02 -1.26 -4.46 135.00 122.26 2owc n PRO 248 Ca 0.06 0.26 -0.19 0.00 -2.02 0.00 0.00 63.50 61.61 2owc n PRO 248 Cb 0.57 -1.64 -0.09 0.00 -0.02 0.00 0.00 33.50 32.32 2owc n PRO 248 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2owc s ASP 249 N -0.93 1.66 0.28 2.55 2.15 0.18 -4.89 116.67 117.67 2owc s ASP 249 Ca 0.64 -1.61 0.01 0.00 0.43 0.00 0.00 52.55 52.03 2owc s ASP 249 Cb -0.58 0.44 0.58 0.00 -0.30 0.00 0.00 42.92 43.06 2owc s ASP 249 CO 0.57 -0.93 1.80 0.22 -0.17 0.00 0.00 175.17 176.67 2owc h TYR 250 N 2.16 1.03 0.00 -5.34 3.20 -2.00 -3.30 116.97 112.72 2owc h TYR 250 Ca -0.32 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.58 2owc h TYR 250 Cb 1.25 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 39.20 2owc h TYR 250 CO 1.21 0.34 -0.23 0.74 -1.64 0.00 0.00 178.16 178.57 2owc h PHE 251 N 0.85 0.00 -3.31 -3.82 -1.00 -1.99 -3.46 116.94 104.20 2owc h PHE 251 Ca 0.50 0.00 -0.57 0.00 2.81 0.00 0.00 57.97 60.71 2owc h PHE 251 Cb 0.61 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 40.11 2owc h PHE 251 CO -0.03 0.00 -0.07 0.45 -1.61 0.00 0.00 178.31 177.05 2owc s SER 252 N -5.59 6.82 0.04 2.17 0.15 -1.24 -4.99 113.70 111.05 2owc s SER 252 Ca -0.07 0.97 -0.16 0.00 0.70 0.00 0.00 55.95 57.39 2owc s SER 252 Cb 0.01 -2.33 -0.26 0.00 -1.71 0.00 0.00 66.02 61.73 2owc s SER 252 CO 0.10 0.02 1.11 -0.08 1.20 0.00 0.00 173.24 175.60 2owc h GLU 253 N 6.35 0.57 -0.02 5.44 4.81 -1.91 0.52 114.58 130.35 2owc h GLU 253 Ca -0.43 -0.69 0.00 0.00 -0.13 0.00 0.00 59.36 58.12 2owc h GLU 253 Cb 1.19 0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.78 2owc h GLU 253 CO 0.73 1.28 -0.08 0.25 -0.73 0.00 0.00 179.01 180.46 2owc n THR 254 N -3.95 0.00 -4.16 0.32 -2.24 -1.26 -4.68 114.28 98.31 2owc n THR 254 Ca -0.12 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 2owc n THR 254 Cb 0.86 1.29 0.00 0.00 -2.10 0.00 0.00 70.33 70.38 2owc n THR 254 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2owc n GLY 255 N 0.96 -1.47 3.07 3.38 0.00 -1.25 -2.90 105.19 106.97 2owc n GLY 255 Ca 0.09 -1.29 -0.29 0.00 0.00 0.00 0.00 46.02 44.53 2owc n GLY 255 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2owc s GLN 256 N 0.00 2.27 -0.69 1.61 -0.21 -0.35 -4.73 119.66 117.55 2owc s GLN 256 Ca 0.00 -0.58 -0.14 0.00 0.02 0.00 0.00 55.36 54.66 2owc s GLN 256 Cb 0.00 -1.91 0.18 0.00 1.00 0.00 0.00 33.01 32.28 2owc s GLN 256 CO 0.00 -0.05 0.63 0.50 -2.12 0.00 0.00 175.29 174.25 2owc s ARG 257 N 0.94 3.26 0.18 2.91 3.52 -1.26 -1.14 118.95 127.36 2owc s ARG 257 Ca -0.07 -2.14 -0.08 0.00 -0.13 0.00 0.00 55.73 53.31 2owc s ARG 257 Cb -0.15 -4.32 0.07 0.00 -1.56 0.00 0.00 34.95 28.98 2owc s ARG 257 CO -0.01 -1.30 1.57 -1.49 -0.81 0.00 0.00 175.30 173.26 2owc h TRP 258 N 8.21 1.04 0.00 5.12 6.55 -1.61 -3.48 115.95 131.78 2owc h TRP 258 Ca -0.07 -0.26 0.00 0.00 0.95 0.00 0.00 58.89 59.51 2owc h TRP 258 Cb 1.06 -0.24 0.00 0.00 -0.86 0.00 0.00 29.16 29.12 2owc h TRP 258 CO 0.88 1.05 0.00 0.41 -1.05 0.00 0.00 178.44 179.73 2owc n GLY 259 N -0.11 0.94 3.75 1.49 0.00 -0.88 -4.96 105.19 105.43 2owc n GLY 259 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2owc n GLY 259 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2owc s ASN 260 N -2.92 5.38 0.63 1.61 -0.87 -1.26 -4.63 114.94 112.88 2owc s ASN 260 Ca 0.00 2.66 -0.18 0.00 -1.57 0.00 0.00 52.86 53.77 2owc s ASN 260 Cb 0.00 -2.63 -0.02 0.00 -0.02 0.00 0.00 41.25 38.58 2owc s ASN 260 CO 0.00 -1.49 1.20 -2.16 -2.57 0.00 0.00 177.10 172.08 2owc s PRO 261 N -2.92 2.80 -0.08 -0.60 0.04 -1.26 -1.11 135.00 131.86 2owc s PRO 261 Ca 0.71 1.77 -0.03 0.00 0.04 0.00 0.00 61.00 63.49 2owc s PRO 261 Cb -0.38 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 2owc s PRO 261 CO 0.44 -1.33 0.07 -0.51 0.04 0.00 0.00 177.00 175.71 2owc s LEU 262 N -4.36 3.93 0.38 -3.56 1.43 -1.26 -4.65 118.68 110.59 2owc s LEU 262 Ca 0.76 0.26 -0.26 0.00 -1.03 0.00 0.00 54.13 53.85 2owc s LEU 262 Cb -0.29 -2.02 -0.09 0.00 0.03 0.00 0.00 46.19 43.82 2owc s LEU 262 CO 0.36 0.36 1.20 -0.31 0.23 0.00 0.00 176.35 178.19 2owc s TYR 263 N -1.01 3.09 -0.92 0.29 1.51 -1.26 -1.56 117.35 117.49 2owc s TYR 263 Ca 0.16 1.53 -0.21 0.00 -1.01 0.00 0.00 57.07 57.55 2owc s TYR 263 Cb -0.12 -3.46 0.09 0.00 -0.11 0.00 0.00 41.96 38.37 2owc s TYR 263 CO 0.06 -1.41 1.22 1.03 -1.11 0.00 0.00 175.55 175.34 2owc s ARG 264 N -2.11 3.53 0.37 -0.62 0.52 0.72 -4.77 118.95 116.59 2owc s ARG 264 Ca 0.54 -1.40 0.07 0.00 -0.52 0.00 0.00 55.73 54.42 2owc s ARG 264 Cb -0.33 -4.96 0.73 0.00 0.52 0.00 0.00 34.95 30.91 2owc s ARG 264 CO 0.42 -1.93 1.92 -1.49 0.02 0.00 0.00 175.30 174.24 2owc h TRP 265 N 9.27 0.39 -0.76 -0.53 4.06 -1.93 -0.63 115.95 125.81 2owc h TRP 265 Ca 0.11 -0.03 0.08 0.00 2.06 0.00 0.00 58.89 61.10 2owc h TRP 265 Cb 1.03 -0.11 -0.07 0.00 -1.00 0.00 0.00 29.16 29.01 2owc h TRP 265 CO 1.18 0.42 0.42 0.38 -3.56 0.00 0.00 178.44 177.29 2owc h ASP 266 N 0.37 0.61 -0.31 -3.49 2.03 -1.98 0.45 116.42 114.10 2owc h ASP 266 Ca 0.08 0.04 -0.07 0.00 -0.73 0.00 0.00 57.03 56.35 2owc h ASP 266 Cb 0.30 -0.08 -0.01 0.00 -0.83 0.00 0.00 39.33 38.71 2owc h ASP 266 CO 0.01 0.37 -0.08 0.58 -1.03 0.00 0.00 179.24 179.10 2owc h VAL 267 N 0.74 1.28 -0.93 4.15 2.07 -1.50 -1.54 116.25 120.52 2owc h VAL 267 Ca 0.35 -1.12 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 2owc h VAL 267 Cb 0.28 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 2owc h VAL 267 CO -0.22 0.36 0.54 -0.07 0.02 0.00 0.00 177.57 178.20 2owc h LEU 268 N 0.37 1.14 -0.07 2.57 3.38 -1.03 -1.56 115.31 120.11 2owc h LEU 268 Ca 0.08 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2owc h LEU 268 Cb 0.57 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2owc h LEU 268 CO 0.03 0.89 0.03 -0.08 0.09 0.00 0.00 178.44 179.40 2owc h GLU 269 N 1.30 0.11 -0.09 1.13 4.81 -0.78 0.28 114.58 121.34 2owc h GLU 269 Ca 0.33 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.56 2owc h GLU 269 Cb -0.02 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.34 2owc h GLU 269 CO -0.06 0.23 0.06 0.00 -0.73 0.00 0.00 179.01 178.52 2owc h ARG 270 N -0.04 0.02 -0.01 1.92 3.08 -1.07 0.07 114.38 118.34 2owc h ARG 270 Ca 0.02 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2owc h ARG 270 Cb 0.17 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2owc h ARG 270 CO -0.00 0.01 -0.11 -1.91 -1.07 0.00 0.00 179.97 176.89 2owc n GLU 271 N -4.52 0.97 -0.66 0.04 0.00 -0.60 -4.93 120.64 110.94 2owc n GLU 271 Ca -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 57.16 56.73 2owc n GLU 271 Cb 0.16 -1.49 0.00 0.00 0.00 0.00 0.00 31.44 30.11 2owc n GLU 271 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2owc n GLY 272 N 1.24 0.61 2.43 8.31 0.00 0.01 -4.08 105.19 113.72 2owc n GLY 272 Ca 0.16 -0.52 -0.19 0.00 0.00 0.00 0.00 46.02 45.47 2owc n GLY 272 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2owc n PHE 273 N -2.66 -0.76 -0.20 1.61 3.01 0.91 -4.88 117.46 114.49 2owc n PHE 273 Ca 0.00 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.57 2owc n PHE 273 Cb 0.00 -3.62 0.41 0.00 -0.01 0.00 0.00 39.48 36.26 2owc n PHE 273 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2owc h SER 274 N 0.00 0.57 -0.61 4.37 4.64 -1.81 -0.38 113.55 120.33 2owc h SER 274 Ca -0.44 0.02 0.07 0.00 -0.47 0.00 0.00 61.79 60.97 2owc h SER 274 Cb 1.32 -0.10 -0.06 0.00 -0.31 0.00 0.00 62.40 63.25 2owc h SER 274 CO 0.56 0.32 0.29 0.15 -0.87 0.00 0.00 176.83 177.28 2owc h PHE 275 N 0.62 0.52 -0.24 4.77 3.57 -1.92 0.01 116.94 124.26 2owc h PHE 275 Ca 0.37 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.72 2owc h PHE 275 Cb 0.59 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.19 2owc h PHE 275 CO -0.00 0.21 -0.57 -1.49 -2.23 0.00 0.00 178.31 174.23 2owc h TRP 276 N 0.53 0.96 -0.08 0.41 4.06 -1.48 -0.97 115.95 119.38 2owc h TRP 276 Ca 0.29 -0.35 -0.00 0.00 2.06 0.00 0.00 58.89 60.89 2owc h TRP 276 Cb 0.26 -0.18 -0.00 0.00 -1.00 0.00 0.00 29.16 28.24 2owc h TRP 276 CO -0.12 1.15 0.04 0.82 -3.56 0.00 0.00 178.44 176.77 2owc h ILE 277 N 0.58 1.10 -0.60 1.49 1.08 -1.16 -1.57 117.51 118.43 2owc h ILE 277 Ca 0.01 -0.28 0.01 0.00 -0.39 0.00 0.00 64.86 64.20 2owc h ILE 277 Cb 1.16 1.14 -0.03 0.00 -3.07 0.00 0.00 36.82 36.02 2owc h ILE 277 CO 0.12 0.08 0.40 0.03 -0.69 0.00 0.00 178.15 178.09 2owc h ARG 278 N 0.02 0.80 -0.47 2.37 2.47 -0.94 -0.58 114.38 118.04 2owc h ARG 278 Ca 0.03 -0.05 0.02 0.00 -1.26 0.00 0.00 59.98 58.72 2owc h ARG 278 Cb 0.10 -0.18 -0.03 0.00 -1.65 0.00 0.00 29.97 28.21 2owc h ARG 278 CO -0.00 0.53 0.28 0.00 0.56 0.00 0.00 179.97 181.33 2owc h ARG 279 N 0.82 0.54 -0.32 0.04 3.08 -1.03 -0.27 114.38 117.24 2owc h ARG 279 Ca 0.22 -0.03 -0.16 0.00 0.07 0.00 0.00 59.98 60.08 2owc h ARG 279 Cb -0.09 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 2owc h ARG 279 CO -0.05 0.36 -0.44 1.25 -1.07 0.00 0.00 179.97 180.02 2owc h LEU 280 N 0.56 0.88 -0.16 3.04 6.46 -1.12 0.01 115.31 124.98 2owc h LEU 280 Ca 0.19 -0.42 0.04 0.00 -0.12 0.00 0.00 57.88 57.56 2owc h LEU 280 Cb 0.02 -0.25 -0.04 0.00 -0.73 0.00 0.00 40.66 39.66 2owc h LEU 280 CO -0.09 1.19 -0.07 -0.33 -0.62 0.00 0.00 178.44 178.53 2owc h GLU 281 N 0.65 -0.05 -0.63 1.25 5.08 -0.83 0.06 114.58 120.12 2owc h GLU 281 Ca 0.04 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2owc h GLU 281 Cb 1.02 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.25 2owc h GLU 281 CO 0.10 -0.03 0.36 -0.22 -1.00 0.00 0.00 179.01 178.21 2owc h LYS 282 N -0.05 0.88 -0.60 2.33 1.63 -0.90 -1.54 116.57 118.32 2owc h LYS 282 Ca 0.09 -0.10 0.06 0.00 -0.85 0.00 0.00 60.65 59.85 2owc h LYS 282 Cb 0.18 -0.17 -0.05 0.00 -0.60 0.00 0.00 32.23 31.58 2owc h LYS 282 CO -0.20 0.66 0.31 0.00 -3.45 0.00 0.00 179.45 176.77 2owc h ALA 283 N 1.17 0.79 0.00 5.00 0.00 -0.66 -2.26 119.26 123.30 2owc h ALA 283 Ca 0.22 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2owc h ALA 283 Cb 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2owc h ALA 283 CO -0.04 -0.04 0.00 1.28 0.00 0.00 0.00 179.25 180.46 2owc n LEU 284 N -4.85 0.51 0.10 0.00 4.77 -0.02 -0.29 117.00 117.22 2owc n LEU 284 Ca 0.07 0.58 -0.02 0.00 -0.03 0.00 0.00 56.01 56.62 2owc n LEU 284 Cb 0.17 -0.47 0.23 0.00 -2.33 0.00 0.00 43.42 41.02 2owc n LEU 284 CO 0.28 -0.30 0.63 -0.33 -1.33 0.00 0.00 177.39 176.35 2owc h GLU 285 N 0.00 0.21 0.01 3.23 5.08 -0.68 -3.36 114.58 119.07 2owc h GLU 285 Ca 0.00 -0.10 -0.36 0.00 -1.00 0.00 0.00 59.36 57.90 2owc h GLU 285 Cb 0.49 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.68 2owc h GLU 285 CO 0.00 0.60 -2.29 1.28 -1.00 0.00 0.00 179.01 177.60 2owc n LEU 286 N -4.01 1.06 -4.36 1.33 4.77 -0.54 -4.99 117.00 110.26 2owc n LEU 286 Ca -0.02 0.04 -0.19 0.00 -0.03 0.00 0.00 56.01 55.81 2owc n LEU 286 Cb 0.49 -0.02 -0.10 0.00 -2.33 0.00 0.00 43.42 41.46 2owc n LEU 286 CO 0.42 0.62 -0.43 -0.36 -1.33 0.00 0.00 177.39 176.31 2owc s PHE 287 N -2.52 1.74 -0.09 -1.77 2.99 0.61 -4.93 117.98 114.00 2owc s PHE 287 Ca -0.16 -0.60 0.07 0.00 0.00 0.00 0.00 56.93 56.24 2owc s PHE 287 Cb 0.07 -0.84 -0.24 0.00 0.00 0.00 0.00 43.02 42.01 2owc s PHE 287 CO 0.77 0.34 0.49 0.72 -0.00 0.00 0.00 175.22 177.53 2owc n HIS 288 N -0.41 0.94 -4.09 0.36 8.25 -0.01 -4.37 115.22 115.90 2owc n HIS 288 Ca -0.08 0.29 -0.08 0.00 -0.26 0.00 0.00 57.72 57.59 2owc n HIS 288 Cb 0.61 -1.16 -0.10 0.00 1.12 0.00 0.00 29.99 30.46 2owc n HIS 288 CO 0.00 0.00 0.00 -0.48 0.64 0.00 0.00 176.34 176.50 2owc s LEU 289 N -6.32 2.44 -0.05 2.41 2.34 -1.10 -4.93 118.68 113.47 2owc s LEU 289 Ca -0.11 -0.89 0.01 0.00 0.06 0.00 0.00 54.13 53.19 2owc s LEU 289 Cb 0.07 0.11 0.02 0.00 -0.56 0.00 0.00 46.19 45.84 2owc s LEU 289 CO 0.80 -0.50 -0.04 0.54 -1.06 0.00 0.00 176.35 176.09 2owc s VAL 290 N -3.30 0.53 0.16 1.48 0.11 -0.62 -0.90 120.40 117.84 2owc s VAL 290 Ca 0.03 -0.09 -0.25 0.00 -2.93 0.00 0.00 61.98 58.74 2owc s VAL 290 Cb 0.03 -0.58 -0.08 0.00 -1.53 0.00 0.00 36.38 34.23 2owc s VAL 290 CO -0.07 0.24 0.77 -0.60 -3.33 0.00 0.00 175.10 172.11 2owc s ARG 291 N 1.14 4.55 -0.27 1.54 3.52 -0.01 -0.83 118.95 128.59 2owc s ARG 291 Ca -0.08 1.14 -0.05 0.00 -0.13 0.00 0.00 55.73 56.62 2owc s ARG 291 Cb -0.14 -3.27 0.01 0.00 -1.56 0.00 0.00 34.95 30.00 2owc s ARG 291 CO -0.01 0.56 0.01 0.42 -0.81 0.00 0.00 175.30 175.47 2owc s ILE 292 N -1.09 3.50 0.22 4.11 1.01 -0.61 -1.05 121.20 127.29 2owc s ILE 292 Ca 0.36 -0.79 -0.30 0.00 0.00 0.00 0.00 60.65 59.92 2owc s ILE 292 Cb -0.23 -2.77 -0.09 0.00 0.01 0.00 0.00 42.46 39.38 2owc s ILE 292 CO 0.26 0.17 1.38 -0.62 0.00 0.00 0.00 174.94 176.13 2owc s ASP 293 N 1.43 6.77 -1.07 3.58 3.68 -0.47 -2.48 116.67 128.10 2owc s ASP 293 Ca 0.02 2.53 -0.00 0.00 2.13 0.00 0.00 52.55 57.23 2owc s ASP 293 Cb -0.17 -2.61 -0.01 0.00 -1.45 0.00 0.00 42.92 38.68 2owc s ASP 293 CO -0.01 -0.63 0.90 1.57 0.13 0.00 0.00 175.17 177.14 2owc n HIS 294 N 2.60 -2.00 -0.10 -5.34 -0.00 -1.26 -2.35 115.22 106.77 2owc n HIS 294 Ca 0.07 0.84 0.17 0.00 0.46 0.00 0.00 57.72 59.26 2owc n HIS 294 Cb 0.41 -4.73 0.57 0.00 -0.12 0.00 0.00 29.99 26.13 2owc n HIS 294 CO 0.00 0.00 0.00 0.35 0.46 0.00 0.00 176.34 177.15 2owc h PHE 295 N -1.66 0.31 -0.10 1.57 3.57 -1.49 -1.54 116.94 117.61 2owc h PHE 295 Ca -0.54 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.00 2owc h PHE 295 Cb 1.31 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.94 2owc h PHE 295 CO 0.39 0.12 0.10 0.07 -2.23 0.00 0.00 178.31 176.76 2owc h ARG 296 N 0.27 0.00 0.00 1.11 -0.00 -1.91 -1.31 114.38 112.54 2owc h ARG 296 Ca 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.30 2owc h ARG 296 Cb 0.87 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.84 2owc h ARG 296 CO -0.07 0.00 0.09 0.78 -0.00 0.00 0.00 179.97 180.77 2owc h GLY 297 N 0.00 0.00 2.00 0.08 0.00 -1.33 -0.13 103.07 103.69 2owc h GLY 297 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.29 2owc h GLY 297 CO -0.00 0.00 -0.40 0.74 0.00 0.00 0.00 176.54 176.88 2owc h PHE 298 N 0.00 0.00 0.05 5.60 0.05 -1.44 -3.33 116.94 117.87 2owc h PHE 298 Ca 0.00 0.00 -0.33 0.00 3.82 0.00 0.00 57.97 61.46 2owc h PHE 298 Cb 0.19 0.00 -0.04 0.00 2.00 0.00 0.00 35.95 38.10 2owc h PHE 298 CO 0.00 0.40 -1.86 -1.91 -0.18 0.00 0.00 178.31 174.76 2owc n GLU 299 N -3.45 0.66 -3.54 1.51 0.00 -0.14 -1.08 120.64 114.59 2owc n GLU 299 Ca 0.00 0.36 -0.16 0.00 0.00 0.00 0.00 57.16 57.36 2owc n GLU 299 Cb 0.56 -1.67 -0.06 0.00 0.00 0.00 0.00 31.44 30.26 2owc n GLU 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2owc s ALA 300 N -2.48 -1.79 0.06 4.31 0.00 -0.73 -1.32 121.76 119.81 2owc s ALA 300 Ca -0.28 1.46 0.05 0.00 0.00 0.00 0.00 51.96 53.19 2owc s ALA 300 Cb 0.08 -0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 2owc s ALA 300 CO 0.65 -0.36 -0.15 1.52 0.00 0.00 0.00 175.76 177.43 2owc s TYR 301 N -0.94 1.28 -0.42 0.00 -0.85 -0.06 -3.60 117.35 112.76 2owc s TYR 301 Ca -0.08 -0.41 -0.29 0.00 -0.52 0.00 0.00 57.07 55.77 2owc s TYR 301 Cb -0.01 -0.73 0.02 0.00 0.38 0.00 0.00 41.96 41.62 2owc s TYR 301 CO 0.07 0.06 1.14 -0.46 -1.52 0.00 0.00 175.55 174.85 2owc s TRP 302 N -1.08 2.89 -0.40 -3.49 -0.11 -1.26 -1.02 118.94 114.47 2owc s TRP 302 Ca 0.00 0.86 -0.21 0.00 1.22 0.00 0.00 56.10 57.97 2owc s TRP 302 Cb -0.09 -4.19 0.01 0.00 -1.50 0.00 0.00 33.47 27.70 2owc s TRP 302 CO 0.02 -1.17 0.68 -2.00 -4.62 0.00 0.00 176.95 169.86 2owc s GLU 303 N 4.23 3.52 -0.21 5.86 2.12 0.39 -3.77 118.70 130.84 2owc s GLU 303 Ca 0.48 -0.07 -0.10 0.00 0.36 0.00 0.00 54.97 55.64 2owc s GLU 303 Cb -0.09 -3.87 -0.05 0.00 0.26 0.00 0.00 34.13 30.37 2owc s GLU 303 CO 0.27 -0.90 0.15 0.42 -0.54 0.00 0.00 175.26 174.65 2owc s ILE 304 N 2.89 5.39 0.29 -3.70 1.01 -0.32 -2.27 121.20 124.49 2owc s ILE 304 Ca 0.26 0.20 -0.30 0.00 0.00 0.00 0.00 60.65 60.81 2owc s ILE 304 Cb -0.14 -3.48 -0.11 0.00 0.01 0.00 0.00 42.46 38.74 2owc s ILE 304 CO 0.18 0.41 1.56 -2.84 0.00 0.00 0.00 174.94 174.24 2owc s PRO 305 N 0.58 4.15 0.55 2.79 0.02 -1.26 -0.11 135.00 141.72 2owc s PRO 305 Ca 0.08 2.52 0.24 0.00 0.02 0.00 0.00 61.00 63.86 2owc s PRO 305 Cb -0.12 -3.04 1.51 0.00 0.02 0.00 0.00 34.50 32.87 2owc s PRO 305 CO 0.00 -0.58 2.13 0.00 -0.33 0.00 0.00 177.00 178.22 2owc h ALA 306 N 4.83 1.94 0.00 -1.55 0.00 -1.54 -1.25 119.26 121.68 2owc h ALA 306 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2owc h ALA 306 Cb 1.22 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2owc h ALA 306 CO 0.78 -0.19 0.00 0.77 0.00 0.00 0.00 179.25 180.62 2owc h SER 307 N 0.00 0.00 -3.28 0.00 0.02 -1.89 -3.44 113.55 104.96 2owc h SER 307 Ca 0.06 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.47 2owc h SER 307 Cb 0.30 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 2owc h SER 307 CO -0.00 0.00 0.51 0.00 -1.14 0.00 0.00 176.83 176.19 2owc n PRO 309 N 4.35 0.11 -2.92 0.00 -0.04 -1.26 -4.88 135.00 130.36 2owc n PRO 309 Ca 0.08 0.08 -0.11 0.00 -0.04 0.00 0.00 63.50 63.52 2owc n PRO 309 Cb 0.49 -1.62 -0.03 0.00 -0.04 0.00 0.00 33.50 32.30 2owc n PRO 309 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2owc n THR 310 N -1.80 0.00 -0.54 0.52 -2.24 -1.26 -4.93 114.28 104.02 2owc n THR 310 Ca 0.06 -0.86 0.09 0.00 -2.27 0.00 0.00 64.05 61.07 2owc n THR 310 Cb 0.38 0.23 0.31 0.00 -2.10 0.00 0.00 70.33 69.15 2owc n THR 310 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2owc n ALA 311 N -2.36 2.79 -0.08 6.98 0.00 -1.14 -4.58 120.51 122.11 2owc n ALA 311 Ca -0.07 -1.55 -0.14 0.00 0.00 0.00 0.00 53.44 51.68 2owc n ALA 311 Cb 0.23 -0.86 -0.04 0.00 0.00 0.00 0.00 19.45 18.77 2owc n ALA 311 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2owc h VAL 312 N 3.52 1.29 -3.16 0.00 2.07 -1.89 -3.40 116.25 114.68 2owc h VAL 312 Ca 0.00 -1.64 -0.59 0.00 0.82 0.00 0.00 66.70 65.29 2owc h VAL 312 Cb 1.25 1.64 -0.06 0.00 -1.52 0.00 0.00 31.29 32.61 2owc h VAL 312 CO 0.15 0.53 -0.13 -1.61 0.02 0.00 0.00 177.57 176.53 2owc s GLU 313 N -4.18 4.11 0.00 1.57 2.02 -1.26 -4.89 118.70 116.07 2owc s GLU 313 Ca -0.11 0.54 0.00 0.00 0.02 0.00 0.00 54.97 55.41 2owc s GLU 313 Cb 0.09 -3.28 0.00 0.00 0.10 0.00 0.00 34.13 31.05 2owc s GLU 313 CO 0.87 0.55 0.00 0.41 0.02 0.00 0.00 175.26 177.11 2owc n GLY 314 N 2.12 -0.50 3.52 -1.39 0.00 -1.26 -4.28 105.19 103.40 2owc n GLY 314 Ca -0.11 -1.13 -0.15 0.00 0.00 0.00 0.00 46.02 44.63 2owc n GLY 314 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2owc s ARG 315 N -2.00 0.95 0.10 1.61 1.70 -0.96 -4.97 118.95 115.37 2owc s ARG 315 Ca 0.00 0.11 -0.29 0.00 -0.47 0.00 0.00 55.73 55.08 2owc s ARG 315 Cb 0.00 0.45 -0.06 0.00 -0.57 0.00 0.00 34.95 34.77 2owc s ARG 315 CO 0.00 -0.32 0.93 -1.58 -1.08 0.00 0.00 175.30 173.25 2owc s TRP 316 N -1.60 3.80 -0.08 5.89 0.52 -1.26 -0.46 118.94 125.75 2owc s TRP 316 Ca -0.06 1.75 0.03 0.00 0.02 0.00 0.00 56.10 57.84 2owc s TRP 316 Cb -0.00 -3.02 0.01 0.00 -1.15 0.00 0.00 33.47 29.31 2owc s TRP 316 CO 0.04 0.21 -0.17 0.08 0.02 0.00 0.00 176.95 177.13 2owc s VAL 317 N 0.01 1.53 0.44 4.03 1.01 -0.18 -4.95 120.40 122.29 2owc s VAL 317 Ca 0.46 -0.72 -0.22 0.00 0.00 0.00 0.00 61.98 61.50 2owc s VAL 317 Cb -0.23 -1.35 -0.08 0.00 0.00 0.00 0.00 36.38 34.72 2owc s VAL 317 CO 0.29 0.44 1.06 -0.54 0.00 0.00 0.00 175.10 176.35 2owc s LYS 318 N 0.49 3.96 0.17 2.72 -0.14 -1.26 -0.88 119.74 124.79 2owc s LYS 318 Ca -0.16 1.50 0.09 0.00 -1.36 0.00 0.00 55.97 56.04 2owc s LYS 318 Cb -0.16 -2.35 -0.04 0.00 -1.68 0.00 0.00 37.83 33.60 2owc s LYS 318 CO 0.06 -0.32 -0.19 0.00 -0.76 0.00 0.00 175.35 174.14 2owc s ALA 319 N -1.76 2.08 -0.96 5.17 0.00 -0.43 -4.89 121.76 120.97 2owc s ALA 319 Ca 0.62 -1.51 -0.07 0.00 0.00 0.00 0.00 51.96 51.01 2owc s ALA 319 Cb -0.21 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.67 2owc s ALA 319 CO 0.26 0.26 2.89 -0.35 0.00 0.00 0.00 175.76 178.82 2owc n PRO 320 N 0.29 3.37 -0.30 0.00 -0.04 -1.26 -4.49 135.00 132.57 2owc n PRO 320 Ca -0.13 -2.37 -0.03 0.00 -0.04 0.00 0.00 63.50 60.93 2owc n PRO 320 Cb 0.57 -2.45 0.09 0.00 -0.04 0.00 0.00 33.50 31.67 2owc n PRO 320 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2owc h GLY 321 N 5.53 1.19 0.97 0.55 0.00 -1.42 -0.96 103.07 108.92 2owc h GLY 321 Ca 0.59 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.49 2owc h GLY 321 CO 1.19 0.39 0.07 -2.09 0.00 0.00 0.00 176.54 176.10 2owc h GLU 322 N 1.09 0.17 -0.37 4.80 4.57 -1.83 -0.64 114.58 122.36 2owc h GLU 322 Ca 0.32 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.48 2owc h GLU 322 Cb -0.07 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.47 2owc h GLU 322 CO -0.09 0.15 0.23 0.87 -1.18 0.00 0.00 179.01 178.99 2owc h LYS 323 N 0.13 0.51 -0.13 1.92 1.57 -1.89 -1.80 116.57 116.89 2owc h LYS 323 Ca 0.04 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2owc h LYS 323 Cb 0.03 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 2owc h LYS 323 CO -0.01 0.38 -0.02 1.25 -0.57 0.00 0.00 179.45 180.48 2owc h LEU 324 N 0.49 -0.09 -0.69 2.94 5.85 -0.97 -1.97 115.31 120.87 2owc h LEU 324 Ca 0.13 0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.79 2owc h LEU 324 Cb 0.00 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2owc h LEU 324 CO -0.03 -0.03 -0.49 -0.26 -0.34 0.00 0.00 178.44 177.30 2owc h PHE 325 N 0.02 0.00 -0.47 1.25 -1.00 -1.07 -0.78 116.94 114.89 2owc h PHE 325 Ca 0.06 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.83 2owc h PHE 325 Cb 0.08 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.62 2owc h PHE 325 CO -0.16 0.49 0.26 1.96 -1.61 0.00 0.00 178.31 179.25 2owc h GLN 326 N 0.00 0.65 -0.31 1.51 1.08 -1.17 -0.49 115.11 116.38 2owc h GLN 326 Ca -0.00 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.11 2owc h GLN 326 Cb 1.08 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 28.36 2owc h GLN 326 CO 0.06 0.51 0.15 -0.22 -0.95 0.00 0.00 178.83 178.38 2owc h LYS 327 N 0.61 0.44 0.06 1.46 1.63 -0.84 -1.35 116.57 118.59 2owc h LYS 327 Ca 0.16 -0.06 0.02 0.00 -0.85 0.00 0.00 60.65 59.92 2owc h LYS 327 Cb 0.04 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.57 2owc h LYS 327 CO -0.03 0.41 -0.18 0.82 -3.45 0.00 0.00 179.45 177.02 2owc h ILE 328 N 0.37 0.57 -0.71 2.00 2.04 -1.01 -1.23 117.51 119.53 2owc h ILE 328 Ca 0.11 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.05 2owc h ILE 328 Cb 0.11 0.57 -0.07 0.00 -0.74 0.00 0.00 36.82 36.70 2owc h ILE 328 CO -0.01 0.00 0.37 -0.61 0.00 0.00 0.00 178.15 177.90 2owc h GLN 329 N -0.33 0.62 -0.72 2.37 4.15 -0.99 0.22 115.11 120.44 2owc h GLN 329 Ca 0.04 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 2owc h GLN 329 Cb 0.37 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.89 2owc h GLN 329 CO -0.13 0.41 0.44 1.49 -1.93 0.00 0.00 178.83 179.11 2owc h GLU 330 N 0.64 0.97 0.00 1.69 4.81 -0.91 0.19 114.58 121.98 2owc h GLU 330 Ca 0.34 -0.09 -0.28 0.00 -0.13 0.00 0.00 59.36 59.20 2owc h GLU 330 Cb 0.31 -0.21 -0.05 0.00 0.63 0.00 0.00 28.75 29.44 2owc h GLU 330 CO -0.24 0.69 -1.94 0.28 -0.73 0.00 0.00 179.01 177.06 2owc n VAL 331 N -4.53 1.36 -0.01 0.32 0.31 -0.50 -4.13 118.33 111.15 2owc n VAL 331 Ca 0.06 -0.79 0.02 0.00 -0.01 0.00 0.00 64.34 63.63 2owc n VAL 331 Cb 0.05 -0.70 -0.13 0.00 -0.91 0.00 0.00 33.84 32.15 2owc n VAL 331 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2owc n PHE 332 N -2.86 0.38 -0.90 3.52 3.01 0.75 -5.00 117.46 116.36 2owc n PHE 332 Ca -0.21 0.12 0.00 0.00 1.01 0.00 0.00 57.45 58.37 2owc n PHE 332 Cb 1.03 -0.84 0.00 0.00 -0.01 0.00 0.00 39.48 39.66 2owc n PHE 332 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2owc n GLY 333 N 1.42 0.88 3.65 1.37 0.00 0.66 -4.95 105.19 108.22 2owc n GLY 333 Ca -0.13 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.87 2owc n GLY 333 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2owc s GLU 334 N -0.10 0.70 -0.41 1.61 -1.05 -1.24 -5.01 118.70 113.21 2owc s GLU 334 Ca 0.00 -0.36 0.02 0.00 -0.15 0.00 0.00 54.97 54.48 2owc s GLU 334 Cb 0.00 0.25 0.12 0.00 -0.44 0.00 0.00 34.13 34.06 2owc s GLU 334 CO 0.00 -0.32 0.18 0.08 0.95 0.00 0.00 175.26 176.15 2owc s VAL 335 N -2.79 1.63 -0.57 1.83 1.01 -1.26 -4.44 120.40 115.81 2owc s VAL 335 Ca 0.12 -2.38 -0.06 0.00 0.00 0.00 0.00 61.98 59.66 2owc s VAL 335 Cb 0.01 -2.17 -0.11 0.00 0.00 0.00 0.00 36.38 34.12 2owc s VAL 335 CO -0.03 -0.78 3.16 -0.81 0.00 0.00 0.00 175.10 176.65 2owc n PRO 336 N 3.90 2.71 -4.83 2.72 -0.04 -1.26 -4.59 135.00 133.60 2owc n PRO 336 Ca 0.05 -1.83 -0.33 0.00 -0.04 0.00 0.00 63.50 61.35 2owc n PRO 336 Cb 0.37 -2.26 -0.13 0.00 -0.04 0.00 0.00 33.50 31.45 2owc n PRO 336 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2owc s VAL 337 N 0.20 3.19 -0.17 0.52 1.01 -1.26 -1.60 120.40 122.29 2owc s VAL 337 Ca 0.64 -0.67 -0.08 0.00 0.00 0.00 0.00 61.98 61.87 2owc s VAL 337 Cb 0.29 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 2owc s VAL 337 CO -0.08 0.59 0.09 -0.76 0.00 0.00 0.00 175.10 174.95 2owc s LEU 338 N -0.69 4.03 -0.27 3.92 1.43 -0.01 -4.15 118.68 122.94 2owc s LEU 338 Ca 0.11 0.21 -0.19 0.00 -1.03 0.00 0.00 54.13 53.22 2owc s LEU 338 Cb -0.11 -2.01 -0.02 0.00 0.03 0.00 0.00 46.19 44.08 2owc s LEU 338 CO 0.01 0.24 0.59 0.00 0.23 0.00 0.00 176.35 177.42 2owc s ALA 339 N -0.03 3.58 -0.64 4.21 0.00 0.23 -1.57 121.76 127.55 2owc s ALA 339 Ca 0.08 -0.57 -0.27 0.00 0.00 0.00 0.00 51.96 51.20 2owc s ALA 339 Cb -0.12 -3.00 0.01 0.00 0.00 0.00 0.00 23.12 20.01 2owc s ALA 339 CO 0.00 -0.87 1.50 -2.00 0.00 0.00 0.00 175.76 174.40 2owc s GLU 340 N 2.46 3.07 -0.29 0.00 -6.30 -1.04 -3.72 118.70 112.88 2owc s GLU 340 Ca 0.24 0.27 0.10 0.00 -2.50 0.00 0.00 54.97 53.08 2owc s GLU 340 Cb -0.15 -4.22 0.47 0.00 0.00 0.00 0.00 34.13 30.22 2owc s GLU 340 CO 0.10 -2.24 1.17 -0.40 0.02 0.00 0.00 175.26 173.91 2owc n ASP 341 N 10.43 4.29 -4.27 -1.70 5.75 -1.26 -2.64 116.55 127.15 2owc n ASP 341 Ca 0.11 -3.43 -0.27 0.00 -0.01 0.00 0.00 54.79 51.19 2owc n ASP 341 Cb 0.50 -0.37 0.17 0.00 -1.03 0.00 0.00 41.12 40.39 2owc n ASP 341 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2owc s LEU 342 N -3.63 2.83 0.00 -2.12 1.43 -1.26 -4.86 118.68 111.06 2owc s LEU 342 Ca 0.46 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.47 2owc s LEU 342 Cb 0.39 -1.99 0.00 0.00 0.03 0.00 0.00 46.19 44.63 2owc s LEU 342 CO 0.02 -2.50 0.00 0.61 0.23 0.00 0.00 176.35 174.71 2owc n GLY 343 N -3.44 0.27 3.60 -3.19 0.00 -1.26 -4.67 105.19 96.50 2owc n GLY 343 Ca 0.16 -0.88 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 2owc n GLY 343 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2owc s VAL 344 N 0.00 4.71 0.01 1.61 1.01 -1.26 -5.03 120.40 121.46 2owc s VAL 344 Ca 0.00 1.01 0.08 0.00 0.00 0.00 0.00 61.98 63.07 2owc s VAL 344 Cb 0.00 -4.22 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 2owc s VAL 344 CO 0.00 -0.42 -0.24 -0.63 0.00 0.00 0.00 175.10 173.82 2owc s ILE 345 N 3.15 1.89 0.36 2.22 -1.09 -1.26 -5.08 121.20 121.38 2owc s ILE 345 Ca 0.33 -1.15 0.07 0.00 -2.23 0.00 0.00 60.65 57.68 2owc s ILE 345 Cb -0.13 -1.59 -0.02 0.00 -1.58 0.00 0.00 42.46 39.13 2owc s ILE 345 CO 0.16 0.41 0.34 0.42 -1.23 0.00 0.00 174.94 175.05 2owc s THR 346 N -0.67 3.29 0.41 2.92 -4.23 -1.26 -5.00 115.64 111.09 2owc s THR 346 Ca 0.09 -1.32 0.12 0.00 -1.18 0.00 0.00 61.69 59.41 2owc s THR 346 Cb -0.09 -3.14 0.33 0.00 1.34 0.00 0.00 72.50 70.94 2owc s THR 346 CO 0.00 -0.11 1.94 -0.65 -0.54 0.00 0.00 174.62 175.26 2owc h PRO 347 N 1.13 0.51 -0.50 3.99 0.11 -2.01 -1.85 132.00 133.37 2owc h PRO 347 Ca -0.44 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 2owc h PRO 347 Cb 1.26 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 2owc h PRO 347 CO 0.57 0.34 0.03 0.93 -0.21 0.00 0.00 178.00 179.65 2owc h GLU 348 N 0.52 0.82 -0.11 1.05 3.07 -1.99 -1.16 114.58 116.78 2owc h GLU 348 Ca 0.34 -0.21 -0.07 0.00 -0.50 0.00 0.00 59.36 58.91 2owc h GLU 348 Cb 0.61 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.42 2owc h GLU 348 CO -0.11 0.81 -0.21 0.28 -1.40 0.00 0.00 179.01 178.38 2owc h VAL 349 N 0.77 1.38 -0.99 3.13 2.07 -1.81 -2.70 116.25 118.11 2owc h VAL 349 Ca 0.15 -1.48 0.06 0.00 0.82 0.00 0.00 66.70 66.26 2owc h VAL 349 Cb 0.43 2.07 -0.07 0.00 -1.52 0.00 0.00 31.29 32.21 2owc h VAL 349 CO 0.02 0.43 0.64 -0.33 0.02 0.00 0.00 177.57 178.34 2owc h GLU 350 N -0.09 1.13 -0.34 1.57 5.08 -1.25 -1.46 114.58 119.22 2owc h GLU 350 Ca 0.01 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 2owc h GLU 350 Cb 0.79 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2owc h GLU 350 CO 0.05 0.75 -0.00 0.00 -1.00 0.00 0.00 179.01 178.80 2owc h ALA 351 N 1.45 0.46 -0.23 3.43 0.00 -1.19 -0.06 119.26 123.11 2owc h ALA 351 Ca 0.43 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 55.11 2owc h ALA 351 Cb 0.16 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2owc h ALA 351 CO -0.17 0.23 0.08 1.25 0.00 0.00 0.00 179.25 180.63 2owc h LEU 352 N 0.42 0.08 -0.33 0.00 5.85 -1.19 0.30 115.31 120.44 2owc h LEU 352 Ca 0.10 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.88 2owc h LEU 352 Cb 0.46 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 2owc h LEU 352 CO 0.02 0.08 0.12 -0.09 -0.34 0.00 0.00 178.44 178.23 2owc h ARG 353 N 0.18 0.26 0.01 1.25 2.43 -1.11 -3.10 114.38 114.31 2owc h ARG 353 Ca 0.10 -0.02 -0.20 0.00 -0.81 0.00 0.00 59.98 59.06 2owc h ARG 353 Cb 0.07 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2owc h ARG 353 CO -0.11 0.17 -0.89 -0.44 -1.51 0.00 0.00 179.97 177.19 2owc h ASP 354 N 0.26 0.23 -0.94 -3.80 3.32 -0.75 -1.17 116.42 113.58 2owc h ASP 354 Ca 0.15 -0.19 0.14 0.00 0.02 0.00 0.00 57.03 57.15 2owc h ASP 354 Cb 0.12 -0.07 -0.09 0.00 0.22 0.00 0.00 39.33 39.51 2owc h ASP 354 CO -0.15 1.01 0.56 -0.09 -1.72 0.00 0.00 179.24 178.84 2owc h ARG 355 N 0.09 0.79 -0.70 3.56 2.43 -0.33 -2.32 114.38 117.92 2owc h ARG 355 Ca -0.04 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2owc h ARG 355 Cb 1.53 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.90 2owc h ARG 355 CO 0.13 0.53 0.00 1.19 -1.51 0.00 0.00 179.97 180.31 2owc n PHE 356 N -4.74 0.93 -2.26 2.20 3.01 -1.19 -4.96 117.46 110.46 2owc n PHE 356 Ca 0.19 -0.49 -0.15 0.00 1.01 0.00 0.00 57.45 58.01 2owc n PHE 356 Cb 0.42 -0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.87 2owc n PHE 356 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2owc n GLY 357 N 1.56 -0.20 3.69 1.37 0.00 -0.87 -4.82 105.19 105.93 2owc n GLY 357 Ca 0.23 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2owc n GLY 357 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2owc s LEU 358 N -4.20 4.27 0.24 0.99 1.43 -0.47 -4.86 118.68 116.09 2owc s LEU 358 Ca 0.00 1.50 -0.30 0.00 -1.03 0.00 0.00 54.13 54.30 2owc s LEU 358 Cb 0.00 -3.49 -0.10 0.00 0.03 0.00 0.00 46.19 42.63 2owc s LEU 358 CO 0.00 -0.38 1.45 -2.84 0.23 0.00 0.00 176.35 174.81 2owc s PRO 359 N 1.72 4.26 0.00 1.29 0.02 -1.26 -4.69 135.00 136.35 2owc s PRO 359 Ca 0.47 2.31 0.00 0.00 0.02 0.00 0.00 61.00 63.80 2owc s PRO 359 Cb -0.19 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.22 2owc s PRO 359 CO 0.20 -0.44 0.00 0.41 -0.33 0.00 0.00 177.00 176.84 2owc n GLY 360 N 2.31 0.88 3.42 0.52 0.00 -1.22 -0.60 105.19 110.49 2owc n GLY 360 Ca 0.07 -1.96 -0.25 0.00 0.00 0.00 0.00 46.02 43.88 2owc n GLY 360 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2owc s MET 361 N -1.92 1.52 -0.01 1.61 -1.94 -1.24 -0.95 119.30 116.36 2owc s MET 361 Ca 0.00 -1.59 0.00 0.00 -1.71 0.00 0.00 55.69 52.40 2owc s MET 361 Cb 0.00 -1.69 0.01 0.00 2.01 0.00 0.00 34.83 35.16 2owc s MET 361 CO 0.00 0.34 0.00 0.15 -0.01 0.00 0.00 175.02 175.50 2owc s LYS 362 N -3.02 0.10 -0.20 2.03 -0.14 0.18 -4.87 119.74 113.83 2owc s LYS 362 Ca 0.23 0.04 0.01 0.00 -1.36 0.00 0.00 55.97 54.89 2owc s LYS 362 Cb -0.06 -0.21 0.04 0.00 -1.68 0.00 0.00 37.83 35.92 2owc s LYS 362 CO 0.11 -0.05 -0.12 0.08 -0.76 0.00 0.00 175.35 174.60 2owc s VAL 363 N 0.45 1.76 0.36 3.17 1.01 -1.26 -0.43 120.40 125.46 2owc s VAL 363 Ca -0.04 -1.02 0.13 0.00 0.00 0.00 0.00 61.98 61.05 2owc s VAL 363 Cb -0.06 -1.77 0.08 0.00 0.00 0.00 0.00 36.38 34.63 2owc s VAL 363 CO -0.01 0.24 1.81 -0.07 0.00 0.00 0.00 175.10 177.07 2owc h LEU 364 N 7.96 0.00 -2.37 3.92 3.38 -0.87 -2.13 115.31 125.19 2owc h LEU 364 Ca -0.31 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.69 2owc h LEU 364 Cb 1.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 2owc h LEU 364 CO 0.51 0.39 0.15 1.56 0.09 0.00 0.00 178.44 181.14 2owc h GLN 365 N 0.00 0.00 -0.01 1.13 4.20 -1.64 -1.20 115.11 117.59 2owc h GLN 365 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2owc h GLN 365 Cb 0.70 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.48 2owc h GLN 365 CO 0.05 0.00 -0.03 1.19 -0.67 0.00 0.00 178.83 179.38 2owc n PHE 366 N -3.58 0.00 0.96 2.96 0.99 -0.80 -4.53 117.46 113.46 2owc n PHE 366 Ca -0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.57 2owc n PHE 366 Cb 0.25 -0.01 0.26 0.00 -1.00 0.00 0.00 39.48 38.98 2owc n PHE 366 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2owc n ALA 367 N 0.09 3.44 0.09 4.37 0.00 -0.45 -4.40 120.51 123.65 2owc n ALA 367 Ca 0.18 -0.33 0.02 0.00 0.00 0.00 0.00 53.44 53.32 2owc n ALA 367 Cb 0.35 -1.14 0.04 0.00 0.00 0.00 0.00 19.45 18.70 2owc n ALA 367 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2owc n PHE 368 N -1.55 0.07 0.72 0.00 3.01 -1.26 -4.60 117.46 113.85 2owc n PHE 368 Ca 0.05 -0.19 0.05 0.00 1.01 0.00 0.00 57.45 58.37 2owc n PHE 368 Cb 0.34 -0.02 0.16 0.00 -0.01 0.00 0.00 39.48 39.96 2owc n PHE 368 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 2owc n ASP 369 N 0.13 2.15 0.02 4.37 5.75 -1.26 -4.14 116.55 123.57 2owc n ASP 369 Ca 0.03 -2.11 0.13 0.00 -0.01 0.00 0.00 54.79 52.83 2owc n ASP 369 Cb 0.19 -0.32 0.34 0.00 -1.03 0.00 0.00 41.12 40.30 2owc n ASP 369 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 2owc n MET 372 N 0.43 0.08 0.00 0.11 2.81 -1.26 -4.93 117.12 114.36 2owc n MET 372 Ca 0.12 0.03 0.14 0.00 -1.81 0.00 0.00 57.70 56.18 2owc n MET 372 Cb 0.39 -1.56 0.66 0.00 -0.71 0.00 0.00 33.22 32.00 2owc n MET 372 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2owc n GLU 373 N -1.69 0.93 -1.67 0.03 4.71 -1.26 -4.89 120.64 116.80 2owc n GLU 373 Ca 0.05 -0.32 -0.48 0.00 -0.01 0.00 0.00 57.16 56.41 2owc n GLU 373 Cb 0.37 -1.49 -0.05 0.00 -1.01 0.00 0.00 31.44 29.26 2owc n GLU 373 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 2owc n ASN 374 N -0.75 3.50 0.11 1.62 2.85 -1.26 -4.85 115.26 116.48 2owc n ASN 374 Ca 0.17 0.93 0.09 0.00 -0.11 0.00 0.00 54.58 55.66 2owc n ASN 374 Cb 0.26 -1.39 0.42 0.00 1.24 0.00 0.00 39.78 40.31 2owc n ASN 374 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2owc n PRO 375 N 6.88 0.11 0.00 1.20 -0.04 -1.26 -1.75 135.00 140.15 2owc n PRO 375 Ca 0.23 0.53 0.13 0.00 -0.04 0.00 0.00 63.50 64.35 2owc n PRO 375 Cb 0.31 -1.81 0.41 0.00 -0.04 0.00 0.00 33.50 32.37 2owc n PRO 375 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2owc n PHE 376 N -2.04 0.00 -2.59 0.54 3.01 -1.26 -4.55 117.46 110.58 2owc n PHE 376 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.04 2owc n PHE 376 Cb 0.08 -0.14 -0.03 0.00 -0.01 0.00 0.00 39.48 39.38 2owc n PHE 376 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2owc s LEU 377 N -2.53 4.37 0.42 4.37 1.43 -0.72 -4.68 118.68 121.35 2owc s LEU 377 Ca 0.24 1.81 0.20 0.00 -1.03 0.00 0.00 54.13 55.35 2owc s LEU 377 Cb 0.19 -3.57 1.14 0.00 0.03 0.00 0.00 46.19 43.98 2owc s LEU 377 CO 0.52 -0.35 1.82 -0.65 0.23 0.00 0.00 176.35 177.93 2owc h PRO 378 N 6.80 0.35 0.00 1.29 0.11 -1.89 0.43 132.00 139.09 2owc h PRO 378 Ca -0.41 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2owc h PRO 378 Cb 1.22 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2owc h PRO 378 CO 0.78 0.23 0.00 -2.39 -0.21 0.00 0.00 178.00 176.41 2owc n HIS 379 N -4.52 0.69 0.88 0.65 1.44 -1.26 -2.28 115.22 110.82 2owc n HIS 379 Ca 0.22 0.28 0.12 0.00 -2.01 0.00 0.00 57.72 56.33 2owc n HIS 379 Cb 0.81 -0.96 0.24 0.00 0.12 0.00 0.00 29.99 30.20 2owc n HIS 379 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 2owc n ASN 380 N -2.14 2.76 -4.79 4.39 3.02 0.14 -4.99 115.26 113.65 2owc n ASN 380 Ca 0.02 -1.89 -0.31 0.00 -0.03 0.00 0.00 54.58 52.37 2owc n ASN 380 Cb 0.19 -0.10 0.07 0.00 -0.61 0.00 0.00 39.78 39.33 2owc n ASN 380 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2owc s TYR 381 N -1.81 2.81 0.47 3.10 2.02 -0.97 -4.96 117.35 118.02 2owc s TYR 381 Ca 0.34 1.50 -0.24 0.00 -0.37 0.00 0.00 57.07 58.29 2owc s TYR 381 Cb 0.21 -2.99 -0.07 0.00 -0.40 0.00 0.00 41.96 38.70 2owc s TYR 381 CO 0.31 -1.53 1.40 -2.14 -1.57 0.00 0.00 175.55 172.01 2owc s PRO 382 N -4.81 3.58 0.30 -1.71 0.02 -1.26 -4.88 135.00 126.24 2owc s PRO 382 Ca 0.61 2.34 0.03 0.00 0.02 0.00 0.00 61.00 64.00 2owc s PRO 382 Cb -0.16 -2.57 0.62 0.00 0.02 0.00 0.00 34.50 32.41 2owc s PRO 382 CO 0.53 -0.87 1.86 0.00 -0.33 0.00 0.00 177.00 178.18 2owc h ALA 383 N 2.14 1.60 0.00 -1.55 0.00 -1.98 0.55 119.26 120.02 2owc h ALA 383 Ca -0.51 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 2owc h ALA 383 Cb 1.27 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2owc h ALA 383 CO 0.60 0.17 -0.17 1.12 0.00 0.00 0.00 179.25 180.97 2owc h HIS 384 N 0.92 0.00 -0.32 0.00 -0.00 -1.95 -3.47 115.15 110.33 2owc h HIS 384 Ca 0.47 0.00 -0.14 0.00 -0.00 0.00 0.00 60.37 60.70 2owc h HIS 384 Cb 0.51 0.00 -0.05 0.00 -0.00 0.00 0.00 27.41 27.86 2owc h HIS 384 CO -0.00 0.17 -0.12 0.41 -0.00 0.00 0.00 177.93 178.38 2owc n GLY 385 N -0.34 0.88 2.71 6.13 0.00 0.18 -4.85 105.19 109.90 2owc n GLY 385 Ca -0.01 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 45.06 2owc n GLY 385 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2owc n ARG 386 N -2.50 2.83 -3.92 1.61 1.74 -1.26 -0.49 116.66 114.67 2owc n ARG 386 Ca -0.07 -2.47 -0.08 0.00 -0.77 0.00 0.00 57.85 54.46 2owc n ARG 386 Cb 0.26 -3.19 -0.08 0.00 -1.02 0.00 0.00 32.46 28.43 2owc n ARG 386 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2owc s VAL 387 N 3.24 0.16 -0.20 1.55 -7.23 -1.26 -3.46 120.40 113.20 2owc s VAL 387 Ca 0.51 -1.33 -0.04 0.00 -1.81 0.00 0.00 61.98 59.31 2owc s VAL 387 Cb 0.14 -1.36 -0.01 0.00 0.56 0.00 0.00 36.38 35.71 2owc s VAL 387 CO -0.07 -0.73 -0.04 -0.69 -0.31 0.00 0.00 175.10 173.26 2owc s VAL 388 N -3.81 3.51 -0.15 1.32 1.01 -0.12 -3.09 120.40 119.07 2owc s VAL 388 Ca 0.05 -0.46 -0.08 0.00 0.00 0.00 0.00 61.98 61.49 2owc s VAL 388 Cb 0.05 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 2owc s VAL 388 CO -0.10 0.44 0.14 0.54 0.00 0.00 0.00 175.10 176.11 2owc s VAL 389 N 1.13 5.47 0.15 2.92 0.11 -0.19 -0.65 120.40 129.33 2owc s VAL 389 Ca 0.02 0.20 0.10 0.00 -2.93 0.00 0.00 61.98 59.36 2owc s VAL 389 Cb -0.15 -3.43 -0.04 0.00 -1.53 0.00 0.00 36.38 31.23 2owc s VAL 389 CO -0.00 0.54 -0.22 -0.31 -3.33 0.00 0.00 175.10 171.79 2owc s TYR 390 N -0.44 2.00 -0.01 1.54 1.51 0.43 -1.14 117.35 121.24 2owc s TYR 390 Ca 0.12 -0.42 -0.22 0.00 -1.01 0.00 0.00 57.07 55.55 2owc s TYR 390 Cb -0.12 -1.03 -0.13 0.00 -0.11 0.00 0.00 41.96 40.58 2owc s TYR 390 CO 0.01 0.35 0.92 1.79 -1.11 0.00 0.00 175.55 177.52 2owc h THR 391 N 3.51 0.20 -3.97 -0.71 1.35 -1.86 0.01 112.91 111.44 2owc h THR 391 Ca -0.45 -0.54 -0.11 0.00 -0.55 0.00 0.00 66.41 64.75 2owc h THR 391 Cb 1.20 0.31 -0.13 0.00 -1.73 0.00 0.00 68.15 67.79 2owc h THR 391 CO 0.46 0.04 -0.40 -0.83 -0.25 0.00 0.00 175.52 174.54 2owc s GLY 392 N -2.76 0.47 0.43 5.82 0.00 -1.26 -1.93 107.32 108.09 2owc s GLY 392 Ca -0.12 -0.94 0.03 0.00 0.00 0.00 0.00 44.72 43.70 2owc s GLY 392 CO 0.38 -0.94 0.59 -1.30 0.00 0.00 0.00 173.10 171.83 2owc n THR 393 N -0.14 0.00 0.33 0.90 -2.24 -1.26 -4.40 114.28 107.46 2owc n THR 393 Ca -0.09 -1.17 0.22 0.00 -2.27 0.00 0.00 64.05 60.73 2owc n THR 393 Cb 0.63 -0.85 1.15 0.00 -2.10 0.00 0.00 70.33 69.16 2owc n THR 393 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 2owc h HIS 394 N -0.21 0.00 0.00 4.78 2.07 -1.96 -1.84 115.15 118.00 2owc h HIS 394 Ca -0.20 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.32 2owc h HIS 394 Cb 0.82 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.80 2owc h HIS 394 CO 0.00 0.00 -0.25 -0.25 -3.07 0.00 0.00 177.93 174.37 2owc n ASP 395 N -3.14 0.59 -4.98 3.10 8.00 -1.26 -1.11 116.55 117.75 2owc n ASP 395 Ca -0.03 0.33 -0.20 0.00 0.71 0.00 0.00 54.79 55.60 2owc n ASP 395 Cb 0.10 -0.33 0.00 0.00 -0.02 0.00 0.00 41.12 40.87 2owc n ASP 395 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2owc s ASN 396 N -3.96 5.92 0.96 -2.24 -0.87 -0.69 -4.50 114.94 109.56 2owc s ASN 396 Ca 0.10 -0.05 -0.12 0.00 -1.57 0.00 0.00 52.86 51.23 2owc s ASN 396 Cb 0.15 -1.31 0.17 0.00 -0.02 0.00 0.00 41.25 40.23 2owc s ASN 396 CO 0.63 -0.52 1.09 -0.62 -2.57 0.00 0.00 177.10 175.11 2owc s ASP 397 N -4.19 2.85 0.89 -1.22 -1.08 -1.26 -4.53 116.67 108.14 2owc s ASP 397 Ca 0.46 1.45 -0.11 0.00 -0.52 0.00 0.00 52.55 53.83 2owc s ASP 397 Cb -0.10 -2.12 0.12 0.00 -1.46 0.00 0.00 42.92 39.36 2owc s ASP 397 CO 0.33 -3.02 1.08 0.35 0.52 0.00 0.00 175.17 174.43 2owc n THR 398 N -4.13 0.49 -0.04 1.71 -2.24 -1.26 -4.72 114.28 104.09 2owc n THR 398 Ca 0.06 -0.07 -0.05 0.00 -2.27 0.00 0.00 64.05 61.72 2owc n THR 398 Cb 0.55 -1.01 0.16 0.00 -2.10 0.00 0.00 70.33 67.94 2owc n THR 398 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2owc h THR 399 N -1.63 1.26 -0.66 4.28 2.02 -1.92 0.12 112.91 116.39 2owc h THR 399 Ca -0.44 -1.24 -0.08 0.00 0.77 0.00 0.00 66.41 65.42 2owc h THR 399 Cb 1.28 1.22 -0.03 0.00 -1.74 0.00 0.00 68.15 68.89 2owc h THR 399 CO 0.41 0.41 0.09 0.25 0.37 0.00 0.00 175.52 177.05 2owc h LEU 400 N 0.56 1.06 -0.41 2.58 5.85 -1.91 -0.25 115.31 122.80 2owc h LEU 400 Ca 0.09 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 2owc h LEU 400 Cb 0.65 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2owc h LEU 400 CO 0.05 1.06 0.22 1.23 -0.34 0.00 0.00 178.44 180.66 2owc h GLY 401 N 1.04 0.61 0.96 3.75 0.00 -1.59 -2.12 103.07 105.72 2owc h GLY 401 Ca 0.20 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 2owc h GLY 401 CO 0.02 0.27 0.19 -0.25 0.00 0.00 0.00 176.54 176.77 2owc h TRP 402 N 0.52 0.48 -0.67 5.60 7.01 -0.66 -3.00 115.95 125.24 2owc h TRP 402 Ca 0.14 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.14 2owc h TRP 402 Cb 0.07 -0.15 -0.04 0.00 -2.10 0.00 0.00 29.16 26.94 2owc h TRP 402 CO -0.02 0.38 0.44 -0.92 -2.79 0.00 0.00 178.44 175.53 2owc h TYR 403 N 0.44 0.82 0.00 2.65 3.20 -0.93 -1.02 116.97 122.13 2owc h TYR 403 Ca 0.12 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 2owc h TYR 403 Cb 0.06 -0.28 -0.00 0.00 1.54 0.00 0.00 36.73 38.06 2owc h TYR 403 CO -0.03 0.51 -0.04 0.00 -1.64 0.00 0.00 178.16 176.96 2owc h ARG 404 N 0.88 0.00 -0.22 1.82 3.08 -1.26 -2.14 114.38 116.54 2owc h ARG 404 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2owc h ARG 404 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.97 2owc h ARG 404 CO -0.07 0.04 0.00 0.25 -1.07 0.00 0.00 179.97 179.12 2owc n THR 405 N -3.61 0.56 -2.07 2.04 -2.24 -0.98 -5.04 114.28 102.95 2owc n THR 405 Ca -0.02 -0.78 -0.33 0.00 -2.27 0.00 0.00 64.05 60.64 2owc n THR 405 Cb 0.14 0.83 0.01 0.00 -2.10 0.00 0.00 70.33 69.21 2owc n THR 405 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2owc s ALA 406 N -1.01 2.69 0.63 6.98 0.00 -0.42 -5.01 121.76 125.62 2owc s ALA 406 Ca 0.21 0.51 -0.16 0.00 0.00 0.00 0.00 51.96 52.52 2owc s ALA 406 Cb 0.12 -3.27 -0.01 0.00 0.00 0.00 0.00 23.12 19.95 2owc s ALA 406 CO 0.16 -0.85 1.11 0.95 0.00 0.00 0.00 175.76 177.13 2owc s THR 407 N -2.28 3.29 0.26 0.00 -4.23 -1.26 -4.84 115.64 106.57 2owc s THR 407 Ca 0.66 0.63 -0.03 0.00 -1.18 0.00 0.00 61.69 61.77 2owc s THR 407 Cb -0.18 -3.16 0.26 0.00 1.34 0.00 0.00 72.50 70.76 2owc s THR 407 CO 0.35 -0.34 1.67 -0.65 -0.54 0.00 0.00 174.62 175.11 2owc h PRO 408 N 0.27 0.24 -0.40 3.99 0.11 -1.99 -1.62 132.00 132.60 2owc h PRO 408 Ca -0.47 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 2owc h PRO 408 Cb 1.25 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2owc h PRO 408 CO 0.55 0.16 -0.08 1.12 -0.21 0.00 0.00 178.00 179.54 2owc h HIS 409 N 0.25 0.74 -0.17 0.65 2.07 -1.95 -1.75 115.15 114.99 2owc h HIS 409 Ca 0.45 -0.12 -0.00 0.00 -2.85 0.00 0.00 60.37 57.85 2owc h HIS 409 Cb 0.82 -0.20 -0.01 0.00 2.57 0.00 0.00 27.41 30.59 2owc h HIS 409 CO -0.28 0.74 0.09 0.93 -3.07 0.00 0.00 177.93 176.34 2owc h GLU 410 N 0.63 0.24 -0.50 5.12 5.08 -1.53 -1.10 114.58 122.52 2owc h GLU 410 Ca 0.12 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 2owc h GLU 410 Cb 0.51 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2owc h GLU 410 CO 0.03 0.26 0.20 0.87 -1.00 0.00 0.00 179.01 179.37 2owc h LYS 411 N 0.15 0.74 -0.33 2.33 1.57 -1.14 0.70 116.57 120.58 2owc h LYS 411 Ca 0.06 -0.13 -0.09 0.00 -1.87 0.00 0.00 60.65 58.62 2owc h LYS 411 Cb 0.10 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2owc h LYS 411 CO -0.01 0.65 -0.15 0.00 -0.57 0.00 0.00 179.45 179.37 2owc h ALA 412 N 1.05 0.47 -0.32 3.86 0.00 -1.31 -1.88 119.26 121.12 2owc h ALA 412 Ca 0.17 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 2owc h ALA 412 Cb 0.18 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2owc h ALA 412 CO -0.01 0.37 -0.09 0.35 0.00 0.00 0.00 179.25 179.87 2owc h PHE 413 N 0.46 0.71 -0.34 0.00 3.57 -1.06 -2.47 116.94 117.82 2owc h PHE 413 Ca 0.08 -0.16 0.07 0.00 3.53 0.00 0.00 57.97 61.49 2owc h PHE 413 Cb 0.68 -0.17 -0.06 0.00 2.79 0.00 0.00 35.95 39.19 2owc h PHE 413 CO 0.06 0.81 -0.06 1.98 -2.23 0.00 0.00 178.31 178.86 2owc h MET 414 N 0.41 0.02 -0.65 1.11 4.05 -0.82 0.13 114.93 119.17 2owc h MET 414 Ca 0.08 -0.00 0.04 0.00 -0.28 0.00 0.00 59.70 59.54 2owc h MET 414 Cb 0.59 -0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 31.33 2owc h MET 414 CO 0.03 0.01 0.38 0.00 0.23 0.00 0.00 176.91 177.57 2owc h ALA 415 N 1.33 0.86 -0.27 0.39 0.00 -1.25 -0.10 119.26 120.22 2owc h ALA 415 Ca 0.16 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.92 2owc h ALA 415 Cb 0.24 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2owc h ALA 415 CO -0.33 0.09 -0.43 -0.09 0.00 0.00 0.00 179.25 178.49 2owc h ARG 416 N 0.72 0.77 -0.36 0.00 9.65 -0.96 -1.63 114.38 122.58 2owc h ARG 416 Ca 0.28 -0.47 -0.03 0.00 -1.10 0.00 0.00 59.98 58.66 2owc h ARG 416 Cb 0.11 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.72 2owc h ARG 416 CO -0.14 1.09 0.11 -0.92 2.80 0.00 0.00 179.97 182.91 2owc h TYR 417 N 0.52 0.57 -0.47 2.20 3.20 -0.56 -0.87 116.97 121.56 2owc h TYR 417 Ca 0.02 -0.06 0.05 0.00 3.14 0.00 0.00 58.73 61.89 2owc h TYR 417 Cb 1.03 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 39.08 2owc h TYR 417 CO 0.08 0.55 0.19 -0.07 -1.64 0.00 0.00 178.16 177.27 2owc h LEU 418 N 0.43 0.23 -1.47 2.82 3.38 -0.99 -2.00 115.31 117.69 2owc h LEU 418 Ca 0.12 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.19 2owc h LEU 418 Cb 0.25 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 2owc h LEU 418 CO -0.00 0.16 0.43 0.00 0.09 0.00 0.00 178.44 179.12 2owc h ALA 419 N 1.29 1.78 0.00 1.53 0.00 -0.87 0.25 119.26 123.24 2owc h ALA 419 Ca 0.22 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2owc h ALA 419 Cb 0.19 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2owc h ALA 419 CO -0.20 0.12 -0.08 -0.44 0.00 0.00 0.00 179.25 178.65 2owc h ASP 420 N 0.64 0.00 -0.49 0.00 3.32 -0.41 -1.13 116.42 118.35 2owc h ASP 420 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 2owc h ASP 420 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2owc h ASP 420 CO -0.09 0.08 0.00 0.79 -1.72 0.00 0.00 179.24 178.30 2owc n TRP 421 N -3.93 0.64 -0.85 4.55 7.02 -0.22 -4.95 117.44 119.70 2owc n TRP 421 Ca -0.02 -0.32 0.00 0.00 -1.02 0.00 0.00 57.50 56.13 2owc n TRP 421 Cb 0.17 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.06 2owc n TRP 421 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2owc n GLY 422 N 1.46 0.68 3.69 6.99 0.00 -0.43 -5.03 105.19 112.55 2owc n GLY 422 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 2owc n GLY 422 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2owc s ILE 423 N -2.51 5.35 0.15 -0.61 1.01 -0.09 -4.94 121.20 119.57 2owc s ILE 423 Ca 0.00 0.29 0.03 0.00 0.00 0.00 0.00 60.65 60.97 2owc s ILE 423 Cb 0.00 -3.53 -0.05 0.00 0.01 0.00 0.00 42.46 38.89 2owc s ILE 423 CO 0.00 0.37 -0.07 0.42 0.00 0.00 0.00 174.94 175.67 2owc s THR 424 N 0.76 1.00 0.10 2.92 -4.23 -1.26 -2.33 115.64 112.60 2owc s THR 424 Ca 0.10 -2.02 -0.16 0.00 -1.18 0.00 0.00 61.69 58.43 2owc s THR 424 Cb -0.13 -1.92 0.03 0.00 1.34 0.00 0.00 72.50 71.82 2owc s THR 424 CO 0.02 -0.68 0.39 0.72 -0.54 0.00 0.00 174.62 174.54 2owc s PHE 425 N -3.44 -0.19 -0.12 3.99 -0.12 -1.26 -4.97 117.98 111.86 2owc s PHE 425 Ca 0.18 -0.06 0.05 0.00 -0.05 0.00 0.00 56.93 57.05 2owc s PHE 425 Cb 0.04 0.23 -0.11 0.00 -0.63 0.00 0.00 43.02 42.55 2owc s PHE 425 CO 0.01 -0.66 -0.05 0.54 -0.05 0.00 0.00 175.22 175.01 2owc n ARG 426 N -0.03 1.17 -4.34 1.99 5.12 -1.26 -5.05 116.66 114.27 2owc n ARG 426 Ca -0.17 0.04 -0.21 0.00 -1.93 0.00 0.00 57.85 55.58 2owc n ARG 426 Cb 0.63 -1.27 -0.11 0.00 -1.16 0.00 0.00 32.46 30.55 2owc n ARG 426 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2owc s GLU 427 N -2.26 1.30 0.43 5.56 8.01 -1.26 -5.05 118.70 125.43 2owc s GLU 427 Ca -0.13 -1.45 0.12 0.00 0.01 0.00 0.00 54.97 53.53 2owc s GLU 427 Cb 0.04 -1.32 0.93 0.00 -4.31 0.00 0.00 34.13 29.47 2owc s GLU 427 CO 0.36 0.26 1.98 1.05 0.01 0.00 0.00 175.26 178.92 2owc h GLU 428 N 3.11 0.11 0.00 1.61 4.11 -2.02 -1.29 114.58 120.21 2owc h GLU 428 Ca -0.42 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 58.99 2owc h GLU 428 Cb 1.21 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2owc h GLU 428 CO 0.53 0.25 0.00 0.93 0.07 0.00 0.00 179.01 180.79 2owc h GLU 429 N 0.11 0.00 -0.00 1.06 3.07 -1.96 -1.15 114.58 115.71 2owc h GLU 429 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 2owc h GLU 429 Cb 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 2owc h GLU 429 CO 0.02 0.00 -0.18 0.39 -1.40 0.00 0.00 179.01 177.84 2owc n GLU 430 N -2.77 0.23 -0.17 2.33 1.02 -0.49 -4.35 120.64 116.45 2owc n GLU 430 Ca -0.01 -0.08 -0.09 0.00 -0.02 0.00 0.00 57.16 56.97 2owc n GLU 430 Cb 0.15 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 2owc n GLU 430 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2owc h VAL 431 N 0.19 1.22 -0.57 2.62 2.07 -1.29 -1.62 116.25 118.87 2owc h VAL 431 Ca 0.00 -0.75 0.11 0.00 0.82 0.00 0.00 66.70 66.89 2owc h VAL 431 Cb 0.45 0.82 -0.09 0.00 -1.52 0.00 0.00 31.29 30.95 2owc h VAL 431 CO 0.00 0.27 0.05 -0.65 0.02 0.00 0.00 177.57 177.26 2owc h PRO 432 N 0.63 0.16 -0.11 1.57 0.11 -1.78 -0.58 132.00 132.00 2owc h PRO 432 Ca 0.15 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 66.13 2owc h PRO 432 Cb 0.26 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 2owc h PRO 432 CO -0.01 0.11 -0.47 -1.49 -0.21 0.00 0.00 178.00 175.93 2owc h TRP 433 N 0.17 0.33 -0.48 0.65 4.06 -1.77 -0.88 115.95 118.03 2owc h TRP 433 Ca 0.29 -0.10 -0.04 0.00 2.06 0.00 0.00 58.89 61.11 2owc h TRP 433 Cb 0.45 -0.07 -0.02 0.00 -1.00 0.00 0.00 29.16 28.52 2owc h TRP 433 CO -0.30 0.70 0.16 0.00 -3.56 0.00 0.00 178.44 175.43 2owc h ALA 434 N 1.29 0.63 -0.24 1.49 0.00 -0.68 -0.37 119.26 121.37 2owc h ALA 434 Ca 0.01 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.59 2owc h ALA 434 Cb 0.92 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2owc h ALA 434 CO 0.07 0.27 -0.48 -0.07 0.00 0.00 0.00 179.25 179.05 2owc h LEU 435 N 0.64 0.70 -0.86 0.00 3.38 -1.00 -1.25 115.31 116.91 2owc h LEU 435 Ca 0.16 -0.34 0.02 0.00 0.09 0.00 0.00 57.88 57.80 2owc h LEU 435 Cb 0.26 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 2owc h LEU 435 CO -0.01 1.06 0.57 0.24 0.09 0.00 0.00 178.44 180.39 2owc h MET 436 N 0.51 1.10 -0.26 1.13 2.86 -1.03 -1.08 114.93 118.17 2owc h MET 436 Ca 0.03 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2owc h MET 436 Cb 1.02 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 32.42 2owc h MET 436 CO 0.10 0.73 0.15 1.25 1.06 0.00 0.00 176.91 180.19 2owc h HIS 437 N 1.14 0.35 -0.26 -0.22 -0.00 -0.78 -0.82 115.15 114.55 2owc h HIS 437 Ca 0.32 -0.01 0.06 0.00 -0.00 0.00 0.00 60.37 60.74 2owc h HIS 437 Cb -0.09 -0.11 -0.06 0.00 -0.00 0.00 0.00 27.41 27.15 2owc h HIS 437 CO -0.01 0.28 -0.10 1.25 -0.00 0.00 0.00 177.93 179.35 2owc h LEU 438 N 0.31 -0.34 -0.94 0.26 5.85 -0.99 -0.05 115.31 119.40 2owc h LEU 438 Ca 0.09 0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.94 2owc h LEU 438 Cb 0.05 0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.22 2owc h LEU 438 CO -0.02 -0.13 0.61 1.23 -0.34 0.00 0.00 178.44 179.80 2owc h GLY 439 N -0.05 1.38 1.89 3.75 0.00 -1.00 -2.27 103.07 106.78 2owc h GLY 439 Ca 0.13 -0.47 -0.09 0.00 0.00 0.00 0.00 47.33 46.91 2owc h GLY 439 CO -0.30 0.39 -0.37 -0.33 0.00 0.00 0.00 176.54 175.94 2owc h MET 440 N 1.18 0.12 0.00 4.80 2.86 -0.41 -2.85 114.93 120.65 2owc h MET 440 Ca 0.38 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.95 2owc h MET 440 Cb 0.02 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.67 2owc h MET 440 CO -0.13 0.48 -0.10 0.87 1.06 0.00 0.00 176.91 179.09 2owc h LYS 441 N 0.11 0.00 -7.40 1.72 1.57 -0.47 -3.46 116.57 108.64 2owc h LYS 441 Ca 0.01 0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 58.36 2owc h LYS 441 Cb 0.70 0.00 0.17 0.00 0.08 0.00 0.00 32.23 33.19 2owc h LYS 441 CO 0.05 0.10 0.17 -1.54 -0.57 0.00 0.00 179.45 177.67 2owc s SER 442 N -6.00 1.79 0.00 0.86 1.04 -0.98 -4.95 113.70 105.46 2owc s SER 442 Ca 0.02 0.86 0.28 0.00 0.48 0.00 0.00 55.95 57.59 2owc s SER 442 Cb 0.09 -1.30 1.28 0.00 0.10 0.00 0.00 66.02 66.19 2owc s SER 442 CO 0.61 -3.61 1.93 0.55 0.98 0.00 0.00 173.24 173.70 2owc n VAL 443 N -4.45 0.08 -1.67 5.02 3.14 -1.26 -4.87 118.33 114.31 2owc n VAL 443 Ca 0.09 0.02 -0.47 0.00 -2.96 0.00 0.00 64.34 61.02 2owc n VAL 443 Cb 0.59 -0.54 -0.04 0.00 -1.06 0.00 0.00 33.84 32.78 2owc n VAL 443 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2owc n ALA 444 N -1.43 1.07 -0.22 1.55 0.00 -1.26 -4.41 120.51 115.81 2owc n ALA 444 Ca 0.09 0.39 -0.03 0.00 0.00 0.00 0.00 53.44 53.89 2owc n ALA 444 Cb 0.29 -2.39 0.08 0.00 0.00 0.00 0.00 19.45 17.43 2owc n ALA 444 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2owc h ARG 445 N 7.12 0.65 -5.34 0.00 2.47 -0.72 -3.41 114.38 115.16 2owc h ARG 445 Ca -0.46 -0.04 -0.68 0.00 -1.26 0.00 0.00 59.98 57.54 2owc h ARG 445 Cb 1.26 -0.15 -0.32 0.00 -1.65 0.00 0.00 29.97 29.12 2owc h ARG 445 CO 0.91 0.43 -0.86 -0.51 0.56 0.00 0.00 179.97 180.50 2owc s LEU 446 N -10.24 2.18 -0.20 3.04 1.43 -1.19 -0.76 118.68 112.94 2owc s LEU 446 Ca -0.13 -0.53 -0.04 0.00 -1.03 0.00 0.00 54.13 52.41 2owc s LEU 446 Cb 0.15 -1.44 -0.01 0.00 0.03 0.00 0.00 46.19 44.92 2owc s LEU 446 CO 0.75 0.16 -0.04 0.00 0.23 0.00 0.00 176.35 177.45 2owc s ALA 447 N 0.34 2.85 -0.08 4.21 0.00 -0.97 -1.03 121.76 127.07 2owc s ALA 447 Ca -0.18 -1.07 0.01 0.00 0.00 0.00 0.00 51.96 50.72 2owc s ALA 447 Cb -0.18 -1.64 0.02 0.00 0.00 0.00 0.00 23.12 21.32 2owc s ALA 447 CO 0.08 -0.24 -0.10 0.08 0.00 0.00 0.00 175.76 175.59 2owc s VAL 448 N 1.15 1.07 -0.03 0.00 1.01 -0.29 -0.39 120.40 122.92 2owc s VAL 448 Ca 0.02 -0.39 0.07 0.00 0.00 0.00 0.00 61.98 61.68 2owc s VAL 448 Cb -0.14 -1.03 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 2owc s VAL 448 CO -0.01 0.36 -0.24 -0.31 0.00 0.00 0.00 175.10 174.90 2owc s TYR 449 N 1.10 2.18 0.47 5.22 4.12 -0.82 -4.21 117.35 125.42 2owc s TYR 449 Ca -0.06 -0.49 -0.24 0.00 0.02 0.00 0.00 57.07 56.30 2owc s TYR 449 Cb -0.14 -1.42 -0.07 0.00 -1.52 0.00 0.00 41.96 38.81 2owc s TYR 449 CO -0.01 -0.09 1.34 -1.25 0.02 0.00 0.00 175.55 175.56 2owc s PRO 450 N -0.42 3.58 0.47 -1.71 0.04 -1.26 -0.59 135.00 135.11 2owc s PRO 450 Ca 0.05 2.22 0.21 0.00 0.04 0.00 0.00 61.00 63.52 2owc s PRO 450 Cb -0.10 -2.51 1.18 0.00 0.04 0.00 0.00 34.50 33.10 2owc s PRO 450 CO 0.00 -0.84 2.00 0.28 0.04 0.00 0.00 177.00 178.49 2owc h VAL 451 N 2.00 0.86 -0.25 -0.36 2.07 -1.85 -1.99 116.25 116.73 2owc h VAL 451 Ca -0.50 -0.68 0.06 0.00 0.82 0.00 0.00 66.70 66.39 2owc h VAL 451 Cb 1.27 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 2owc h VAL 451 CO 0.60 0.18 0.17 1.56 0.02 0.00 0.00 177.57 180.10 2owc h GLN 452 N 0.00 0.05 0.11 1.57 7.50 -1.90 -1.68 115.11 120.76 2owc h GLN 452 Ca -0.00 -0.00 -0.27 0.00 0.50 0.00 0.00 58.65 58.87 2owc h GLN 452 Cb 0.39 -0.01 -0.00 0.00 0.05 0.00 0.00 27.48 27.90 2owc h GLN 452 CO 0.02 0.03 -1.27 -0.44 -1.50 0.00 0.00 178.83 175.67 2owc h ASP 453 N 0.05 0.36 -0.99 1.46 3.32 -1.69 0.67 116.42 119.60 2owc h ASP 453 Ca 0.11 -0.41 0.09 0.00 0.02 0.00 0.00 57.03 56.85 2owc h ASP 453 Cb 0.39 -0.12 -0.07 0.00 0.22 0.00 0.00 39.33 39.75 2owc h ASP 453 CO -0.01 1.32 0.63 0.58 -1.72 0.00 0.00 179.24 180.05 2owc h VAL 454 N 0.06 1.01 -0.00 -1.35 2.07 -1.31 -1.77 116.25 114.95 2owc h VAL 454 Ca -0.14 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.01 2owc h VAL 454 Cb 1.96 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 2owc h VAL 454 CO 0.19 0.20 -0.19 0.18 0.02 0.00 0.00 177.57 177.97 2owc n LEU 455 N -4.55 0.65 -3.78 2.57 4.77 -0.69 -4.95 117.00 111.01 2owc n LEU 455 Ca 0.17 -0.07 -0.24 0.00 -0.03 0.00 0.00 56.01 55.84 2owc n LEU 455 Cb 0.27 -0.18 0.03 0.00 -2.33 0.00 0.00 43.42 41.20 2owc n LEU 455 CO 0.30 0.12 -0.04 0.00 -1.33 0.00 0.00 177.39 176.44 2owc n ALA 456 N -0.91 -1.84 -2.13 -1.18 0.00 -0.41 -4.96 120.51 109.08 2owc n ALA 456 Ca 0.13 -0.09 -0.32 0.00 0.00 0.00 0.00 53.44 53.16 2owc n ALA 456 Cb 0.31 -2.51 -0.05 0.00 0.00 0.00 0.00 19.45 17.20 2owc n ALA 456 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2owc s LEU 457 N -6.85 3.96 0.00 0.00 1.43 0.09 -4.93 118.68 112.39 2owc s LEU 457 Ca 0.16 1.25 0.00 0.00 -1.03 0.00 0.00 54.13 54.52 2owc s LEU 457 Cb -0.08 -4.09 0.00 0.00 0.03 0.00 0.00 46.19 42.05 2owc s LEU 457 CO 0.82 -0.29 0.00 0.61 0.23 0.00 0.00 176.35 177.72 2owc n GLY 458 N -0.75 -0.77 0.30 -3.19 0.00 -1.26 -4.22 105.19 95.30 2owc n GLY 458 Ca 0.03 -1.70 0.17 0.00 0.00 0.00 0.00 46.02 44.52 2owc n GLY 458 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2owc h SER 459 N 0.00 0.00 0.07 1.61 0.02 -1.90 -1.47 113.55 111.88 2owc h SER 459 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2owc h SER 459 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 2owc h SER 459 CO 0.00 0.02 -0.00 1.05 -1.14 0.00 0.00 176.83 176.76 2owc h GLU 460 N 0.00 0.00 -0.64 3.45 9.09 -2.02 -2.04 114.58 122.43 2owc h GLU 460 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2owc h GLU 460 Cb 0.08 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.18 2owc h GLU 460 CO 0.00 0.00 0.00 0.00 0.05 0.00 0.00 179.01 179.07 2owc n ALA 461 N -2.14 2.40 -1.75 1.06 0.00 -0.55 -4.94 120.51 114.59 2owc n ALA 461 Ca -0.03 -1.18 -0.42 0.00 0.00 0.00 0.00 53.44 51.82 2owc n ALA 461 Cb 0.09 -0.93 -0.02 0.00 0.00 0.00 0.00 19.45 18.58 2owc n ALA 461 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2owc s ARG 462 N -1.16 4.12 -0.10 0.00 3.52 -0.77 -4.85 118.95 119.71 2owc s ARG 462 Ca 0.45 2.60 -0.27 0.00 -0.13 0.00 0.00 55.73 58.38 2owc s ARG 462 Cb 0.24 -3.05 -0.24 0.00 -1.56 0.00 0.00 34.95 30.34 2owc s ARG 462 CO 0.32 -0.70 0.91 1.98 -0.81 0.00 0.00 175.30 177.00 2owc h MET 463 N 5.88 -0.01 -3.70 5.12 1.85 -1.80 -3.44 114.93 118.84 2owc h MET 463 Ca -0.45 0.00 -0.23 0.00 -0.61 0.00 0.00 59.70 58.41 2owc h MET 463 Cb 1.21 0.00 -0.28 0.00 0.43 0.00 0.00 31.60 32.96 2owc h MET 463 CO 0.88 0.81 -0.71 1.21 -0.40 0.00 0.00 176.91 178.70 2owc s ASN 464 N -6.03 -0.01 -0.38 1.39 2.47 -0.27 0.48 114.94 112.60 2owc s ASN 464 Ca -0.18 0.02 0.02 0.00 0.42 0.00 0.00 52.86 53.14 2owc s ASN 464 Cb -0.01 0.01 0.11 0.00 -1.45 0.00 0.00 41.25 39.91 2owc s ASN 464 CO 0.67 -0.01 0.12 -0.47 -3.72 0.00 0.00 177.10 173.69 2owc s TYR 465 N 0.07 3.68 0.46 0.43 6.04 -1.26 -4.23 117.35 122.54 2owc s TYR 465 Ca -0.01 -2.84 -0.23 0.00 0.04 0.00 0.00 57.07 54.03 2owc s TYR 465 Cb -0.01 -3.02 -0.09 0.00 -1.04 0.00 0.00 41.96 37.81 2owc s TYR 465 CO -0.00 -0.94 1.11 -2.30 -1.54 0.00 0.00 175.55 171.87 2owc n PRO 466 N 4.27 1.48 0.00 4.97 -0.02 -1.26 -2.55 135.00 141.89 2owc n PRO 466 Ca 0.02 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2owc n PRO 466 Cb 0.41 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 2owc n PRO 466 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2owc n GLY 467 N 1.06 2.49 3.62 -1.23 0.00 -1.26 -4.98 105.19 104.88 2owc n GLY 467 Ca 0.09 -0.53 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 2owc n GLY 467 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2owc s ARG 468 N 0.00 3.54 0.30 1.61 0.52 -1.06 -4.88 118.95 118.99 2owc s ARG 468 Ca 0.00 2.15 0.26 0.00 -0.52 0.00 0.00 55.73 57.62 2owc s ARG 468 Cb 0.00 -4.26 0.99 0.00 0.52 0.00 0.00 34.95 32.20 2owc s ARG 468 CO 0.00 -1.63 1.76 -1.00 0.02 0.00 0.00 175.30 174.45 2owc h PRO 469 N 13.02 0.00 -5.46 3.54 0.13 -1.94 -3.46 132.00 137.84 2owc h PRO 469 Ca -0.43 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.28 2owc h PRO 469 Cb 1.23 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.21 2owc h PRO 469 CO 0.96 0.00 -0.73 -1.54 -0.23 0.00 0.00 178.00 176.46 2owc s SER 470 N -4.60 2.34 0.00 1.44 1.04 -1.26 -4.68 113.70 107.98 2owc s SER 470 Ca 0.05 -0.99 0.00 0.00 0.48 0.00 0.00 55.95 55.49 2owc s SER 470 Cb 0.10 -0.10 0.00 0.00 0.10 0.00 0.00 66.02 66.11 2owc s SER 470 CO 0.46 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 175.10 2owc n GLY 471 N -0.20 0.76 3.97 7.32 0.00 -1.26 -5.00 105.19 110.78 2owc n GLY 471 Ca -0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.72 2owc n GLY 471 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2owc s ASN 472 N -2.73 6.02 -1.60 1.61 0.01 -1.26 -4.49 114.94 112.50 2owc s ASN 472 Ca 0.00 0.04 0.00 0.00 -0.71 0.00 0.00 52.86 52.19 2owc s ASN 472 Cb 0.00 -1.49 0.00 0.00 0.41 0.00 0.00 41.25 40.17 2owc s ASN 472 CO 0.00 -0.43 0.00 0.79 -1.51 0.00 0.00 177.10 175.95 2owc n TRP 473 N -1.73 -0.10 0.30 2.20 7.02 0.18 -4.87 117.44 120.43 2owc n TRP 473 Ca -0.02 0.00 0.05 0.00 -1.02 0.00 0.00 57.50 56.52 2owc n TRP 473 Cb 0.58 -2.78 -0.07 0.00 -2.42 0.00 0.00 31.31 26.62 2owc n TRP 473 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2owc n ALA 474 N 0.88 3.00 -1.82 6.99 0.00 -1.26 -4.87 120.51 123.43 2owc n ALA 474 Ca -0.16 -0.28 -0.41 0.00 0.00 0.00 0.00 53.44 52.58 2owc n ALA 474 Cb 0.53 -0.38 -0.02 0.00 0.00 0.00 0.00 19.45 19.58 2owc n ALA 474 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2owc s TRP 475 N -2.30 2.91 0.04 0.00 -0.00 -1.26 -0.11 118.94 118.23 2owc s TRP 475 Ca 0.01 1.05 0.04 0.00 -0.00 0.00 0.00 56.10 57.20 2owc s TRP 475 Cb 0.08 -3.88 -0.02 0.00 -0.00 0.00 0.00 33.47 29.64 2owc s TRP 475 CO 0.44 -2.79 -0.12 1.03 -0.00 0.00 0.00 176.95 175.51 2owc s ARG 476 N -0.83 0.79 0.61 5.86 0.52 -0.79 -4.16 118.95 120.96 2owc s ARG 476 Ca 0.58 -0.77 -0.18 0.00 -0.52 0.00 0.00 55.73 54.84 2owc s ARG 476 Cb -0.43 -0.75 -0.03 0.00 0.52 0.00 0.00 34.95 34.26 2owc s ARG 476 CO 0.48 0.18 1.23 -0.51 0.02 0.00 0.00 175.30 176.70 2owc s LEU 477 N -1.30 3.63 0.32 2.53 1.43 0.76 -4.46 118.68 121.59 2owc s LEU 477 Ca -0.01 2.45 -0.04 0.00 -1.03 0.00 0.00 54.13 55.50 2owc s LEU 477 Cb -0.08 -4.60 -0.05 0.00 0.03 0.00 0.00 46.19 41.49 2owc s LEU 477 CO 0.01 -1.73 0.57 -0.76 0.23 0.00 0.00 176.35 174.68 2owc s LEU 478 N -4.18 4.01 0.17 1.79 1.43 -1.26 -4.05 118.68 116.58 2owc s LEU 478 Ca 0.79 0.67 -0.32 0.00 -1.03 0.00 0.00 54.13 54.23 2owc s LEU 478 Cb -0.32 -3.51 -0.12 0.00 0.03 0.00 0.00 46.19 42.27 2owc s LEU 478 CO 0.35 -0.26 1.74 -2.65 0.23 0.00 0.00 176.35 175.76 2owc n PRO 479 N -1.28 2.68 -0.94 1.29 -0.02 -1.26 -2.05 135.00 133.42 2owc n PRO 479 Ca -0.02 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 2owc n PRO 479 Cb 0.55 -2.82 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 2owc n PRO 479 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2owc n GLY 480 N 3.97 0.76 0.16 -1.23 0.00 -1.26 -4.91 105.19 102.69 2owc n GLY 480 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 2owc n GLY 480 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2owc h GLU 481 N 2.21 0.46 -6.16 1.61 4.81 -1.82 -3.34 114.58 112.35 2owc h GLU 481 Ca 0.00 -0.12 -0.56 0.00 -0.13 0.00 0.00 59.36 58.55 2owc h GLU 481 Cb 0.03 -0.06 -0.09 0.00 0.63 0.00 0.00 28.75 29.26 2owc h GLU 481 CO 0.00 0.56 1.05 -1.17 -0.73 0.00 0.00 179.01 178.71 2owc s LEU 482 N -9.62 3.43 0.47 1.64 2.96 -1.26 -5.00 118.68 111.30 2owc s LEU 482 Ca -0.13 -0.71 0.00 0.00 -0.22 0.00 0.00 54.13 53.07 2owc s LEU 482 Cb 0.08 -2.54 0.00 0.00 0.50 0.00 0.00 46.19 44.24 2owc s LEU 482 CO 0.74 -1.72 0.70 -0.94 -1.32 0.00 0.00 176.35 173.81 2owc s SER 483 N 3.91 5.73 0.47 3.68 1.04 -1.26 -4.97 113.70 122.30 2owc s SER 483 Ca 0.35 0.26 0.20 0.00 0.48 0.00 0.00 55.95 57.23 2owc s SER 483 Cb -0.08 -1.43 1.20 0.00 0.10 0.00 0.00 66.02 65.81 2owc s SER 483 CO 0.10 -0.80 1.96 -0.65 0.98 0.00 0.00 173.24 174.84 2owc h PRO 484 N 0.31 0.22 -0.23 4.02 0.11 -1.94 -1.96 132.00 132.54 2owc h PRO 484 Ca -0.45 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.51 2owc h PRO 484 Cb 1.26 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2owc h PRO 484 CO 0.57 0.15 -0.42 1.49 -0.21 0.00 0.00 178.00 179.57 2owc h GLU 485 N 0.23 0.56 -0.62 1.05 4.81 -1.99 -0.59 114.58 118.03 2owc h GLU 485 Ca 0.31 -0.29 0.02 0.00 -0.13 0.00 0.00 59.36 59.27 2owc h GLU 485 Cb 0.90 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.25 2owc h GLU 485 CO -0.06 0.88 0.39 0.45 -0.73 0.00 0.00 179.01 179.94 2owc h HIS 486 N 0.46 0.73 -0.79 0.92 3.86 -1.74 -1.07 115.15 117.52 2owc h HIS 486 Ca 0.04 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.23 2owc h HIS 486 Cb 0.93 -0.24 -0.04 0.00 1.06 0.00 0.00 27.41 29.12 2owc h HIS 486 CO 0.04 0.42 0.33 0.78 0.86 0.00 0.00 177.93 180.36 2owc h GLY 487 N 0.77 1.25 1.24 2.45 0.00 -1.11 -1.45 103.07 106.23 2owc h GLY 487 Ca 0.25 -0.67 -0.10 0.00 0.00 0.00 0.00 47.33 46.81 2owc h GLY 487 CO -0.09 0.63 -0.07 0.00 0.00 0.00 0.00 176.54 177.00 2owc h ALA 488 N 1.17 0.92 -0.49 3.60 0.00 -0.85 -0.94 119.26 122.68 2owc h ALA 488 Ca 0.27 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2owc h ALA 488 Cb 0.19 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2owc h ALA 488 CO -0.02 0.63 -0.02 0.00 0.00 0.00 0.00 179.25 179.84 2owc h ARG 489 N 0.82 0.88 -0.40 0.00 3.08 -1.00 -0.88 114.38 116.88 2owc h ARG 489 Ca 0.14 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 2owc h ARG 489 Cb 0.59 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 2owc h ARG 489 CO 0.04 0.92 0.16 -0.07 -1.07 0.00 0.00 179.97 179.95 2owc h LEU 490 N 0.73 0.56 -0.35 3.04 3.38 -1.09 -1.98 115.31 119.60 2owc h LEU 490 Ca 0.14 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2owc h LEU 490 Cb 0.54 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2owc h LEU 490 CO 0.03 0.58 0.21 -0.09 0.09 0.00 0.00 178.44 179.26 2owc h ARG 491 N 0.51 0.47 -0.53 1.13 2.43 -0.74 -0.86 114.38 116.79 2owc h ARG 491 Ca 0.13 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.32 2owc h ARG 491 Cb 0.20 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.60 2owc h ARG 491 CO -0.01 0.36 0.24 0.00 -1.51 0.00 0.00 179.97 179.05 2owc h ALA 492 N 1.09 0.68 -0.59 2.80 0.00 -1.08 0.59 119.26 122.74 2owc h ALA 492 Ca 0.13 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2owc h ALA 492 Cb 0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2owc h ALA 492 CO -0.02 -0.12 0.24 1.98 0.00 0.00 0.00 179.25 181.33 2owc h MET 493 N 0.47 0.88 -0.58 0.00 1.85 -0.99 -0.69 114.93 115.87 2owc h MET 493 Ca 0.25 -0.15 -0.06 0.00 -0.61 0.00 0.00 59.70 59.13 2owc h MET 493 Cb 0.20 -0.14 -0.02 0.00 0.43 0.00 0.00 31.60 32.06 2owc h MET 493 CO -0.20 0.74 0.14 0.00 -0.40 0.00 0.00 176.91 177.19 2owc h ALA 494 N 1.09 0.76 0.00 0.39 0.00 -0.78 -2.29 119.26 118.43 2owc h ALA 494 Ca 0.20 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2owc h ALA 494 Cb 0.19 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2owc h ALA 494 CO -0.02 0.47 -0.23 0.93 0.00 0.00 0.00 179.25 180.40 2owc h GLU 495 N 0.83 0.00 0.00 0.00 5.08 -0.70 -0.55 114.58 119.25 2owc h GLU 495 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2owc h GLU 495 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2owc h GLU 495 CO 0.00 0.23 -0.15 0.00 -1.00 0.00 0.00 179.01 178.09 2owc n ALA 496 N -2.49 2.63 -1.55 3.43 0.00 -0.28 -3.97 120.51 118.28 2owc n ALA 496 Ca -0.02 -0.15 0.06 0.00 0.00 0.00 0.00 53.44 53.32 2owc n ALA 496 Cb 0.29 -1.37 0.10 0.00 0.00 0.00 0.00 19.45 18.47 2owc n ALA 496 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2owc n THR 497 N -1.64 1.26 -3.72 0.00 -2.24 -0.90 -5.00 114.28 102.04 2owc n THR 497 Ca 0.06 -1.73 -0.26 0.00 -2.27 0.00 0.00 64.05 59.86 2owc n THR 497 Cb 0.36 0.08 0.06 0.00 -2.10 0.00 0.00 70.33 68.72 2owc n THR 497 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2owc n GLU 498 N -0.81 -6.92 -0.09 -0.78 -0.58 -1.05 -4.88 120.64 105.52 2owc n GLU 498 Ca 0.11 0.74 0.04 0.00 -0.42 0.00 0.00 57.16 57.63 2owc n GLU 498 Cb 0.72 -5.72 0.08 0.00 -0.57 0.00 0.00 31.44 25.95 2owc n GLU 498 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2owc n ARG 499 N -4.84 2.26 0.00 3.49 1.74 -0.26 -4.72 116.66 114.33 2owc n ARG 499 Ca 0.00 -1.65 0.00 0.00 -0.77 0.00 0.00 57.85 55.44 2owc n ARG 499 Cb 0.55 -1.17 0.00 0.00 -1.02 0.00 0.00 32.46 30.83 2owc n ARG 499 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00