#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c3o n PRO 2 N 0.00 0.27 -1.80 0.03 -0.04 -1.26 -3.87 135.00 128.33 1c3o n PRO 2 Ca 0.00 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.07 1c3o n PRO 2 Cb 0.00 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 33.49 1c3o n PRO 2 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1c3o s LYS 3 N -2.21 3.26 0.46 0.54 -2.85 -1.26 -3.99 119.74 113.70 1c3o s LYS 3 Ca 0.00 2.25 -0.25 0.00 -1.00 0.00 0.00 55.97 56.97 1c3o s LYS 3 Cb 0.00 -2.34 -0.08 0.00 -2.06 0.00 0.00 37.83 33.36 1c3o s LYS 3 CO 0.00 -1.10 1.40 1.03 0.10 0.00 0.00 175.35 176.79 1c3o s ARG 4 N -2.81 3.63 -0.00 1.78 0.52 0.26 -4.93 118.95 117.39 1c3o s ARG 4 Ca 0.69 2.36 0.09 0.00 -0.52 0.00 0.00 55.73 58.35 1c3o s ARG 4 Cb -0.41 -2.60 -0.11 0.00 0.52 0.00 0.00 34.95 32.35 1c3o s ARG 4 CO 0.49 -0.84 0.33 0.25 0.02 0.00 0.00 175.30 175.54 1c3o n THR 5 N -0.29 0.00 0.37 0.02 -2.24 -1.26 -4.46 114.28 106.41 1c3o n THR 5 Ca 0.06 -0.27 0.05 0.00 -2.27 0.00 0.00 64.05 61.62 1c3o n THR 5 Cb 0.42 0.80 0.19 0.00 -2.10 0.00 0.00 70.33 69.65 1c3o n THR 5 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1c3o n ASP 6 N -1.38 2.81 -3.86 3.42 3.85 -1.26 -4.74 116.55 115.39 1c3o n ASP 6 Ca 0.01 -2.26 -0.22 0.00 -0.71 0.00 0.00 54.79 51.61 1c3o n ASP 6 Cb 0.17 -0.44 -0.17 0.00 -1.35 0.00 0.00 41.12 39.33 1c3o n ASP 6 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 1c3o s ILE 7 N -1.72 0.55 -0.01 2.12 1.01 -1.26 -5.01 121.20 116.88 1c3o s ILE 7 Ca 0.27 -0.07 -0.00 0.00 0.00 0.00 0.00 60.65 60.85 1c3o s ILE 7 Cb 0.18 -0.61 -0.00 0.00 0.01 0.00 0.00 42.46 42.03 1c3o s ILE 7 CO 0.13 0.25 -0.01 0.29 0.00 0.00 0.00 174.94 175.60 1c3o n LYS 8 N 4.50 0.01 -4.40 2.79 5.02 -1.26 -4.98 118.16 119.84 1c3o n LYS 8 Ca -0.18 0.01 -0.34 0.00 -2.02 0.00 0.00 58.31 55.78 1c3o n LYS 8 Cb 0.50 -0.70 -0.10 0.00 -0.02 0.00 0.00 35.03 34.72 1c3o n LYS 8 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1c3o s SER 9 N -4.70 5.12 -0.04 4.39 1.04 -1.26 0.07 113.70 118.31 1c3o s SER 9 Ca -0.01 0.09 0.01 0.00 0.48 0.00 0.00 55.95 56.52 1c3o s SER 9 Cb 0.00 -1.40 0.02 0.00 0.10 0.00 0.00 66.02 64.75 1c3o s SER 9 CO 0.01 0.36 -0.04 -0.63 0.98 0.00 0.00 173.24 173.92 1c3o s ILE 10 N -0.92 0.50 -0.19 -1.02 1.01 0.55 -2.02 121.20 119.11 1c3o s ILE 10 Ca 0.14 -0.09 -0.11 0.00 0.00 0.00 0.00 60.65 60.59 1c3o s ILE 10 Cb -0.11 -0.54 -0.05 0.00 0.01 0.00 0.00 42.46 41.77 1c3o s ILE 10 CO 0.04 0.22 0.16 -0.22 0.00 0.00 0.00 174.94 175.13 1c3o s LEU 11 N 0.97 4.22 -0.19 2.97 2.96 -0.02 -0.22 118.68 129.37 1c3o s LEU 11 Ca -0.10 0.28 -0.04 0.00 -0.22 0.00 0.00 54.13 54.05 1c3o s LEU 11 Cb -0.14 -2.13 -0.02 0.00 0.50 0.00 0.00 46.19 44.39 1c3o s LEU 11 CO -0.00 0.17 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.54 1c3o s ILE 12 N 0.35 3.71 -0.23 6.68 1.01 0.18 -0.68 121.20 132.22 1c3o s ILE 12 Ca 0.09 -0.40 -0.25 0.00 0.00 0.00 0.00 60.65 60.09 1c3o s ILE 12 Cb -0.11 -2.66 -0.00 0.00 0.01 0.00 0.00 42.46 39.69 1c3o s ILE 12 CO -0.01 0.45 0.85 -0.76 0.00 0.00 0.00 174.94 175.47 1c3o s LEU 13 N 0.94 4.10 0.72 2.97 1.43 -0.84 -2.60 118.68 125.40 1c3o s LEU 13 Ca 0.00 1.09 -0.10 0.00 -1.03 0.00 0.00 54.13 54.10 1c3o s LEU 13 Cb -0.15 -3.24 0.04 0.00 0.03 0.00 0.00 46.19 42.88 1c3o s LEU 13 CO 0.01 -0.52 1.08 -0.83 0.23 0.00 0.00 176.35 176.33 1c3o s GLY 14 N 1.30 1.62 0.33 -3.19 0.00 0.17 -3.25 107.32 104.29 1c3o s GLY 14 Ca 0.36 -0.58 0.22 0.00 0.00 0.00 0.00 44.72 44.73 1c3o s GLY 14 CO 0.08 -0.18 1.36 0.00 0.00 0.00 0.00 173.10 174.36 1c3o h ALA 15 N -0.70 0.78 0.00 3.20 0.00 -1.82 -3.37 119.26 117.35 1c3o h ALA 15 Ca -0.45 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1c3o h ALA 15 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1c3o h ALA 15 CO 0.64 0.05 0.00 0.41 0.00 0.00 0.00 179.25 180.35 1c3o n GLY 16 N 1.15 -1.78 3.75 0.00 0.00 -1.26 -4.68 105.19 102.37 1c3o n GLY 16 Ca 0.02 -1.71 -0.37 0.00 0.00 0.00 0.00 46.02 43.96 1c3o n GLY 16 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1c3o s PRO 17 N 0.00 3.16 0.19 1.61 0.04 -1.26 -4.49 135.00 134.25 1c3o s PRO 17 Ca 0.00 2.00 -0.30 0.00 0.04 0.00 0.00 61.00 62.74 1c3o s PRO 17 Cb 0.00 -2.15 -0.08 0.00 0.04 0.00 0.00 34.50 32.31 1c3o s PRO 17 CO 0.00 -1.11 1.21 0.42 0.04 0.00 0.00 177.00 177.57 1c3o s ILE 18 N -1.44 3.51 0.18 0.56 -1.09 -1.26 -4.93 121.20 116.73 1c3o s ILE 18 Ca 0.73 1.27 -0.01 0.00 -2.23 0.00 0.00 60.65 60.41 1c3o s ILE 18 Cb -0.35 -3.81 -0.04 0.00 -1.58 0.00 0.00 42.46 36.68 1c3o s ILE 18 CO 0.40 0.21 0.11 0.68 -1.23 0.00 0.00 174.94 175.10 1c3o s VAL 19 N -0.07 0.03 0.23 2.92 -7.23 -0.97 -2.38 120.40 112.94 1c3o s VAL 19 Ca 0.53 -1.98 -0.31 0.00 -1.81 0.00 0.00 61.98 58.41 1c3o s VAL 19 Cb -0.33 -2.38 -0.12 0.00 0.56 0.00 0.00 36.38 34.11 1c3o s VAL 19 CO 0.37 -0.13 1.70 -0.38 -0.31 0.00 0.00 175.10 176.35 1c3o n ILE 20 N -0.22 0.27 0.00 -0.62 5.41 -1.26 -1.79 119.36 121.15 1c3o n ILE 20 Ca -0.00 -0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.68 1c3o n ILE 20 Cb 0.65 -1.99 0.00 0.00 -0.71 0.00 0.00 39.64 37.59 1c3o n ILE 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1c3o n GLY 21 N 3.50 3.15 2.41 7.39 0.00 -1.26 -4.88 105.19 115.49 1c3o n GLY 21 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 1c3o n GLY 21 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1c3o n GLN 22 N -2.00 0.37 0.00 1.61 7.27 -0.74 -4.71 117.38 119.18 1c3o n GLN 22 Ca 0.00 -3.28 0.00 0.00 0.07 0.00 0.00 57.00 53.79 1c3o n GLN 22 Cb 0.00 -1.68 0.00 0.00 2.41 0.00 0.00 30.24 30.97 1c3o n GLN 22 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1c3o n ALA 23 N 2.63 0.00 0.31 1.69 0.00 -1.25 -2.28 120.51 121.61 1c3o n ALA 23 Ca 0.28 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.85 1c3o n ALA 23 Cb 0.47 0.00 0.62 0.00 0.00 0.00 0.00 19.45 20.55 1c3o n ALA 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c3o h GLU 25 N 0.00 0.26 0.00 0.00 9.09 -1.93 -0.13 114.58 121.88 1c3o h GLU 25 Ca 0.02 -0.02 -0.02 0.00 0.05 0.00 0.00 59.36 59.40 1c3o h GLU 25 Cb 1.04 -0.06 -0.00 0.00 -1.65 0.00 0.00 28.75 28.08 1c3o h GLU 25 CO -0.00 0.17 -0.11 0.74 0.05 0.00 0.00 179.01 179.87 1c3o h PHE 26 N 0.27 0.00 0.08 2.06 0.04 -1.61 -0.05 116.94 117.74 1c3o h PHE 26 Ca 0.23 0.00 -0.26 0.00 2.80 0.00 0.00 57.97 60.74 1c3o h PHE 26 Cb 0.55 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.71 1c3o h PHE 26 CO -0.00 0.11 -1.13 0.22 -0.60 0.00 0.00 178.31 176.90 1c3o h ASP 27 N 0.00 0.50 -0.28 2.17 -0.00 -1.21 0.11 116.42 117.70 1c3o h ASP 27 Ca -0.00 -0.47 -0.06 0.00 -0.00 0.00 0.00 57.03 56.49 1c3o h ASP 27 Cb 0.68 -0.16 -0.01 0.00 -0.00 0.00 0.00 39.33 39.84 1c3o h ASP 27 CO 0.01 1.33 -0.06 0.22 -0.00 0.00 0.00 179.24 180.74 1c3o h TYR 28 N 0.14 0.60 0.32 0.28 3.20 -1.20 -0.05 116.97 120.26 1c3o h TYR 28 Ca -0.12 -0.12 -0.02 0.00 3.14 0.00 0.00 58.73 61.61 1c3o h TYR 28 Cb 1.82 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.95 1c3o h TYR 28 CO 0.07 0.73 -0.15 0.77 -1.64 0.00 0.00 178.16 177.93 1c3o h SER 29 N 0.30 -0.36 -0.76 -2.11 0.02 -1.04 -1.55 113.55 108.05 1c3o h SER 29 Ca 0.07 -0.14 0.07 0.00 -0.84 0.00 0.00 61.79 60.95 1c3o h SER 29 Cb 0.53 0.09 -0.05 0.00 0.14 0.00 0.00 62.40 63.11 1c3o h SER 29 CO 0.03 -0.05 0.50 1.23 -1.14 0.00 0.00 176.83 177.39 1c3o h GLY 30 N -0.69 1.01 1.04 -3.77 0.00 -0.81 -1.07 103.07 98.78 1c3o h GLY 30 Ca -0.04 -0.32 -0.14 0.00 0.00 0.00 0.00 47.33 46.83 1c3o h GLY 30 CO 0.07 0.23 -0.34 0.00 0.00 0.00 0.00 176.54 176.50 1c3o h ALA 31 N 1.59 0.48 -0.22 3.60 0.00 -0.97 -1.52 119.26 122.22 1c3o h ALA 31 Ca 0.33 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1c3o h ALA 31 Cb 0.28 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1c3o h ALA 31 CO -0.11 0.54 0.10 1.96 0.00 0.00 0.00 179.25 181.74 1c3o h GLN 32 N 0.57 0.31 -0.58 0.00 4.20 -0.57 -1.19 115.11 117.85 1c3o h GLN 32 Ca 0.05 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.74 1c3o h GLN 32 Cb 0.92 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.61 1c3o h GLN 32 CO 0.08 0.33 0.36 0.00 -0.67 0.00 0.00 178.83 178.93 1c3o h ALA 33 N 0.96 0.76 -0.47 3.87 0.00 -1.20 0.12 119.26 123.30 1c3o h ALA 33 Ca 0.07 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1c3o h ALA 33 Cb 0.12 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1c3o h ALA 33 CO -0.01 0.09 0.28 0.00 0.00 0.00 0.00 179.25 179.61 1c3o h LYS 35 N 0.56 0.84 -0.16 0.00 3.64 -0.82 -1.06 116.57 119.58 1c3o h LYS 35 Ca 0.19 -0.35 -0.21 0.00 -1.27 0.00 0.00 60.65 59.01 1c3o h LYS 35 Cb 0.02 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1c3o h LYS 35 CO -0.09 0.98 -0.75 0.00 -2.27 0.00 0.00 179.45 177.33 1c3o h ALA 36 N 1.01 0.38 -0.01 5.00 0.00 -0.46 -2.07 119.26 123.11 1c3o h ALA 36 Ca 0.10 -0.59 -0.20 0.00 0.00 0.00 0.00 54.91 54.21 1c3o h ALA 36 Cb 0.76 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1c3o h ALA 36 CO 0.06 0.70 -0.87 -0.07 0.00 0.00 0.00 179.25 179.07 1c3o h LEU 37 N 0.51 0.36 -1.02 0.00 3.38 -1.24 -2.64 115.31 114.65 1c3o h LEU 37 Ca -0.04 -0.28 -0.10 0.00 0.09 0.00 0.00 57.88 57.55 1c3o h LEU 37 Cb 1.36 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1c3o h LEU 37 CO 0.15 1.07 -0.48 -0.09 0.09 0.00 0.00 178.44 179.17 1c3o h ARG 38 N 0.16 0.00 -0.04 1.13 9.65 -1.19 -2.03 114.38 122.07 1c3o h ARG 38 Ca -0.05 0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 58.71 1c3o h ARG 38 Cb 1.49 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 30.05 1c3o h ARG 38 CO 0.14 0.48 -0.50 0.93 2.80 0.00 0.00 179.97 183.82 1c3o h GLU 39 N 0.00 0.10 0.00 0.20 5.08 -1.21 -2.81 114.58 115.94 1c3o h GLU 39 Ca -0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1c3o h GLU 39 Cb 0.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1c3o h GLU 39 CO 0.06 0.58 0.00 0.39 -1.00 0.00 0.00 179.01 179.05 1c3o n GLU 40 N -3.94 0.96 -2.10 2.33 -0.58 -0.86 -4.91 120.64 111.53 1c3o n GLU 40 Ca -0.02 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.71 1c3o n GLU 40 Cb 0.53 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.92 1c3o n GLU 40 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c3o n GLY 41 N 0.91 0.40 3.96 0.62 0.00 -1.06 -5.06 105.19 104.96 1c3o n GLY 41 Ca 0.22 -0.81 -0.22 0.00 0.00 0.00 0.00 46.02 45.22 1c3o n GLY 41 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c3o s TYR 42 N -2.20 3.30 -0.19 1.61 2.02 -0.82 -5.05 117.35 116.03 1c3o s TYR 42 Ca 0.01 0.14 -0.17 0.00 -0.37 0.00 0.00 57.07 56.68 1c3o s TYR 42 Cb -0.00 -2.05 -0.04 0.00 -0.40 0.00 0.00 41.96 39.47 1c3o s TYR 42 CO 0.01 -0.07 0.44 0.50 -1.57 0.00 0.00 175.55 174.85 1c3o s ARG 43 N -4.35 4.21 -0.15 -0.62 3.52 0.11 -4.69 118.95 116.98 1c3o s ARG 43 Ca 0.44 0.29 -0.04 0.00 -0.13 0.00 0.00 55.73 56.29 1c3o s ARG 43 Cb -0.10 -3.52 -0.03 0.00 -1.56 0.00 0.00 34.95 29.74 1c3o s ARG 43 CO 0.35 -0.03 -0.03 0.08 -0.81 0.00 0.00 175.30 174.87 1c3o s VAL 44 N 1.26 4.01 -0.06 7.11 1.01 -1.26 -0.33 120.40 132.14 1c3o s VAL 44 Ca 0.21 -0.32 0.03 0.00 0.00 0.00 0.00 61.98 61.90 1c3o s VAL 44 Cb -0.15 -2.75 0.00 0.00 0.00 0.00 0.00 36.38 33.48 1c3o s VAL 44 CO 0.09 0.50 -0.15 -0.63 0.00 0.00 0.00 175.10 174.90 1c3o s ILE 45 N 0.24 1.35 0.04 2.22 1.01 0.69 -2.04 121.20 124.72 1c3o s ILE 45 Ca -0.02 -0.63 -0.01 0.00 0.00 0.00 0.00 60.65 59.99 1c3o s ILE 45 Cb -0.14 -1.19 -0.03 0.00 0.01 0.00 0.00 42.46 41.11 1c3o s ILE 45 CO 0.03 0.40 -0.03 -1.48 0.00 0.00 0.00 174.94 173.86 1c3o s LEU 46 N 0.36 2.40 -0.05 2.97 0.05 -0.32 0.50 118.68 124.59 1c3o s LEU 46 Ca -0.11 -0.84 0.03 0.00 0.05 0.00 0.00 54.13 53.27 1c3o s LEU 46 Cb -0.14 0.18 0.00 0.00 -2.05 0.00 0.00 46.19 44.18 1c3o s LEU 46 CO 0.04 -0.51 -0.14 0.54 -0.55 0.00 0.00 176.35 175.73 1c3o s VAL 47 N -3.14 1.22 -0.30 1.48 0.11 -1.07 0.12 120.40 118.81 1c3o s VAL 47 Ca -0.00 -0.58 -0.08 0.00 -2.93 0.00 0.00 61.98 58.39 1c3o s VAL 47 Cb 0.02 -1.07 0.16 0.00 -1.53 0.00 0.00 36.38 33.96 1c3o s VAL 47 CO -0.07 0.36 0.70 0.21 -3.33 0.00 0.00 175.10 172.97 1c3o s ASN 48 N 0.26 -1.11 0.42 3.54 3.84 -0.37 -0.66 114.94 120.85 1c3o s ASN 48 Ca -0.07 1.17 0.29 0.00 0.21 0.00 0.00 52.86 54.46 1c3o s ASN 48 Cb -0.12 2.13 1.17 0.00 -0.55 0.00 0.00 41.25 43.88 1c3o s ASN 48 CO 0.02 -0.21 1.86 0.77 -2.79 0.00 0.00 177.10 176.75 1c3o h SER 49 N 7.94 0.00 -3.29 -4.21 4.64 -1.78 -3.36 113.55 113.48 1c3o h SER 49 Ca -0.19 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.56 1c3o h SER 49 Cb 1.13 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.13 1c3o h SER 49 CO 0.14 0.00 0.86 0.21 -0.87 0.00 0.00 176.83 177.17 1c3o s ASN 50 N -5.05 6.45 0.40 4.97 2.47 -1.26 -0.56 114.94 122.35 1c3o s ASN 50 Ca 0.03 0.06 0.28 0.00 0.42 0.00 0.00 52.86 53.64 1c3o s ASN 50 Cb 0.09 -2.52 0.98 0.00 -1.45 0.00 0.00 41.25 38.35 1c3o s ASN 50 CO 0.48 -1.38 1.81 1.55 -3.72 0.00 0.00 177.10 175.84 1c3o h PRO 51 N 9.43 0.00 -1.11 0.43 0.13 -1.82 -3.26 132.00 135.80 1c3o h PRO 51 Ca -0.25 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.68 1c3o h PRO 51 Cb 1.06 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.08 1c3o h PRO 51 CO 1.15 0.00 0.25 0.00 -0.23 0.00 0.00 178.00 179.17 1c3o n ALA 52 N -1.96 3.83 -2.64 -0.56 0.00 -1.26 -4.64 120.51 113.28 1c3o n ALA 52 Ca 0.02 -1.09 -0.32 0.00 0.00 0.00 0.00 53.44 52.06 1c3o n ALA 52 Cb 0.35 -1.18 -0.10 0.00 0.00 0.00 0.00 19.45 18.52 1c3o n ALA 52 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1c3o s THR 53 N -1.29 3.88 0.23 0.00 -4.23 -1.23 -4.70 115.64 108.30 1c3o s THR 53 Ca 0.21 -0.73 0.05 0.00 -1.18 0.00 0.00 61.69 60.03 1c3o s THR 53 Cb 0.18 -2.72 -0.06 0.00 1.34 0.00 0.00 72.50 71.23 1c3o s THR 53 CO 0.03 0.36 1.54 0.40 -0.54 0.00 0.00 174.62 176.40 1c3o h ILE 54 N 3.57 1.41 -0.17 2.99 1.08 -1.89 -2.98 117.51 121.53 1c3o h ILE 54 Ca -0.49 -2.09 0.05 0.00 -0.39 0.00 0.00 64.86 61.94 1c3o h ILE 54 Cb 1.17 2.08 -0.01 0.00 -3.07 0.00 0.00 36.82 37.00 1c3o h ILE 54 CO 0.56 0.61 0.15 0.00 -0.69 0.00 0.00 178.15 178.78 1c3o h MET 55 N 0.15 0.00 -0.31 2.37 -0.00 -1.91 0.24 114.93 115.47 1c3o h MET 55 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.69 1c3o h MET 55 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.77 1c3o h MET 55 CO 0.10 0.00 0.00 0.25 -0.00 0.00 0.00 176.91 177.26 1c3o n THR 56 N -4.13 0.41 -2.36 -0.10 -2.24 -1.12 -4.74 114.28 99.98 1c3o n THR 56 Ca 0.01 -0.47 -0.42 0.00 -2.27 0.00 0.00 64.05 60.90 1c3o n THR 56 Cb 0.27 0.33 -0.03 0.00 -2.10 0.00 0.00 70.33 68.81 1c3o n THR 56 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1c3o s ASP 57 N -1.23 7.01 0.57 3.42 -0.00 0.82 -4.86 116.67 122.39 1c3o s ASP 57 Ca 0.29 2.05 0.34 0.00 -0.00 0.00 0.00 52.55 55.23 1c3o s ASP 57 Cb 0.15 -2.57 1.45 0.00 -0.00 0.00 0.00 42.92 41.95 1c3o s ASP 57 CO 0.22 -0.55 1.72 1.55 -0.00 0.00 0.00 175.17 178.11 1c3o h PRO 58 N 7.02 0.00 -0.51 8.23 0.13 -1.88 0.25 132.00 145.24 1c3o h PRO 58 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1c3o h PRO 58 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1c3o h PRO 58 CO 0.84 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.76 1c3o n GLU 59 N -3.88 2.28 -0.00 0.86 0.00 -1.26 -3.81 120.64 114.83 1c3o n GLU 59 Ca 0.23 -1.59 0.09 0.00 0.00 0.00 0.00 57.16 55.89 1c3o n GLU 59 Cb 1.23 -1.48 -0.11 0.00 0.00 0.00 0.00 31.44 31.08 1c3o n GLU 59 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1c3o n MET 60 N 0.64 0.91 -4.06 3.44 2.81 0.87 -5.03 117.12 116.71 1c3o n MET 60 Ca 0.15 -0.05 -0.13 0.00 -1.81 0.00 0.00 57.70 55.86 1c3o n MET 60 Cb 0.46 -1.38 -0.04 0.00 -0.71 0.00 0.00 33.22 31.55 1c3o n MET 60 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1c3o s ALA 61 N -2.87 0.50 -0.05 3.04 0.00 -1.25 -4.61 121.76 116.52 1c3o s ALA 61 Ca 0.03 -1.36 -0.09 0.00 0.00 0.00 0.00 51.96 50.54 1c3o s ALA 61 Cb 0.13 1.12 -0.30 0.00 0.00 0.00 0.00 23.12 24.07 1c3o s ALA 61 CO 0.75 -0.81 0.65 -0.44 0.00 0.00 0.00 175.76 175.91 1c3o h ASP 62 N 2.15 0.56 -2.24 0.00 3.32 -1.72 -3.45 116.42 115.04 1c3o h ASP 62 Ca -0.28 -0.88 -0.28 0.00 0.02 0.00 0.00 57.03 55.60 1c3o h ASP 62 Cb 1.24 -0.18 -0.33 0.00 0.22 0.00 0.00 39.33 40.28 1c3o h ASP 62 CO 0.39 1.75 -0.59 0.00 -1.72 0.00 0.00 179.24 179.07 1c3o s ALA 63 N -2.58 -0.55 -0.32 3.45 0.00 -0.86 -4.93 121.76 115.97 1c3o s ALA 63 Ca -0.16 0.22 -0.12 0.00 0.00 0.00 0.00 51.96 51.90 1c3o s ALA 63 Cb 0.06 -1.58 -0.03 0.00 0.00 0.00 0.00 23.12 21.57 1c3o s ALA 63 CO 0.84 -1.40 0.24 0.99 0.00 0.00 0.00 175.76 176.43 1c3o s THR 64 N 2.39 5.28 -0.36 0.00 2.01 -1.26 -1.17 115.64 122.54 1c3o s THR 64 Ca 0.09 -0.05 -0.04 0.00 0.31 0.00 0.00 61.69 62.00 1c3o s THR 64 Cb -0.15 -3.66 0.07 0.00 0.01 0.00 0.00 72.50 68.77 1c3o s THR 64 CO -0.20 0.08 0.12 -0.31 -0.69 0.00 0.00 174.62 173.61 1c3o s TYR 65 N 1.76 3.36 -1.06 4.92 2.02 0.12 -0.02 117.35 128.46 1c3o s TYR 65 Ca 0.07 -1.87 -0.15 0.00 -0.37 0.00 0.00 57.07 54.75 1c3o s TYR 65 Cb -0.17 -2.57 0.17 0.00 -0.40 0.00 0.00 41.96 38.99 1c3o s TYR 65 CO 0.11 -0.84 1.21 0.42 -1.57 0.00 0.00 175.55 174.88 1c3o s ILE 66 N 1.28 5.10 0.09 2.71 1.01 -1.26 -1.24 121.20 128.89 1c3o s ILE 66 Ca 0.00 -2.33 -0.00 0.00 0.00 0.00 0.00 60.65 58.32 1c3o s ILE 66 Cb -0.21 -4.78 -0.04 0.00 0.01 0.00 0.00 42.46 37.44 1c3o s ILE 66 CO -0.01 -1.47 -0.01 -1.61 0.00 0.00 0.00 174.94 171.85 1c3o s GLU 67 N 1.49 0.77 0.35 2.79 0.41 -1.26 -4.59 118.70 118.66 1c3o s GLU 67 Ca 0.35 -1.32 -0.27 0.00 -0.41 0.00 0.00 54.97 53.32 1c3o s GLU 67 Cb -0.05 0.11 -0.12 0.00 -1.78 0.00 0.00 34.13 32.29 1c3o s GLU 67 CO -0.05 -0.14 1.17 -2.30 -0.49 0.00 0.00 175.26 173.45 1c3o n PRO 68 N 0.00 1.78 -2.81 0.39 -0.02 -1.26 -3.29 135.00 129.79 1c3o n PRO 68 Ca -0.11 0.63 -0.43 0.00 -2.02 0.00 0.00 63.50 61.57 1c3o n PRO 68 Cb 0.62 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 1c3o n PRO 68 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1c3o n ILE 69 N 0.11 4.58 -5.22 4.25 5.41 -1.26 -4.65 119.36 122.59 1c3o n ILE 69 Ca 0.07 -4.99 -0.31 0.00 1.00 0.00 0.00 62.75 58.52 1c3o n ILE 69 Cb 0.36 -2.36 -0.16 0.00 -0.71 0.00 0.00 39.64 36.77 1c3o n ILE 69 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 1c3o s HIS 70 N -0.29 2.32 0.33 1.39 2.46 -1.26 -5.02 115.29 115.22 1c3o s HIS 70 Ca 0.37 -0.64 0.09 0.00 0.47 0.00 0.00 55.06 55.36 1c3o s HIS 70 Cb 0.02 -1.52 0.84 0.00 -0.13 0.00 0.00 32.58 31.79 1c3o s HIS 70 CO 0.01 -0.17 1.78 0.11 -2.47 0.00 0.00 174.74 174.00 1c3o h TRP 71 N 5.96 0.96 -0.45 3.88 5.08 -1.91 0.18 115.95 129.65 1c3o h TRP 71 Ca -0.34 0.03 -0.05 0.00 1.08 0.00 0.00 58.89 59.61 1c3o h TRP 71 Cb 1.16 -0.29 -0.02 0.00 -3.00 0.00 0.00 29.16 27.02 1c3o h TRP 71 CO 0.42 0.18 0.07 0.93 -1.28 0.00 0.00 178.44 178.76 1c3o h GLU 72 N 0.66 0.70 -0.13 0.12 5.08 -1.97 0.20 114.58 119.24 1c3o h GLU 72 Ca 0.58 -0.15 -0.23 0.00 -1.00 0.00 0.00 59.36 58.57 1c3o h GLU 72 Cb 1.05 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 30.21 1c3o h GLU 72 CO -0.37 0.67 -0.81 0.28 -1.00 0.00 0.00 179.01 177.78 1c3o h VAL 73 N 0.67 1.28 0.00 3.13 2.07 -1.08 -2.55 116.25 119.78 1c3o h VAL 73 Ca 0.15 -2.01 -0.10 0.00 0.82 0.00 0.00 66.70 65.55 1c3o h VAL 73 Cb 0.31 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 1c3o h VAL 73 CO 0.00 0.64 -0.49 0.58 0.02 0.00 0.00 177.57 178.32 1c3o h VAL 74 N 0.52 1.32 -0.33 2.57 2.07 -0.67 -2.19 116.25 119.54 1c3o h VAL 74 Ca -0.06 -1.68 0.01 0.00 0.82 0.00 0.00 66.70 65.79 1c3o h VAL 74 Cb 1.44 1.91 -0.02 0.00 -1.52 0.00 0.00 31.29 33.10 1c3o h VAL 74 CO 0.16 0.48 0.19 -0.09 0.02 0.00 0.00 177.57 178.33 1c3o h ARG 75 N 0.00 0.37 -0.11 1.57 2.43 -0.43 0.19 114.38 118.40 1c3o h ARG 75 Ca -0.00 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1c3o h ARG 75 Cb 0.87 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.33 1c3o h ARG 75 CO 0.06 0.25 -0.00 0.87 -1.51 0.00 0.00 179.97 179.64 1c3o h LYS 76 N 0.38 0.15 0.02 0.20 1.79 -1.14 0.32 116.57 118.30 1c3o h LYS 76 Ca 0.13 -0.02 -0.24 0.00 -2.18 0.00 0.00 60.65 58.34 1c3o h LYS 76 Cb 0.01 -0.03 0.01 0.00 -1.58 0.00 0.00 32.23 30.64 1c3o h LYS 76 CO -0.06 0.17 -1.02 0.82 -1.08 0.00 0.00 179.45 178.28 1c3o h ILE 77 N 0.15 1.38 -0.06 1.86 2.04 -0.54 -1.22 117.51 121.12 1c3o h ILE 77 Ca 0.04 -2.48 -0.01 0.00 1.00 0.00 0.00 64.86 63.41 1c3o h ILE 77 Cb 0.11 2.49 -0.00 0.00 -0.74 0.00 0.00 36.82 38.68 1c3o h ILE 77 CO 0.00 0.74 -0.01 0.40 0.00 0.00 0.00 178.15 179.29 1c3o h ILE 78 N 0.25 1.27 -0.70 -0.67 2.04 0.31 0.66 117.51 120.67 1c3o h ILE 78 Ca -0.10 -0.85 0.02 0.00 1.00 0.00 0.00 64.86 64.93 1c3o h ILE 78 Cb 1.67 1.73 -0.04 0.00 -0.74 0.00 0.00 36.82 39.44 1c3o h ILE 78 CO 0.18 0.23 0.46 -0.08 0.00 0.00 0.00 178.15 178.94 1c3o h GLU 79 N -0.21 0.87 0.04 2.37 4.81 -0.47 0.70 114.58 122.70 1c3o h GLU 79 Ca 0.02 -0.05 -0.23 0.00 -0.13 0.00 0.00 59.36 58.97 1c3o h GLU 79 Cb 0.37 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1c3o h GLU 79 CO 0.00 0.57 -1.04 -0.22 -0.73 0.00 0.00 179.01 177.60 1c3o h LYS 80 N 0.89 0.15 0.00 1.92 3.64 -0.87 -3.37 116.57 118.93 1c3o h LYS 80 Ca 0.27 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1c3o h LYS 80 Cb -0.03 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1c3o h LYS 80 CO -0.07 1.06 -1.64 0.39 -2.27 0.00 0.00 179.45 176.92 1c3o n GLU 81 N -3.51 0.67 -3.44 1.90 -0.58 0.23 -5.03 120.64 110.88 1c3o n GLU 81 Ca -0.04 -0.13 -0.16 0.00 -0.42 0.00 0.00 57.16 56.40 1c3o n GLU 81 Cb 0.93 -1.40 0.02 0.00 -0.57 0.00 0.00 31.44 30.41 1c3o n GLU 81 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1c3o n ARG 82 N -2.00 -1.42 -2.73 3.49 5.12 0.24 -4.95 116.66 114.42 1c3o n ARG 82 Ca -0.02 0.97 -0.33 0.00 -1.93 0.00 0.00 57.85 56.54 1c3o n ARG 82 Cb 0.43 -4.40 -0.06 0.00 -1.16 0.00 0.00 32.46 27.27 1c3o n ARG 82 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1c3o s PRO 83 N -4.43 4.11 0.07 5.56 0.04 -1.26 -4.92 135.00 134.17 1c3o s PRO 83 Ca 0.16 1.16 -0.04 0.00 0.04 0.00 0.00 61.00 62.32 1c3o s PRO 83 Cb -0.05 -2.16 -0.28 0.00 0.04 0.00 0.00 34.50 32.05 1c3o s PRO 83 CO 0.82 -0.14 1.14 -0.44 0.04 0.00 0.00 177.00 178.42 1c3o h ASP 84 N 1.76 0.42 -5.13 6.66 3.45 -1.70 -3.41 116.42 118.47 1c3o h ASP 84 Ca -0.49 -0.45 -0.23 0.00 0.43 0.00 0.00 57.03 56.29 1c3o h ASP 84 Cb 1.19 -0.14 -0.15 0.00 -0.56 0.00 0.00 39.33 39.67 1c3o h ASP 84 CO 0.61 1.35 -0.65 0.00 -1.57 0.00 0.00 179.24 178.98 1c3o s ALA 85 N -2.66 1.09 -0.01 3.45 0.00 -0.98 0.53 121.76 123.18 1c3o s ALA 85 Ca -0.04 -1.56 0.02 0.00 0.00 0.00 0.00 51.96 50.38 1c3o s ALA 85 Cb 0.07 0.85 -0.00 0.00 0.00 0.00 0.00 23.12 24.04 1c3o s ALA 85 CO 0.88 -0.45 -0.05 0.54 0.00 0.00 0.00 175.76 176.68 1c3o s VAL 86 N -3.93 0.44 -0.33 0.00 0.11 0.81 -0.84 120.40 116.66 1c3o s VAL 86 Ca 0.27 -0.22 0.00 0.00 -2.93 0.00 0.00 61.98 59.09 1c3o s VAL 86 Cb 0.07 -0.39 0.08 0.00 -1.53 0.00 0.00 36.38 34.61 1c3o s VAL 86 CO 0.04 0.13 0.04 -0.22 -3.33 0.00 0.00 175.10 171.77 1c3o s LEU 87 N -0.03 4.37 -0.09 2.54 2.96 0.15 -0.39 118.68 128.18 1c3o s LEU 87 Ca 0.01 -1.71 0.17 0.00 -0.22 0.00 0.00 54.13 52.38 1c3o s LEU 87 Cb -0.03 -1.69 0.62 0.00 0.50 0.00 0.00 46.19 45.59 1c3o s LEU 87 CO -0.00 -0.35 1.53 -0.81 -1.32 0.00 0.00 176.35 175.40 1c3o n PRO 88 N 4.48 3.38 -0.25 0.98 -0.04 -1.26 -1.98 135.00 140.32 1c3o n PRO 88 Ca -0.06 -2.71 0.09 0.00 -0.04 0.00 0.00 63.50 60.77 1c3o n PRO 88 Cb 0.42 -1.74 0.22 0.00 -0.04 0.00 0.00 33.50 32.37 1c3o n PRO 88 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1c3o n THR 89 N 0.88 0.89 -0.47 0.52 -2.24 -1.26 -3.59 114.28 109.01 1c3o n THR 89 Ca 0.23 -0.95 0.06 0.00 -2.27 0.00 0.00 64.05 61.13 1c3o n THR 89 Cb 0.78 0.60 0.18 0.00 -2.10 0.00 0.00 70.33 69.79 1c3o n THR 89 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1c3o n MET 90 N 1.10 2.86 -2.31 -0.78 2.81 -1.26 -1.99 117.12 117.54 1c3o n MET 90 Ca 0.17 -2.31 -0.10 0.00 -1.81 0.00 0.00 57.70 53.66 1c3o n MET 90 Cb 0.52 -1.46 0.04 0.00 -0.71 0.00 0.00 33.22 31.61 1c3o n MET 90 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1c3o n GLY 91 N 0.04 3.90 7.00 3.03 0.00 -1.20 -4.12 105.19 113.84 1c3o n GLY 91 Ca 0.14 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.41 1c3o n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3o n GLY 92 N -0.61 0.56 0.15 -0.02 0.00 -1.26 -2.20 105.19 101.80 1c3o n GLY 92 Ca 0.23 -0.83 0.03 0.00 0.00 0.00 0.00 46.02 45.45 1c3o n GLY 92 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1c3o h GLN 93 N 0.00 0.00 -0.05 1.61 5.75 -1.96 -3.14 115.11 117.32 1c3o h GLN 93 Ca 0.00 0.00 0.04 0.00 -0.15 0.00 0.00 58.65 58.54 1c3o h GLN 93 Cb 0.00 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 28.50 1c3o h GLN 93 CO 0.00 0.50 -0.22 1.15 -2.65 0.00 0.00 178.83 177.62 1c3o h THR 94 N 0.00 0.48 -0.89 2.39 2.02 -1.82 0.14 112.91 115.23 1c3o h THR 94 Ca -0.01 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 1c3o h THR 94 Cb 1.17 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 68.02 1c3o h THR 94 CO 0.07 0.00 0.47 0.00 0.37 0.00 0.00 175.52 176.42 1c3o h ALA 95 N 0.60 1.15 -0.08 6.16 0.00 -1.47 0.14 119.26 125.76 1c3o h ALA 95 Ca 0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1c3o h ALA 95 Cb 0.42 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1c3o h ALA 95 CO -0.23 0.67 -0.01 -0.07 0.00 0.00 0.00 179.25 179.60 1c3o h LEU 96 N 1.25 0.15 -0.49 0.00 3.38 -1.43 -1.25 115.31 116.93 1c3o h LEU 96 Ca 0.31 -0.35 0.10 0.00 0.09 0.00 0.00 57.88 58.02 1c3o h LEU 96 Cb 0.06 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 40.69 1c3o h LEU 96 CO -0.05 0.47 -0.00 0.78 0.09 0.00 0.00 178.44 179.73 1c3o h ASN 97 N -0.16 -0.21 -0.22 -0.43 4.21 -0.53 -1.95 115.58 116.29 1c3o h ASN 97 Ca 0.02 0.12 -0.11 0.00 1.21 0.00 0.00 56.30 57.53 1c3o h ASN 97 Cb 0.40 0.21 -0.01 0.00 -1.12 0.00 0.00 38.32 37.80 1c3o h ASN 97 CO 0.01 -0.07 -0.25 0.00 -1.29 0.00 0.00 177.43 175.82 1c3o h ALA 99 N 1.11 0.66 0.00 0.00 0.00 -0.79 -0.52 119.26 119.73 1c3o h ALA 99 Ca 0.08 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1c3o h ALA 99 Cb 0.75 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1c3o h ALA 99 CO 0.06 0.18 -0.30 -0.07 0.00 0.00 0.00 179.25 179.12 1c3o h LEU 100 N 0.68 0.00 -0.03 0.00 4.07 -1.27 -1.78 115.31 116.98 1c3o h LEU 100 Ca 0.18 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.13 1c3o h LEU 100 Cb 0.05 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.79 1c3o h LEU 100 CO -0.03 0.30 -0.03 -0.08 -1.08 0.00 0.00 178.44 177.52 1c3o h GLU 101 N 0.00 0.08 -0.86 1.13 4.57 -0.89 0.25 114.58 118.86 1c3o h GLU 101 Ca -0.00 -0.04 0.21 0.00 -1.18 0.00 0.00 59.36 58.35 1c3o h GLU 101 Cb 0.95 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.48 1c3o h GLU 101 CO 0.04 0.53 0.59 -0.07 -1.18 0.00 0.00 179.01 178.92 1c3o h LEU 102 N -0.37 0.26 0.12 1.64 3.38 -0.99 0.45 115.31 119.80 1c3o h LEU 102 Ca 0.01 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1c3o h LEU 102 Cb 0.52 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1c3o h LEU 102 CO 0.01 0.11 -0.06 -0.08 0.09 0.00 0.00 178.44 178.51 1c3o h GLU 103 N 0.26 -0.15 -0.28 1.13 4.22 -0.91 0.15 114.58 119.00 1c3o h GLU 103 Ca 0.44 0.01 0.06 0.00 0.08 0.00 0.00 59.36 59.95 1c3o h GLU 103 Cb 1.29 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 30.51 1c3o h GLU 103 CO -0.12 0.33 -0.13 -0.09 -2.18 0.00 0.00 179.01 176.82 1c3o h ARG 104 N -0.84 -0.09 0.00 1.92 2.43 0.11 -1.00 114.38 116.91 1c3o h ARG 104 Ca -0.02 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1c3o h ARG 104 Cb 0.55 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1c3o h ARG 104 CO 0.03 -0.06 0.00 1.04 -1.51 0.00 0.00 179.97 179.47 1c3o n GLN 105 N -5.30 0.29 -1.15 0.20 1.13 0.14 -4.81 117.38 107.89 1c3o n GLN 105 Ca -0.00 0.01 -0.05 0.00 -1.94 0.00 0.00 57.00 55.02 1c3o n GLN 105 Cb 0.22 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 29.05 1c3o n GLN 105 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1c3o n GLY 106 N -0.39 0.63 0.29 1.08 0.00 -0.38 -4.85 105.19 101.57 1c3o n GLY 106 Ca 0.07 -0.13 -0.03 0.00 0.00 0.00 0.00 46.02 45.94 1c3o n GLY 106 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1c3o h VAL 107 N 0.00 1.22 -0.53 1.61 2.07 -0.90 0.34 116.25 120.05 1c3o h VAL 107 Ca -0.10 -0.86 -0.11 0.00 0.82 0.00 0.00 66.70 66.45 1c3o h VAL 107 Cb 0.77 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1c3o h VAL 107 CO 0.15 0.31 -0.09 -0.07 0.02 0.00 0.00 177.57 177.89 1c3o h LEU 108 N 0.71 0.99 0.26 2.57 3.38 -1.76 -2.43 115.31 119.03 1c3o h LEU 108 Ca 0.15 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1c3o h LEU 108 Cb 0.34 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1c3o h LEU 108 CO 0.01 1.09 -0.12 -0.08 0.09 0.00 0.00 178.44 179.43 1c3o h GLU 109 N 0.89 -0.33 -0.71 1.13 4.57 -1.73 0.00 114.58 118.40 1c3o h GLU 109 Ca 0.14 0.02 0.15 0.00 -1.18 0.00 0.00 59.36 58.49 1c3o h GLU 109 Cb 0.65 0.08 -0.13 0.00 -0.16 0.00 0.00 28.75 29.18 1c3o h GLU 109 CO 0.04 -0.21 -0.12 1.49 -1.18 0.00 0.00 179.01 179.04 1c3o h GLU 110 N -0.36 0.03 -0.29 1.92 4.81 -0.78 -2.34 114.58 117.57 1c3o h GLU 110 Ca -0.04 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1c3o h GLU 110 Cb 0.28 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1c3o h GLU 110 CO 0.06 0.02 0.00 1.19 -0.73 0.00 0.00 179.01 179.55 1c3o n PHE 111 N -5.43 0.37 -3.09 0.92 3.01 -0.93 -4.96 117.46 107.35 1c3o n PHE 111 Ca 0.10 -0.20 -0.14 0.00 1.01 0.00 0.00 57.45 58.23 1c3o n PHE 111 Cb 0.39 -0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.91 1c3o n PHE 111 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1c3o n GLY 112 N 1.36 -0.00 3.70 1.37 0.00 -0.15 -4.90 105.19 106.58 1c3o n GLY 112 Ca 0.17 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1c3o n GLY 112 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c3o s VAL 113 N -3.21 5.26 -0.19 1.61 1.01 -0.43 -4.75 120.40 119.70 1c3o s VAL 113 Ca 0.26 0.60 -0.18 0.00 0.00 0.00 0.00 61.98 62.66 1c3o s VAL 113 Cb -0.11 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 1c3o s VAL 113 CO 0.45 0.33 0.51 -0.89 0.00 0.00 0.00 175.10 175.51 1c3o s THR 114 N 0.83 5.12 -0.13 3.92 2.01 0.19 -4.76 115.64 122.82 1c3o s THR 114 Ca 0.17 0.95 -0.29 0.00 0.31 0.00 0.00 61.69 62.83 1c3o s THR 114 Cb -0.14 -3.84 -0.01 0.00 0.01 0.00 0.00 72.50 68.52 1c3o s THR 114 CO 0.06 0.19 1.13 -0.32 -0.69 0.00 0.00 174.62 174.99 1c3o s MET 115 N 1.53 4.33 0.30 4.92 1.75 -1.26 -0.13 119.30 130.74 1c3o s MET 115 Ca 0.24 1.53 0.11 0.00 -1.25 0.00 0.00 55.69 56.32 1c3o s MET 115 Cb -0.15 -3.61 -0.05 0.00 2.84 0.00 0.00 34.83 33.85 1c3o s MET 115 CO 0.10 -0.50 -0.14 0.96 -0.65 0.00 0.00 175.02 174.78 1c3o s ILE 116 N 2.63 2.49 0.00 10.11 -4.36 0.47 -4.72 121.20 127.81 1c3o s ILE 116 Ca 0.51 -2.28 0.00 0.00 -0.26 0.00 0.00 60.65 58.62 1c3o s ILE 116 Cb -0.20 -2.48 0.00 0.00 1.25 0.00 0.00 42.46 41.03 1c3o s ILE 116 CO 0.16 -0.32 0.00 0.61 0.24 0.00 0.00 174.94 175.63 1c3o n GLY 117 N -0.72 2.40 3.23 6.27 0.00 -1.26 -4.18 105.19 110.93 1c3o n GLY 117 Ca -0.05 -0.50 -0.13 0.00 0.00 0.00 0.00 46.02 45.34 1c3o n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c3o s ALA 118 N 0.00 -0.79 0.48 4.61 0.00 -1.26 -3.66 121.76 121.14 1c3o s ALA 118 Ca 0.00 0.61 -0.07 0.00 0.00 0.00 0.00 51.96 52.50 1c3o s ALA 118 Cb 0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 1c3o s ALA 118 CO 0.00 -0.21 0.81 0.95 0.00 0.00 0.00 175.76 177.31 1c3o s THR 119 N -0.58 4.87 0.46 0.00 -4.23 -1.26 -4.90 115.64 109.99 1c3o s THR 119 Ca -0.07 0.35 0.16 0.00 -1.18 0.00 0.00 61.69 60.95 1c3o s THR 119 Cb -0.04 -3.84 0.33 0.00 1.34 0.00 0.00 72.50 70.29 1c3o s THR 119 CO 0.02 -0.82 2.00 0.00 -0.54 0.00 0.00 174.62 175.29 1c3o h ALA 120 N 0.37 2.10 -0.17 3.99 0.00 -1.98 -1.20 119.26 122.37 1c3o h ALA 120 Ca -0.47 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.25 1c3o h ALA 120 Cb 1.20 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1c3o h ALA 120 CO 0.62 -0.22 -0.63 0.22 0.00 0.00 0.00 179.25 179.24 1c3o h ASP 121 N 0.29 0.69 0.01 0.00 1.82 -1.96 -2.39 116.42 114.89 1c3o h ASP 121 Ca 0.24 -0.40 -0.00 0.00 -0.39 0.00 0.00 57.03 56.48 1c3o h ASP 121 Cb 0.56 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 40.37 1c3o h ASP 121 CO -0.05 1.15 -0.00 0.00 -1.61 0.00 0.00 179.24 178.72 1c3o h ALA 122 N 0.85 -0.01 -0.52 -0.78 0.00 -1.45 -0.04 119.26 117.31 1c3o h ALA 122 Ca -0.01 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 54.95 1c3o h ALA 122 Cb 1.21 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.90 1c3o h ALA 122 CO 0.12 -0.45 -0.11 0.82 0.00 0.00 0.00 179.25 179.62 1c3o h ILE 123 N -0.11 0.49 -0.42 0.00 2.04 -1.23 -1.32 117.51 116.96 1c3o h ILE 123 Ca -0.00 -0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 1c3o h ILE 123 Cb 0.11 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 1c3o h ILE 123 CO 0.00 0.00 0.22 -0.78 0.00 0.00 0.00 178.15 177.59 1c3o h ASP 124 N 0.01 0.54 -0.96 1.72 1.82 -1.24 0.47 116.42 118.78 1c3o h ASP 124 Ca 0.25 -0.10 0.15 0.00 -0.39 0.00 0.00 57.03 56.94 1c3o h ASP 124 Cb 0.39 -0.14 -0.08 0.00 0.68 0.00 0.00 39.33 40.18 1c3o h ASP 124 CO -0.53 0.49 0.61 0.50 -1.61 0.00 0.00 179.24 178.70 1c3o h LYS 125 N 0.54 0.76 0.10 0.28 3.64 0.06 0.90 116.57 122.85 1c3o h LYS 125 Ca 0.15 -0.05 -0.32 0.00 -1.27 0.00 0.00 60.65 59.16 1c3o h LYS 125 Cb 0.08 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1c3o h LYS 125 CO -0.02 0.50 -1.72 0.00 -2.27 0.00 0.00 179.45 175.94 1c3o h ALA 126 N 1.59 0.43 0.00 5.00 0.00 -0.92 -2.67 119.26 122.69 1c3o h ALA 126 Ca 0.50 -1.27 -0.17 0.00 0.00 0.00 0.00 54.91 53.96 1c3o h ALA 126 Cb 0.74 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1c3o h ALA 126 CO -0.27 1.29 -0.82 0.93 0.00 0.00 0.00 179.25 180.38 1c3o h GLU 127 N 0.06 0.00 -5.94 0.00 4.39 0.67 -3.42 114.58 110.34 1c3o h GLU 127 Ca -0.31 0.00 -0.61 0.00 0.34 0.00 0.00 59.36 58.77 1c3o h GLU 127 Cb 2.02 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 30.56 1c3o h GLU 127 CO 0.12 0.82 0.46 0.34 -1.16 0.00 0.00 179.01 179.59 1c3o s ASP 128 N -6.67 6.46 0.27 1.42 -1.08 0.31 -1.66 116.67 115.71 1c3o s ASP 128 Ca 0.01 0.02 0.00 0.00 -0.52 0.00 0.00 52.55 52.06 1c3o s ASP 128 Cb 0.10 -2.41 0.59 0.00 -1.46 0.00 0.00 42.92 39.74 1c3o s ASP 128 CO 0.79 -0.96 1.73 0.03 0.52 0.00 0.00 175.17 177.28 1c3o h ARG 129 N 8.99 0.50 0.23 4.34 2.47 -1.85 0.61 114.38 129.66 1c3o h ARG 129 Ca -0.24 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.44 1c3o h ARG 129 Cb 1.08 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 29.29 1c3o h ARG 129 CO 0.99 0.33 -0.11 -0.09 0.56 0.00 0.00 179.97 181.65 1c3o h ARG 130 N 0.51 -0.29 -0.66 0.04 2.43 -1.93 -1.10 114.38 113.39 1c3o h ARG 130 Ca 0.49 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.65 1c3o h ARG 130 Cb 0.80 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.38 1c3o h ARG 130 CO -0.43 -0.17 0.29 0.00 -1.51 0.00 0.00 179.97 178.15 1c3o h ARG 131 N -0.33 0.94 -0.31 0.20 3.08 -1.64 -1.38 114.38 114.94 1c3o h ARG 131 Ca -0.03 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 1c3o h ARG 131 Cb 0.25 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1c3o h ARG 131 CO 0.05 0.74 0.14 0.35 -1.07 0.00 0.00 179.97 180.19 1c3o h PHE 132 N 0.93 0.45 -0.35 3.04 3.57 -0.54 -0.64 116.94 123.41 1c3o h PHE 132 Ca 0.23 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.75 1c3o h PHE 132 Cb 0.13 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 38.68 1c3o h PHE 132 CO 0.01 0.41 0.07 0.22 -2.23 0.00 0.00 178.31 176.79 1c3o h ASP 133 N 0.36 0.02 -0.14 0.41 -0.00 -0.77 -1.57 116.42 114.74 1c3o h ASP 133 Ca 0.11 0.06 0.03 0.00 -0.00 0.00 0.00 57.03 57.22 1c3o h ASP 133 Cb 0.13 0.07 -0.03 0.00 -0.00 0.00 0.00 39.33 39.51 1c3o h ASP 133 CO -0.01 0.05 -0.03 0.58 -0.00 0.00 0.00 179.24 179.82 1c3o h VAL 134 N 0.20 0.87 -0.98 2.25 2.07 -1.13 -2.13 116.25 117.39 1c3o h VAL 134 Ca 0.16 -0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.76 1c3o h VAL 134 Cb 0.18 0.86 -0.07 0.00 -1.52 0.00 0.00 31.29 30.74 1c3o h VAL 134 CO -0.21 0.00 0.63 0.00 0.02 0.00 0.00 177.57 178.01 1c3o h ALA 135 N 1.14 1.47 -0.30 1.67 0.00 -0.67 -1.20 119.26 121.37 1c3o h ALA 135 Ca 0.07 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1c3o h ALA 135 Cb 0.10 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1c3o h ALA 135 CO -0.14 0.36 -0.19 0.52 0.00 0.00 0.00 179.25 179.80 1c3o h MET 136 N 1.09 0.66 -0.86 0.00 2.86 -0.78 -2.34 114.93 115.56 1c3o h MET 136 Ca 0.44 -0.31 -0.01 0.00 -2.06 0.00 0.00 59.70 57.76 1c3o h MET 136 Cb 0.27 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.88 1c3o h MET 136 CO -0.19 0.90 0.51 -0.22 1.06 0.00 0.00 176.91 178.97 1c3o h LYS 137 N 0.41 1.17 -0.75 1.72 3.64 -1.15 0.17 116.57 121.77 1c3o h LYS 137 Ca 0.06 -0.11 0.04 0.00 -1.27 0.00 0.00 60.65 59.37 1c3o h LYS 137 Cb 0.73 -0.24 -0.04 0.00 -0.41 0.00 0.00 32.23 32.27 1c3o h LYS 137 CO 0.05 0.82 0.49 -0.22 -2.27 0.00 0.00 179.45 178.33 1c3o h LYS 138 N 1.18 0.88 -0.64 1.90 3.64 -0.90 -1.82 116.57 120.82 1c3o h LYS 138 Ca 0.31 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1c3o h LYS 138 Cb -0.04 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.58 1c3o h LYS 138 CO -0.06 0.58 0.00 0.44 -2.27 0.00 0.00 179.45 178.15 1c3o n ILE 139 N -4.45 2.03 -1.68 2.00 -5.35 -0.73 -4.93 119.36 106.25 1c3o n ILE 139 Ca 0.10 -1.14 -0.15 0.00 -0.27 0.00 0.00 62.75 61.29 1c3o n ILE 139 Cb 0.12 -0.12 -0.05 0.00 -1.74 0.00 0.00 39.64 37.85 1c3o n ILE 139 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1c3o n GLY 140 N 0.79 1.06 3.89 3.28 0.00 -0.68 -5.01 105.19 108.52 1c3o n GLY 140 Ca 0.24 -0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 1c3o n GLY 140 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c3o s LEU 141 N -3.75 4.18 -0.05 0.99 1.43 0.50 -4.99 118.68 116.99 1c3o s LEU 141 Ca 0.00 0.73 -0.13 0.00 -1.03 0.00 0.00 54.13 53.69 1c3o s LEU 141 Cb 0.00 -3.49 -0.05 0.00 0.03 0.00 0.00 46.19 42.68 1c3o s LEU 141 CO 0.00 -0.05 0.34 -0.70 0.23 0.00 0.00 176.35 176.17 1c3o s GLU 142 N -2.94 3.90 0.24 1.70 2.12 -1.26 -4.04 118.70 118.42 1c3o s GLU 142 Ca 0.44 0.27 0.10 0.00 0.36 0.00 0.00 54.97 56.14 1c3o s GLU 142 Cb -0.11 -3.26 -0.05 0.00 0.26 0.00 0.00 34.13 30.97 1c3o s GLU 142 CO 0.25 0.61 -0.18 0.95 -0.54 0.00 0.00 175.26 176.35 1c3o s THR 143 N -0.74 2.17 0.66 -1.70 -4.23 -1.26 -0.93 115.64 109.61 1c3o s THR 143 Ca 0.21 -2.30 -0.15 0.00 -1.18 0.00 0.00 61.69 58.27 1c3o s THR 143 Cb -0.15 -2.18 -0.00 0.00 1.34 0.00 0.00 72.50 71.51 1c3o s THR 143 CO 0.10 -0.46 1.11 0.00 -0.54 0.00 0.00 174.62 174.83 1c3o s ALA 144 N -2.63 2.47 0.30 3.99 0.00 -1.26 -4.92 121.76 119.71 1c3o s ALA 144 Ca 0.26 0.54 -0.30 0.00 0.00 0.00 0.00 51.96 52.46 1c3o s ALA 144 Cb -0.04 -3.31 -0.12 0.00 0.00 0.00 0.00 23.12 19.65 1c3o s ALA 144 CO 0.11 -1.27 1.58 -2.13 0.00 0.00 0.00 175.76 174.05 1c3o n ARG 145 N -2.43 2.68 -1.84 0.00 0.63 -1.26 -4.86 116.66 109.57 1c3o n ARG 145 Ca 0.10 0.95 -0.02 0.00 -0.92 0.00 0.00 57.85 57.97 1c3o n ARG 145 Cb 0.52 -2.73 0.01 0.00 0.45 0.00 0.00 32.46 30.71 1c3o n ARG 145 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1c3o n SER 146 N 2.03 -0.59 -3.54 6.15 3.41 -1.26 -1.67 113.62 118.14 1c3o n SER 146 Ca 0.08 -1.39 -0.13 0.00 -0.26 0.00 0.00 58.87 57.18 1c3o n SER 146 Cb 0.37 0.98 -0.05 0.00 -0.26 0.00 0.00 64.21 65.25 1c3o n SER 146 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1c3o s GLY 147 N -1.75 -0.40 -0.08 5.00 0.00 -0.54 -4.97 107.32 104.59 1c3o s GLY 147 Ca 0.05 1.62 -0.05 0.00 0.00 0.00 0.00 44.72 46.33 1c3o s GLY 147 CO 0.03 0.88 0.15 -0.42 0.00 0.00 0.00 173.10 173.74 1c3o s ILE 148 N -1.51 5.45 0.06 0.90 -1.09 -1.26 -1.10 121.20 122.65 1c3o s ILE 148 Ca -0.03 0.05 0.04 0.00 -2.23 0.00 0.00 60.65 58.48 1c3o s ILE 148 Cb -0.00 -3.44 -0.03 0.00 -1.58 0.00 0.00 42.46 37.41 1c3o s ILE 148 CO 0.02 0.51 -0.13 0.00 -1.23 0.00 0.00 174.94 174.11 1c3o s ALA 149 N -1.14 1.05 0.00 9.38 0.00 -0.67 -4.87 121.76 125.52 1c3o s ALA 149 Ca 0.20 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.26 1c3o s ALA 149 Cb -0.12 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 22.90 1c3o s ALA 149 CO 0.10 0.15 0.19 0.72 0.00 0.00 0.00 175.76 176.92 1c3o n HIS 150 N 1.50 0.00 -3.77 0.00 8.25 -1.26 -1.96 115.22 117.97 1c3o n HIS 150 Ca -0.20 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.16 1c3o n HIS 150 Cb 0.54 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.60 1c3o n HIS 150 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1c3o s THR 151 N -0.12 0.06 0.17 1.59 -4.23 -1.26 -4.87 115.64 106.98 1c3o s THR 151 Ca 0.00 -0.91 -0.14 0.00 -1.18 0.00 0.00 61.69 59.46 1c3o s THR 151 Cb 0.00 -1.51 0.05 0.00 1.34 0.00 0.00 72.50 72.39 1c3o s THR 151 CO 0.00 -0.27 1.77 -0.03 -0.54 0.00 0.00 174.62 175.55 1c3o h MET 152 N 2.38 0.37 -0.58 3.99 4.05 -1.97 0.12 114.93 123.29 1c3o h MET 152 Ca -0.31 -0.02 0.11 0.00 -0.28 0.00 0.00 59.70 59.19 1c3o h MET 152 Cb 1.25 -0.08 -0.08 0.00 -0.80 0.00 0.00 31.60 31.88 1c3o h MET 152 CO 0.44 0.25 0.13 1.49 0.23 0.00 0.00 176.91 179.45 1c3o h GLU 153 N 0.38 0.26 -0.37 0.39 4.81 -2.00 0.50 114.58 118.56 1c3o h GLU 153 Ca 0.20 -0.02 -0.16 0.00 -0.13 0.00 0.00 59.36 59.25 1c3o h GLU 153 Cb 0.14 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1c3o h GLU 153 CO -0.17 0.17 -0.39 0.93 -0.73 0.00 0.00 179.01 178.82 1c3o h GLU 154 N 0.27 0.89 0.18 1.92 5.08 -1.76 -2.96 114.58 118.21 1c3o h GLU 154 Ca 0.30 -0.47 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1c3o h GLU 154 Cb 0.43 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1c3o h GLU 154 CO -0.38 1.12 -0.18 0.00 -1.00 0.00 0.00 179.01 178.58 1c3o h ALA 155 N 0.82 -0.36 -0.74 3.43 0.00 0.12 -2.48 119.26 120.05 1c3o h ALA 155 Ca 0.06 -0.05 0.16 0.00 0.00 0.00 0.00 54.91 55.08 1c3o h ALA 155 Cb 0.98 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 1c3o h ALA 155 CO 0.09 -0.72 0.50 -0.07 0.00 0.00 0.00 179.25 179.05 1c3o h LEU 156 N -0.39 0.30 -0.24 0.00 3.38 -0.08 -1.08 115.31 117.20 1c3o h LEU 156 Ca -0.00 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1c3o h LEU 156 Cb 0.36 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1c3o h LEU 156 CO -0.04 0.15 0.02 0.00 0.09 0.00 0.00 178.44 178.66 1c3o h ALA 157 N 1.65 0.32 -0.96 1.53 0.00 -1.28 0.99 119.26 121.52 1c3o h ALA 157 Ca 0.37 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1c3o h ALA 157 Cb 0.97 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 1c3o h ALA 157 CO -0.10 0.03 0.63 0.28 0.00 0.00 0.00 179.25 180.09 1c3o h VAL 158 N 0.20 1.22 0.14 0.00 2.07 -0.84 -1.69 116.25 117.36 1c3o h VAL 158 Ca 0.07 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1c3o h VAL 158 Cb 0.37 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 29.98 1c3o h VAL 158 CO 0.01 0.23 -0.07 0.00 0.02 0.00 0.00 177.57 177.76 1c3o h ALA 159 N 1.42 -0.19 -0.84 1.67 0.00 -1.17 0.21 119.26 120.36 1c3o h ALA 159 Ca 0.36 -0.06 0.24 0.00 0.00 0.00 0.00 54.91 55.45 1c3o h ALA 159 Cb -0.10 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1c3o h ALA 159 CO -0.09 -0.58 0.81 0.00 0.00 0.00 0.00 179.25 179.39 1c3o h ALA 160 N 0.62 2.68 0.09 0.00 0.00 -0.00 0.69 119.26 123.33 1c3o h ALA 160 Ca -0.02 -0.03 -0.31 0.00 0.00 0.00 0.00 54.91 54.55 1c3o h ALA 160 Cb 0.19 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1c3o h ALA 160 CO 0.03 -1.24 -1.66 0.22 0.00 0.00 0.00 179.25 176.60 1c3o h ASP 161 N 0.00 0.29 0.91 0.00 -0.00 -0.29 -3.40 116.42 113.94 1c3o h ASP 161 Ca 0.40 -0.80 -0.04 0.00 -0.00 0.00 0.00 57.03 56.58 1c3o h ASP 161 Cb 2.01 -0.10 -0.01 0.00 -0.00 0.00 0.00 39.33 41.23 1c3o h ASP 161 CO -0.00 1.70 -1.12 1.33 -0.00 0.00 0.00 179.24 181.15 1c3o n VAL 162 N -3.85 0.77 -0.60 2.25 0.24 0.58 -5.07 118.33 112.65 1c3o n VAL 162 Ca -0.30 -0.59 0.08 0.00 -2.04 0.00 0.00 64.34 61.49 1c3o n VAL 162 Cb 0.91 -0.44 -0.02 0.00 -1.47 0.00 0.00 33.84 32.81 1c3o n VAL 162 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1c3o n GLY 163 N 1.24 -1.77 3.89 7.63 0.00 0.22 -4.74 105.19 111.66 1c3o n GLY 163 Ca -0.03 -1.36 -0.34 0.00 0.00 0.00 0.00 46.02 44.29 1c3o n GLY 163 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c3o s PHE 164 N -1.86 3.56 0.58 1.61 2.99 -1.26 -3.64 117.98 119.95 1c3o s PHE 164 Ca 0.00 0.49 -0.11 0.00 0.00 0.00 0.00 56.93 57.31 1c3o s PHE 164 Cb 0.00 -1.93 -0.05 0.00 0.00 0.00 0.00 43.02 41.05 1c3o s PHE 164 CO 0.00 0.61 0.98 -1.25 -0.00 0.00 0.00 175.22 175.56 1c3o s PRO 165 N -1.94 3.65 0.11 0.24 0.04 -1.26 -5.01 135.00 130.84 1c3o s PRO 165 Ca 0.29 0.70 0.04 0.00 0.04 0.00 0.00 61.00 62.07 1c3o s PRO 165 Cb -0.13 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 1c3o s PRO 165 CO 0.18 -0.46 -0.11 0.00 0.04 0.00 0.00 177.00 176.66 1c3o s ILE 167 N -2.49 4.85 -0.21 0.00 1.09 0.56 -1.08 121.20 123.92 1c3o s ILE 167 Ca 0.08 -0.01 -0.06 0.00 -1.10 0.00 0.00 60.65 59.57 1c3o s ILE 167 Cb -0.03 -3.21 -0.02 0.00 -1.06 0.00 0.00 42.46 38.14 1c3o s ILE 167 CO 0.01 0.43 0.02 -0.63 -0.10 0.00 0.00 174.94 174.67 1c3o s ILE 168 N 0.58 4.03 -0.17 2.92 1.01 0.16 -1.18 121.20 128.57 1c3o s ILE 168 Ca 0.04 -0.28 -0.02 0.00 0.00 0.00 0.00 60.65 60.39 1c3o s ILE 168 Cb -0.13 -2.84 0.05 0.00 0.01 0.00 0.00 42.46 39.56 1c3o s ILE 168 CO 0.01 0.41 0.01 -0.13 0.00 0.00 0.00 174.94 175.24 1c3o s ARG 169 N 1.13 0.79 0.67 2.79 0.52 -0.01 -2.46 118.95 122.39 1c3o s ARG 169 Ca 0.03 -0.35 -0.16 0.00 -0.52 0.00 0.00 55.73 54.73 1c3o s ARG 169 Cb -0.14 -1.89 0.01 0.00 0.52 0.00 0.00 34.95 33.45 1c3o s ARG 169 CO 0.02 -0.54 1.18 -2.14 0.02 0.00 0.00 175.30 173.83 1c3o s PRO 170 N 1.83 2.56 0.27 3.54 0.02 -1.26 -1.53 135.00 140.44 1c3o s PRO 170 Ca 0.00 1.67 -0.15 0.00 0.02 0.00 0.00 61.00 62.54 1c3o s PRO 170 Cb -0.16 -1.89 -0.08 0.00 0.02 0.00 0.00 34.50 32.38 1c3o s PRO 170 CO -0.07 -1.49 0.68 -1.12 -0.33 0.00 0.00 177.00 174.67 1c3o s SER 171 N -2.07 6.80 -1.15 2.53 0.01 0.25 -3.94 113.70 116.12 1c3o s SER 171 Ca 0.73 1.22 0.00 0.00 1.31 0.00 0.00 55.95 59.21 1c3o s SER 171 Cb -0.27 -2.35 0.00 0.00 0.21 0.00 0.00 66.02 63.62 1c3o s SER 171 CO 0.41 -0.11 0.00 0.49 0.41 0.00 0.00 173.24 174.43 1c3o n PHE 172 N -0.03 -0.54 -4.29 2.43 3.01 -0.67 -3.93 117.46 113.44 1c3o n PHE 172 Ca 0.01 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.32 1c3o n PHE 172 Cb 0.52 -2.80 -0.10 0.00 -0.01 0.00 0.00 39.48 37.09 1c3o n PHE 172 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1c3o s THR 173 N -2.63 0.63 0.29 4.37 -4.23 -1.25 -4.43 115.64 108.38 1c3o s THR 173 Ca 0.00 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.38 1c3o s THR 173 Cb 0.00 -2.46 0.01 0.00 1.34 0.00 0.00 72.50 71.39 1c3o s THR 173 CO 0.00 -0.17 0.58 0.00 -0.54 0.00 0.00 174.62 174.50 1c3o s MET 174 N -3.99 1.76 -1.02 3.99 0.23 -1.26 -4.89 119.30 114.12 1c3o s MET 174 Ca 0.33 -1.28 0.00 0.00 -1.03 0.00 0.00 55.69 53.70 1c3o s MET 174 Cb 0.07 0.52 0.00 0.00 -1.53 0.00 0.00 34.83 33.90 1c3o s MET 174 CO 0.10 -0.77 0.00 0.41 -2.03 0.00 0.00 175.02 172.74 1c3o n GLY 175 N -0.45 1.04 2.44 3.16 0.00 -1.26 -1.30 105.19 108.83 1c3o n GLY 175 Ca -0.03 -0.22 -0.16 0.00 0.00 0.00 0.00 46.02 45.61 1c3o n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3o n GLY 176 N -0.84 1.34 3.64 -0.02 0.00 -1.26 -0.68 105.19 107.37 1c3o n GLY 176 Ca -0.10 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 1c3o n GLY 176 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1c3o s SER 177 N -2.75 6.30 0.00 1.61 0.01 -0.42 -1.59 113.70 116.86 1c3o s SER 177 Ca 0.00 2.20 0.00 0.00 1.31 0.00 0.00 55.95 59.46 1c3o s SER 177 Cb 0.00 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.70 1c3o s SER 177 CO 0.00 -1.24 0.00 0.61 0.41 0.00 0.00 173.24 173.02 1c3o n GLY 178 N 4.70 0.74 0.00 3.44 0.00 -1.26 -4.59 105.19 108.22 1c3o n GLY 178 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1c3o n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3o n GLY 179 N -2.42 3.93 0.00 -0.02 0.00 -0.62 -3.08 105.19 102.98 1c3o n GLY 179 Ca 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.85 1c3o n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3o n GLY 180 N 5.00 -1.70 3.51 -0.02 0.00 -1.03 -4.55 105.19 106.40 1c3o n GLY 180 Ca 0.00 -1.39 -0.34 0.00 0.00 0.00 0.00 46.02 44.29 1c3o n GLY 180 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c3o s ILE 181 N -2.30 3.86 -0.30 -0.61 1.01 -1.26 -0.66 121.20 120.93 1c3o s ILE 181 Ca 0.00 -0.38 -0.08 0.00 0.00 0.00 0.00 60.65 60.19 1c3o s ILE 181 Cb 0.00 -2.67 0.00 0.00 0.01 0.00 0.00 42.46 39.80 1c3o s ILE 181 CO 0.00 0.51 0.11 0.00 0.00 0.00 0.00 174.94 175.56 1c3o s ALA 182 N 0.21 3.15 -0.57 9.38 0.00 -0.24 -4.91 121.76 128.78 1c3o s ALA 182 Ca -0.03 -1.42 0.23 0.00 0.00 0.00 0.00 51.96 50.74 1c3o s ALA 182 Cb -0.14 -2.24 0.11 0.00 0.00 0.00 0.00 23.12 20.85 1c3o s ALA 182 CO 0.03 -0.91 1.09 0.66 0.00 0.00 0.00 175.76 176.62 1c3o n TYR 183 N 4.92 0.39 -3.96 0.00 4.01 -1.26 -1.14 117.16 120.10 1c3o n TYR 183 Ca -0.14 0.11 -0.11 0.00 -0.16 0.00 0.00 57.90 57.60 1c3o n TYR 183 Cb 0.48 -0.54 -0.02 0.00 -0.31 0.00 0.00 39.34 38.95 1c3o n TYR 183 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1c3o s ASN 184 N -4.14 0.28 0.16 7.72 2.20 -1.26 -4.73 114.94 115.17 1c3o s ASN 184 Ca 0.04 -1.16 -0.12 0.00 -0.94 0.00 0.00 52.86 50.68 1c3o s ASN 184 Cb 0.14 0.70 0.03 0.00 -2.00 0.00 0.00 41.25 40.12 1c3o s ASN 184 CO 0.78 -1.37 1.63 -0.09 -2.94 0.00 0.00 177.10 175.11 1c3o h ARG 185 N 2.11 0.90 0.46 3.55 2.43 -1.97 0.39 114.38 122.25 1c3o h ARG 185 Ca -0.28 -0.27 -0.02 0.00 -0.81 0.00 0.00 59.98 58.61 1c3o h ARG 185 Cb 1.25 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 1c3o h ARG 185 CO 0.37 0.90 -0.41 1.49 -1.51 0.00 0.00 179.97 180.81 1c3o h GLU 186 N 0.77 -0.82 -0.61 0.20 4.81 -2.00 0.11 114.58 117.04 1c3o h GLU 186 Ca 0.15 0.06 0.12 0.00 -0.13 0.00 0.00 59.36 59.56 1c3o h GLU 186 Cb 0.47 0.19 -0.09 0.00 0.63 0.00 0.00 28.75 29.95 1c3o h GLU 186 CO 0.02 -0.55 0.11 0.93 -0.73 0.00 0.00 179.01 178.79 1c3o h GLU 187 N -0.85 0.23 -0.83 1.92 5.08 -1.96 -0.30 114.58 117.86 1c3o h GLU 187 Ca -0.06 -0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.40 1c3o h GLU 187 Cb 0.73 -0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.84 1c3o h GLU 187 CO -0.02 0.15 0.45 0.35 -1.00 0.00 0.00 179.01 178.94 1c3o h PHE 188 N 0.23 0.80 -0.33 4.33 3.04 0.41 -2.07 116.94 123.35 1c3o h PHE 188 Ca 0.32 0.03 -0.15 0.00 3.98 0.00 0.00 57.97 62.15 1c3o h PHE 188 Cb 0.49 -0.23 -0.01 0.00 2.56 0.00 0.00 35.95 38.76 1c3o h PHE 188 CO -0.27 0.27 -0.41 0.93 -2.02 0.00 0.00 178.31 176.81 1c3o h GLU 189 N 0.70 0.81 0.47 1.11 5.08 0.96 -2.06 114.58 121.64 1c3o h GLU 189 Ca 0.42 -0.43 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1c3o h GLU 189 Cb 0.49 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 1c3o h GLU 189 CO -0.30 1.06 -0.44 1.49 -1.00 0.00 0.00 179.01 179.82 1c3o h GLU 190 N 0.66 -0.88 -0.48 2.33 4.81 -0.86 -0.45 114.58 119.70 1c3o h GLU 190 Ca 0.05 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1c3o h GLU 190 Cb 0.98 0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.53 1c3o h GLU 190 CO 0.09 -0.59 0.30 0.82 -0.73 0.00 0.00 179.01 178.91 1c3o h ILE 191 N -0.92 1.14 -0.71 2.32 2.04 -1.45 -1.78 117.51 118.15 1c3o h ILE 191 Ca -0.05 -0.29 -0.06 0.00 1.00 0.00 0.00 64.86 65.46 1c3o h ILE 191 Cb 0.80 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 1c3o h ILE 191 CO -0.05 0.14 0.22 0.00 0.00 0.00 0.00 178.15 178.46 1c3o h ALA 193 N 1.11 0.73 -0.64 0.00 0.00 -0.85 -0.90 119.26 118.71 1c3o h ALA 193 Ca 0.23 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1c3o h ALA 193 Cb 0.31 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1c3o h ALA 193 CO -0.01 0.26 0.26 -0.09 0.00 0.00 0.00 179.25 179.67 1c3o h ARG 194 N 0.77 0.95 -0.00 0.00 2.43 -0.90 -2.70 114.38 114.92 1c3o h ARG 194 Ca 0.20 -0.17 -0.19 0.00 -0.81 0.00 0.00 59.98 59.01 1c3o h ARG 194 Cb 0.06 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 1c3o h ARG 194 CO -0.03 0.79 -0.85 0.78 -1.51 0.00 0.00 179.97 179.15 1c3o h GLY 195 N 0.89 0.19 0.98 2.80 0.00 -0.65 -2.19 103.07 105.08 1c3o h GLY 195 Ca 0.21 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.19 1c3o h GLY 195 CO -0.02 0.29 0.24 1.41 0.00 0.00 0.00 176.54 178.47 1c3o h LEU 196 N 0.10 0.69 -0.65 3.11 3.38 -1.09 0.42 115.31 121.26 1c3o h LEU 196 Ca -0.04 -0.14 -0.14 0.00 0.09 0.00 0.00 57.88 57.66 1c3o h LEU 196 Cb 1.47 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 1c3o h LEU 196 CO 0.13 0.63 -0.41 -0.78 0.09 0.00 0.00 178.44 178.09 1c3o h ASP 197 N 0.70 0.61 0.68 -0.43 3.58 -1.51 -3.19 116.42 116.86 1c3o h ASP 197 Ca 0.18 -0.27 -0.25 0.00 0.42 0.00 0.00 57.03 57.10 1c3o h ASP 197 Cb 0.13 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.01 1c3o h ASP 197 CO -0.02 0.95 -1.15 0.25 -2.88 0.00 0.00 179.24 176.39 1c3o h LEU 198 N 0.47 0.34 -9.36 2.28 5.85 -1.07 -3.45 115.31 110.37 1c3o h LEU 198 Ca 0.04 -0.35 -0.60 0.00 0.84 0.00 0.00 57.88 57.81 1c3o h LEU 198 Cb 0.92 -0.11 0.03 0.00 0.37 0.00 0.00 40.66 41.87 1c3o h LEU 198 CO 0.08 1.25 1.00 -0.24 -0.34 0.00 0.00 178.44 180.19 1c3o n SER 199 N -3.52 3.36 0.30 1.25 2.88 0.15 -4.82 113.62 113.21 1c3o n SER 199 Ca -0.06 1.01 0.16 0.00 -1.33 0.00 0.00 58.87 58.64 1c3o n SER 199 Cb 0.98 -1.40 0.93 0.00 -0.75 0.00 0.00 64.21 63.97 1c3o n SER 199 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1c3o h PRO 200 N 8.11 0.00 -0.41 -1.46 0.11 -1.78 -1.14 132.00 135.44 1c3o h PRO 200 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1c3o h PRO 200 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1c3o h PRO 200 CO 0.93 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.97 1c3o n THR 201 N -3.81 1.55 -3.89 -1.15 -2.24 -1.26 -4.99 114.28 98.49 1c3o n THR 201 Ca -0.03 -1.29 -0.32 0.00 -2.27 0.00 0.00 64.05 60.14 1c3o n THR 201 Cb 0.08 0.21 0.01 0.00 -2.10 0.00 0.00 70.33 68.53 1c3o n THR 201 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1c3o n LYS 202 N 0.41 -1.83 -3.73 -0.78 4.81 -0.43 -4.97 118.16 111.63 1c3o n LYS 202 Ca 0.18 0.35 -0.13 0.00 -0.87 0.00 0.00 58.31 57.84 1c3o n LYS 202 Cb 0.67 -3.98 -0.10 0.00 0.02 0.00 0.00 35.03 31.63 1c3o n LYS 202 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1c3o s GLU 203 N -6.52 0.44 0.21 1.64 2.12 -1.26 -4.58 118.70 110.74 1c3o s GLU 203 Ca 0.27 0.57 0.11 0.00 0.36 0.00 0.00 54.97 56.28 1c3o s GLU 203 Cb -0.11 0.18 -0.04 0.00 0.26 0.00 0.00 34.13 34.41 1c3o s GLU 203 CO 0.90 -0.07 -0.23 -0.51 -0.54 0.00 0.00 175.26 174.81 1c3o s LEU 204 N 0.40 2.46 -0.12 2.70 1.43 -0.83 -0.59 118.68 124.14 1c3o s LEU 204 Ca -0.02 -0.89 0.02 0.00 -1.03 0.00 0.00 54.13 52.21 1c3o s LEU 204 Cb -0.04 -1.14 0.01 0.00 0.03 0.00 0.00 46.19 45.06 1c3o s LEU 204 CO -0.02 0.10 -0.17 -0.22 0.23 0.00 0.00 176.35 176.27 1c3o s LEU 205 N -2.80 1.84 -0.19 1.79 2.96 -0.58 -1.67 118.68 120.04 1c3o s LEU 205 Ca 0.22 -0.48 -0.01 0.00 -0.22 0.00 0.00 54.13 53.64 1c3o s LEU 205 Cb -0.07 -1.20 0.00 0.00 0.50 0.00 0.00 46.19 45.42 1c3o s LEU 205 CO 0.10 0.04 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.41 1c3o s ILE 206 N 0.91 2.71 0.20 6.68 1.01 -0.26 -0.83 121.20 131.63 1c3o s ILE 206 Ca -0.07 -0.73 0.10 0.00 0.00 0.00 0.00 60.65 59.95 1c3o s ILE 206 Cb -0.15 -2.18 -0.04 0.00 0.01 0.00 0.00 42.46 40.09 1c3o s ILE 206 CO -0.01 0.49 -0.15 -1.81 0.00 0.00 0.00 174.94 173.46 1c3o s ASP 207 N 1.21 3.94 0.93 3.58 1.01 -0.32 -1.46 116.67 125.56 1c3o s ASP 207 Ca 0.02 -0.72 -0.12 0.00 0.71 0.00 0.00 52.55 52.44 1c3o s ASP 207 Cb -0.14 -0.54 0.15 0.00 1.01 0.00 0.00 42.92 43.40 1c3o s ASP 207 CO -0.06 0.10 1.11 -1.83 0.21 0.00 0.00 175.17 174.70 1c3o s GLU 208 N -2.89 1.00 0.13 8.23 -1.05 -0.67 -0.32 118.70 123.13 1c3o s GLU 208 Ca 0.24 0.47 -0.25 0.00 -0.15 0.00 0.00 54.97 55.29 1c3o s GLU 208 Cb -0.08 -1.81 -0.07 0.00 -0.44 0.00 0.00 34.13 31.73 1c3o s GLU 208 CO 0.14 -2.33 0.76 0.45 0.95 0.00 0.00 175.26 175.22 1c3o s SER 209 N -3.73 7.33 -0.06 0.83 0.15 -1.23 -4.55 113.70 112.43 1c3o s SER 209 Ca 0.64 1.57 0.09 0.00 0.70 0.00 0.00 55.95 58.95 1c3o s SER 209 Cb -0.16 -2.48 0.13 0.00 -1.71 0.00 0.00 66.02 61.79 1c3o s SER 209 CO 0.55 0.17 1.03 0.18 1.20 0.00 0.00 173.24 176.37 1c3o n LEU 210 N 1.90 1.21 -4.68 3.45 4.77 -1.26 -5.07 117.00 117.32 1c3o n LEU 210 Ca -0.05 -1.95 -0.47 0.00 -0.03 0.00 0.00 56.01 53.51 1c3o n LEU 210 Cb 0.49 -0.19 -0.04 0.00 -2.33 0.00 0.00 43.42 41.34 1c3o n LEU 210 CO 0.46 0.46 1.35 -0.38 -1.33 0.00 0.00 177.39 177.95 1c3o n ILE 211 N -0.69 0.30 0.00 -0.08 5.41 -1.26 -1.36 119.36 121.68 1c3o n ILE 211 Ca 0.07 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.77 1c3o n ILE 211 Cb 0.63 -1.73 0.00 0.00 -0.71 0.00 0.00 39.64 37.82 1c3o n ILE 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1c3o n GLY 212 N 3.93 2.98 3.69 7.39 0.00 -0.93 -4.96 105.19 117.29 1c3o n GLY 212 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 1c3o n GLY 212 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1c3o s TRP 213 N -2.67 2.08 0.55 1.61 0.52 -0.47 -4.60 118.94 115.96 1c3o s TRP 213 Ca 0.00 1.42 -0.18 0.00 0.02 0.00 0.00 56.10 57.36 1c3o s TRP 213 Cb 0.00 -3.17 -0.06 0.00 -1.15 0.00 0.00 33.47 29.10 1c3o s TRP 213 CO 0.00 -2.57 1.07 0.15 0.02 0.00 0.00 176.95 175.62 1c3o s LYS 214 N -4.80 3.45 -0.11 4.98 1.02 0.71 -1.18 119.74 123.81 1c3o s LYS 214 Ca 0.64 1.38 0.03 0.00 0.02 0.00 0.00 55.97 58.04 1c3o s LYS 214 Cb -0.20 -2.04 -0.01 0.00 -0.52 0.00 0.00 37.83 35.07 1c3o s LYS 214 CO 0.58 -0.73 -0.20 -2.00 -0.92 0.00 0.00 175.35 172.08 1c3o s GLU 215 N -3.58 3.13 0.06 1.68 2.12 -1.26 -1.14 118.70 119.71 1c3o s GLU 215 Ca 0.68 -0.81 0.03 0.00 0.36 0.00 0.00 54.97 55.22 1c3o s GLU 215 Cb -0.19 -2.41 -0.03 0.00 0.26 0.00 0.00 34.13 31.77 1c3o s GLU 215 CO 0.29 0.21 -0.09 0.71 -0.54 0.00 0.00 175.26 175.84 1c3o s TYR 216 N 0.29 0.85 0.02 5.30 2.02 -0.72 -0.69 117.35 124.42 1c3o s TYR 216 Ca -0.15 -0.57 0.01 0.00 -0.37 0.00 0.00 57.07 55.99 1c3o s TYR 216 Cb -0.17 -0.49 -0.01 0.00 -0.40 0.00 0.00 41.96 40.89 1c3o s TYR 216 CO 0.07 -0.06 -0.04 -1.21 -1.57 0.00 0.00 175.55 172.75 1c3o s GLU 217 N -2.09 0.30 -0.03 -0.62 2.02 -0.11 -0.35 118.70 117.82 1c3o s GLU 217 Ca -0.03 -0.45 0.02 0.00 0.02 0.00 0.00 54.97 54.53 1c3o s GLU 217 Cb -0.07 -0.06 0.00 0.00 0.10 0.00 0.00 34.13 34.11 1c3o s GLU 217 CO -0.00 0.00 -0.09 -1.64 0.02 0.00 0.00 175.26 173.55 1c3o s MET 218 N -0.99 1.01 -0.29 1.61 -1.94 -0.41 0.11 119.30 118.40 1c3o s MET 218 Ca -0.09 -0.31 -0.10 0.00 -1.71 0.00 0.00 55.69 53.48 1c3o s MET 218 Cb -0.07 -0.94 -0.04 0.00 2.01 0.00 0.00 34.83 35.80 1c3o s MET 218 CO -0.00 0.11 0.17 -1.21 -0.01 0.00 0.00 175.02 174.07 1c3o s GLU 219 N 0.23 3.74 0.14 2.03 0.41 0.30 -1.35 118.70 124.20 1c3o s GLU 219 Ca -0.04 -0.45 0.09 0.00 -0.41 0.00 0.00 54.97 54.16 1c3o s GLU 219 Cb -0.09 -3.61 -0.04 0.00 -1.78 0.00 0.00 34.13 28.61 1c3o s GLU 219 CO 0.01 -0.25 -0.16 0.08 -0.49 0.00 0.00 175.26 174.44 1c3o s VAL 220 N 1.71 2.89 -0.04 2.63 1.01 0.45 0.46 120.40 129.50 1c3o s VAL 220 Ca 0.06 -1.60 0.00 0.00 0.00 0.00 0.00 61.98 60.45 1c3o s VAL 220 Cb -0.16 -2.36 0.03 0.00 0.00 0.00 0.00 36.38 33.88 1c3o s VAL 220 CO 0.09 0.02 -0.01 -0.69 0.00 0.00 0.00 175.10 174.51 1c3o s VAL 221 N -1.35 0.30 -0.02 2.92 1.01 -0.89 -0.44 120.40 121.94 1c3o s VAL 221 Ca 0.20 0.03 0.05 0.00 0.00 0.00 0.00 61.98 62.26 1c3o s VAL 221 Cb -0.10 -0.38 -0.01 0.00 0.00 0.00 0.00 36.38 35.89 1c3o s VAL 221 CO 0.11 0.18 -0.17 -0.60 0.00 0.00 0.00 175.10 174.62 1c3o s ARG 222 N 1.08 1.41 0.39 2.72 3.52 0.17 -1.77 118.95 126.48 1c3o s ARG 222 Ca -0.09 -0.61 0.08 0.00 -0.13 0.00 0.00 55.73 54.98 1c3o s ARG 222 Cb -0.14 -1.35 -0.03 0.00 -1.56 0.00 0.00 34.95 31.87 1c3o s ARG 222 CO -0.01 0.36 0.29 0.16 -0.81 0.00 0.00 175.30 175.28 1c3o s ASP 223 N -0.36 4.90 0.58 -2.12 1.47 -0.54 -1.62 116.67 118.98 1c3o s ASP 223 Ca 0.06 -0.78 0.39 0.00 1.18 0.00 0.00 52.55 53.39 1c3o s ASP 223 Cb -0.07 -0.63 1.99 0.00 -0.34 0.00 0.00 42.92 43.87 1c3o s ASP 223 CO -0.00 -0.54 2.18 0.07 0.68 0.00 0.00 175.17 177.55 1c3o h LYS 224 N 1.21 0.00 -0.06 2.11 2.10 -1.70 -0.27 116.57 119.96 1c3o h LYS 224 Ca -0.42 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.23 1c3o h LYS 224 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 1c3o h LYS 224 CO 0.61 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 178.15 1c3o n ASN 225 N -2.95 0.76 -0.01 7.07 3.02 -1.26 -4.89 115.26 117.00 1c3o n ASN 225 Ca -0.02 -1.49 -0.00 0.00 -0.03 0.00 0.00 54.58 53.04 1c3o n ASN 225 Cb 0.13 -0.04 -0.00 0.00 -0.61 0.00 0.00 39.78 39.26 1c3o n ASN 225 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1c3o n ASP 226 N -0.31 -3.23 -4.75 6.41 4.64 -0.11 -5.02 116.55 114.19 1c3o n ASP 226 Ca 0.16 0.00 -0.41 0.00 -1.38 0.00 0.00 54.79 53.17 1c3o n ASP 226 Cb 0.19 -0.74 -0.04 0.00 -1.04 0.00 0.00 41.12 39.49 1c3o n ASP 226 CO 0.00 0.00 0.00 0.20 -0.82 0.00 0.00 177.20 176.58 1c3o s ASN 227 N -2.11 7.14 -0.02 1.67 0.01 -1.25 -4.83 114.94 115.54 1c3o s ASN 227 Ca 0.00 2.29 0.01 0.00 -0.71 0.00 0.00 52.86 54.46 1c3o s ASN 227 Cb 0.00 -2.62 0.01 0.00 0.41 0.00 0.00 41.25 39.05 1c3o s ASN 227 CO 0.00 -0.28 -0.04 0.00 -1.51 0.00 0.00 177.10 175.27 1c3o s ILE 229 N 0.48 0.90 -0.43 0.00 -4.36 -0.73 -5.02 121.20 112.04 1c3o s ILE 229 Ca -0.05 -1.56 -0.16 0.00 -0.26 0.00 0.00 60.65 58.62 1c3o s ILE 229 Cb -0.09 -1.26 0.03 0.00 1.25 0.00 0.00 42.46 42.40 1c3o s ILE 229 CO -0.00 -0.52 0.36 -0.63 0.24 0.00 0.00 174.94 174.39 1c3o s ILE 230 N -2.26 5.21 0.15 8.37 -1.09 -1.26 -2.09 121.20 128.21 1c3o s ILE 230 Ca 0.03 -0.70 0.01 0.00 -2.23 0.00 0.00 60.65 57.77 1c3o s ILE 230 Cb -0.04 -4.01 -0.18 0.00 -1.58 0.00 0.00 42.46 36.65 1c3o s ILE 230 CO 0.00 -0.42 1.33 0.58 -1.23 0.00 0.00 174.94 175.20 1c3o h VAL 231 N 5.69 1.50 -1.56 2.92 2.07 -0.34 -3.37 116.25 123.16 1c3o h VAL 231 Ca -0.27 -2.72 0.08 0.00 0.82 0.00 0.00 66.70 64.61 1c3o h VAL 231 Cb 1.11 2.55 -0.23 0.00 -1.52 0.00 0.00 31.29 33.20 1c3o h VAL 231 CO 0.79 0.79 0.55 0.00 0.02 0.00 0.00 177.57 179.72 1c3o s SER 233 N -1.08 3.91 -0.06 0.00 1.04 -1.26 -0.54 113.70 115.72 1c3o s SER 233 Ca -0.02 -0.24 0.02 0.00 0.48 0.00 0.00 55.95 56.19 1c3o s SER 233 Cb -0.01 -0.78 0.02 0.00 0.10 0.00 0.00 66.02 65.36 1c3o s SER 233 CO 0.01 0.34 -0.09 -0.63 0.98 0.00 0.00 173.24 173.85 1c3o s ILE 234 N -0.74 0.88 -0.23 -1.02 1.01 0.12 -3.23 121.20 117.98 1c3o s ILE 234 Ca 0.12 -0.33 -0.05 0.00 0.00 0.00 0.00 60.65 60.39 1c3o s ILE 234 Cb -0.11 -0.83 -0.02 0.00 0.01 0.00 0.00 42.46 41.52 1c3o s ILE 234 CO 0.01 0.30 0.00 -0.70 0.00 0.00 0.00 174.94 174.55 1c3o s GLU 235 N 0.75 3.49 0.25 2.79 2.12 0.21 -0.93 118.70 127.38 1c3o s GLU 235 Ca -0.13 -0.56 -0.30 0.00 0.36 0.00 0.00 54.97 54.34 1c3o s GLU 235 Cb -0.15 -3.14 -0.09 0.00 0.26 0.00 0.00 34.13 31.01 1c3o s GLU 235 CO 0.02 -0.19 1.14 -0.80 -0.54 0.00 0.00 175.26 174.89 1c3o s ASN 236 N 1.53 7.18 -0.06 -1.70 0.02 0.14 -1.14 114.94 120.91 1c3o s ASN 236 Ca 0.06 2.28 -0.16 0.00 -1.02 0.00 0.00 52.86 54.03 1c3o s ASN 236 Cb -0.15 -2.62 -0.11 0.00 0.02 0.00 0.00 41.25 38.39 1c3o s ASN 236 CO -0.00 -0.24 0.63 0.15 0.02 0.00 0.00 177.10 177.66 1c3o h PHE 237 N 4.25 -0.26 -3.58 2.20 3.57 -0.22 -3.43 116.94 119.48 1c3o h PHE 237 Ca -0.46 -0.01 -0.52 0.00 3.53 0.00 0.00 57.97 60.52 1c3o h PHE 237 Cb 1.21 0.09 0.02 0.00 2.79 0.00 0.00 35.95 40.06 1c3o h PHE 237 CO 0.60 0.04 0.53 -0.51 -2.23 0.00 0.00 178.31 176.74 1c3o s ASP 238 N -5.33 7.15 1.03 0.41 1.01 -1.22 -4.48 116.67 115.24 1c3o s ASP 238 Ca -0.09 2.22 -0.17 0.00 0.71 0.00 0.00 52.55 55.22 1c3o s ASP 238 Cb 0.00 -2.61 0.22 0.00 1.01 0.00 0.00 42.92 41.55 1c3o s ASP 238 CO 0.32 -0.30 1.26 0.00 0.21 0.00 0.00 175.17 176.67 1c3o s ALA 239 N -0.34 1.78 0.37 5.23 0.00 -1.26 -4.68 121.76 122.85 1c3o s ALA 239 Ca 0.50 -1.13 -0.27 0.00 0.00 0.00 0.00 51.96 51.07 1c3o s ALA 239 Cb -0.32 -2.81 -0.11 0.00 0.00 0.00 0.00 23.12 19.88 1c3o s ALA 239 CO 0.38 -2.76 1.21 -1.33 0.00 0.00 0.00 175.76 173.25 1c3o n MET 240 N -4.05 1.86 0.00 0.00 2.81 -0.32 -2.83 117.12 114.59 1c3o n MET 240 Ca 0.15 0.66 0.00 0.00 -1.81 0.00 0.00 57.70 56.69 1c3o n MET 240 Cb 0.59 -2.25 0.00 0.00 -0.71 0.00 0.00 33.22 30.86 1c3o n MET 240 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1c3o n GLY 241 N 0.90 2.45 3.11 3.03 0.00 -1.26 -2.19 105.19 111.22 1c3o n GLY 241 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1c3o n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c3o s ILE 242 N -2.26 2.27 0.17 -0.61 1.01 -1.13 -3.13 121.20 117.52 1c3o s ILE 242 Ca 0.00 -1.34 -0.30 0.00 0.00 0.00 0.00 60.65 59.01 1c3o s ILE 242 Cb 0.00 -2.20 -0.17 0.00 0.01 0.00 0.00 42.46 40.10 1c3o s ILE 242 CO 0.00 0.16 0.63 1.57 0.00 0.00 0.00 174.94 177.30 1c3o n HIS 243 N 4.53 -0.24 -0.30 3.97 -0.00 0.82 -4.67 115.22 119.32 1c3o n HIS 243 Ca -0.16 0.97 0.26 0.00 -0.00 0.00 0.00 57.72 58.78 1c3o n HIS 243 Cb 0.45 -1.99 0.58 0.00 -0.00 0.00 0.00 29.99 29.03 1c3o n HIS 243 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.34 178.13 1c3o h THR 244 N 1.35 0.52 -0.05 3.57 1.35 -1.92 -0.29 112.91 117.44 1c3o h THR 244 Ca -0.32 -0.09 -0.17 0.00 -0.55 0.00 0.00 66.41 65.28 1c3o h THR 244 Cb 1.43 0.22 -0.01 0.00 -1.73 0.00 0.00 68.15 68.06 1c3o h THR 244 CO 0.58 0.05 -0.71 1.23 -0.25 0.00 0.00 175.52 176.43 1c3o h GLY 245 N 0.27 0.26 -2.10 5.82 0.00 -1.97 -3.04 103.07 102.31 1c3o h GLY 245 Ca 0.56 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1c3o h GLY 245 CO -0.20 0.33 0.00 1.22 0.00 0.00 0.00 176.54 177.89 1c3o n ASP 246 N -3.80 3.11 -4.90 0.19 10.43 -0.24 -4.67 116.55 116.67 1c3o n ASP 246 Ca -0.03 -1.98 -0.24 0.00 2.57 0.00 0.00 54.79 55.11 1c3o n ASP 246 Cb 0.69 -0.35 -0.04 0.00 1.84 0.00 0.00 41.12 43.26 1c3o n ASP 246 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 1c3o s SER 247 N -1.11 6.02 -0.04 -2.24 0.01 -0.51 -4.82 113.70 111.02 1c3o s SER 247 Ca 0.39 0.02 -0.25 0.00 1.31 0.00 0.00 55.95 57.42 1c3o s SER 247 Cb 0.21 -1.72 -0.04 0.00 0.21 0.00 0.00 66.02 64.69 1c3o s SER 247 CO 0.28 0.02 0.78 -0.63 0.41 0.00 0.00 173.24 174.10 1c3o s ILE 248 N -1.85 4.96 0.07 1.44 1.01 -1.26 -4.31 121.20 121.27 1c3o s ILE 248 Ca 0.33 1.63 0.03 0.00 0.00 0.00 0.00 60.65 62.64 1c3o s ILE 248 Cb -0.10 -4.12 -0.03 0.00 0.01 0.00 0.00 42.46 38.22 1c3o s ILE 248 CO 0.27 0.24 -0.09 0.42 0.00 0.00 0.00 174.94 175.78 1c3o s THR 249 N 0.76 0.77 0.07 2.92 -4.23 -0.78 0.56 115.64 115.70 1c3o s THR 249 Ca 0.41 -1.43 0.02 0.00 -1.18 0.00 0.00 61.69 59.51 1c3o s THR 249 Cb -0.19 -1.09 -0.03 0.00 1.34 0.00 0.00 72.50 72.53 1c3o s THR 249 CO 0.21 -0.50 -0.07 0.68 -0.54 0.00 0.00 174.62 174.40 1c3o s VAL 250 N -2.09 0.58 0.01 2.29 -7.23 -0.29 -1.06 120.40 112.61 1c3o s VAL 250 Ca -0.00 -1.54 0.05 0.00 -1.81 0.00 0.00 61.98 58.67 1c3o s VAL 250 Cb -0.05 -1.18 -0.02 0.00 0.56 0.00 0.00 36.38 35.69 1c3o s VAL 250 CO -0.00 -0.67 -0.14 0.00 -0.31 0.00 0.00 175.10 173.98 1c3o s ALA 251 N -2.64 1.18 0.53 1.32 0.00 -0.09 -0.62 121.76 121.43 1c3o s ALA 251 Ca 0.02 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.28 1c3o s ALA 251 Cb -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 22.85 1c3o s ALA 251 CO -0.03 0.26 0.00 -0.35 0.00 0.00 0.00 175.76 175.65 1c3o n PRO 252 N 2.40 0.57 -1.44 0.00 -0.04 -1.26 -1.07 135.00 134.16 1c3o n PRO 252 Ca -0.16 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 62.94 1c3o n PRO 252 Cb 0.55 0.00 0.07 0.00 -0.04 0.00 0.00 33.50 34.08 1c3o n PRO 252 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1c3o n ALA 253 N -3.00 -0.51 0.00 0.55 0.00 -1.20 -4.47 120.51 111.88 1c3o n ALA 253 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1c3o n ALA 253 Cb 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.43 1c3o n ALA 253 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1c3o n GLN 254 N -1.11 2.32 -0.49 0.00 1.13 -1.26 -4.85 117.38 113.13 1c3o n GLN 254 Ca 0.12 0.00 0.08 0.00 -1.94 0.00 0.00 57.00 55.27 1c3o n GLN 254 Cb 0.49 -0.94 0.27 0.00 0.11 0.00 0.00 30.24 30.17 1c3o n GLN 254 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1c3o n THR 255 N -2.01 2.22 -3.94 5.09 -2.24 -1.26 -4.97 114.28 107.16 1c3o n THR 255 Ca 0.00 -1.71 -0.36 0.00 -2.27 0.00 0.00 64.05 59.70 1c3o n THR 255 Cb 0.44 -0.17 -0.07 0.00 -2.10 0.00 0.00 70.33 68.42 1c3o n THR 255 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1c3o s LEU 256 N -2.62 4.19 0.72 3.22 1.43 -1.26 -5.09 118.68 119.27 1c3o s LEU 256 Ca 0.42 0.35 -0.11 0.00 -1.03 0.00 0.00 54.13 53.76 1c3o s LEU 256 Cb 0.33 -2.03 0.02 0.00 0.03 0.00 0.00 46.19 44.55 1c3o s LEU 256 CO 0.11 0.35 1.07 0.42 0.23 0.00 0.00 176.35 178.53 1c3o s THR 257 N -0.66 3.75 0.31 5.49 -4.23 -1.26 -4.79 115.64 114.25 1c3o s THR 257 Ca 0.13 0.57 0.05 0.00 -1.18 0.00 0.00 61.69 61.26 1c3o s THR 257 Cb -0.12 -3.34 0.30 0.00 1.34 0.00 0.00 72.50 70.68 1c3o s THR 257 CO 0.02 -0.74 1.83 -0.78 -0.54 0.00 0.00 174.62 174.41 1c3o h ASP 258 N -0.80 0.80 -0.32 3.99 3.58 -1.99 0.03 116.42 121.71 1c3o h ASP 258 Ca -0.45 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.06 1c3o h ASP 258 Cb 1.23 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 42.17 1c3o h ASP 258 CO 0.58 0.38 0.21 0.11 -2.88 0.00 0.00 179.24 177.64 1c3o h LYS 259 N 0.83 0.42 -0.42 0.28 1.57 -2.00 -1.64 116.57 115.61 1c3o h LYS 259 Ca 0.51 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 59.19 1c3o h LYS 259 Cb 0.70 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 1c3o h LYS 259 CO -0.28 0.29 -0.02 0.93 -0.57 0.00 0.00 179.45 179.80 1c3o h GLU 260 N 0.43 0.69 -0.55 3.15 5.08 -1.40 -2.74 114.58 119.24 1c3o h GLU 260 Ca 0.12 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 1c3o h GLU 260 Cb -0.04 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1c3o h GLU 260 CO -0.02 0.72 0.07 -0.92 -1.00 0.00 0.00 179.01 177.85 1c3o h TYR 261 N 0.64 0.94 -0.33 4.33 5.03 -0.94 -2.12 116.97 124.52 1c3o h TYR 261 Ca 0.13 -0.12 -0.09 0.00 2.58 0.00 0.00 58.73 61.23 1c3o h TYR 261 Cb 0.43 -0.26 -0.01 0.00 1.55 0.00 0.00 36.73 38.44 1c3o h TYR 261 CO 0.02 0.82 -0.13 1.96 -1.32 0.00 0.00 178.16 179.51 1c3o h GLN 262 N 0.84 0.67 -0.74 1.82 1.08 -1.04 0.40 115.11 118.15 1c3o h GLN 262 Ca 0.17 -0.28 0.02 0.00 -1.45 0.00 0.00 58.65 57.11 1c3o h GLN 262 Cb 0.40 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.77 1c3o h GLN 262 CO 0.01 0.87 0.47 0.82 -0.95 0.00 0.00 178.83 180.05 1c3o h ILE 263 N 0.45 1.13 -0.38 2.54 2.04 -1.40 0.55 117.51 122.44 1c3o h ILE 263 Ca 0.08 -0.32 -0.10 0.00 1.00 0.00 0.00 64.86 65.52 1c3o h ILE 263 Cb 0.65 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1c3o h ILE 263 CO 0.04 0.17 -0.15 -0.03 0.00 0.00 0.00 178.15 178.18 1c3o h MET 264 N 0.93 0.77 -0.28 2.37 4.05 -1.14 -1.18 114.93 120.45 1c3o h MET 264 Ca 0.29 -0.32 -0.00 0.00 -0.28 0.00 0.00 59.70 59.38 1c3o h MET 264 Cb -0.03 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 30.73 1c3o h MET 264 CO -0.09 0.94 0.16 -0.09 0.23 0.00 0.00 176.91 178.06 1c3o h ARG 265 N 0.57 0.39 -0.68 0.39 2.43 0.27 -0.56 114.38 117.19 1c3o h ARG 265 Ca 0.09 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1c3o h ARG 265 Cb 0.69 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.13 1c3o h ARG 265 CO 0.05 0.33 0.43 -0.91 -1.51 0.00 0.00 179.97 178.36 1c3o h ASN 266 N 0.35 0.80 -0.79 -3.80 -0.26 0.24 -2.83 115.58 109.28 1c3o h ASN 266 Ca 0.10 -0.04 -0.05 0.00 -0.56 0.00 0.00 56.30 55.76 1c3o h ASN 266 Cb 0.05 -0.20 -0.03 0.00 -1.06 0.00 0.00 38.32 37.07 1c3o h ASN 266 CO -0.02 0.60 0.32 0.00 -1.06 0.00 0.00 177.43 177.27 1c3o h ALA 267 N 1.23 1.02 -0.22 -0.83 0.00 -1.02 -0.81 119.26 118.64 1c3o h ALA 267 Ca 0.25 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1c3o h ALA 267 Cb -0.07 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.38 1c3o h ALA 267 CO -0.05 0.65 -0.01 0.77 0.00 0.00 0.00 179.25 180.61 1c3o h SER 268 N 1.14 -0.10 -0.07 0.00 0.02 -0.91 0.18 113.55 113.82 1c3o h SER 268 Ca 0.26 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.26 1c3o h SER 268 Cb 0.21 0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.84 1c3o h SER 268 CO -0.02 -0.02 0.03 0.24 -1.14 0.00 0.00 176.83 175.92 1c3o h MET 269 N 0.06 0.09 -0.94 3.45 2.86 -1.27 -2.42 114.93 116.76 1c3o h MET 269 Ca 0.10 -0.01 0.14 0.00 -2.06 0.00 0.00 59.70 57.87 1c3o h MET 269 Cb 0.13 -0.02 -0.09 0.00 0.06 0.00 0.00 31.60 31.68 1c3o h MET 269 CO -0.18 0.17 0.56 0.00 1.06 0.00 0.00 176.91 178.52 1c3o h ALA 270 N 0.92 1.45 -0.45 6.32 0.00 -0.66 -1.71 119.26 125.13 1c3o h ALA 270 Ca 0.02 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1c3o h ALA 270 Cb 0.10 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1c3o h ALA 270 CO -0.00 0.07 0.25 0.28 0.00 0.00 0.00 179.25 179.85 1c3o h VAL 271 N 0.82 1.15 -0.57 0.00 2.07 -0.19 -1.84 116.25 117.70 1c3o h VAL 271 Ca 0.49 -0.38 -0.08 0.00 0.82 0.00 0.00 66.70 67.55 1c3o h VAL 271 Cb 0.61 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1c3o h VAL 271 CO -0.31 0.16 0.02 -0.07 0.02 0.00 0.00 177.57 177.38 1c3o h LEU 272 N 0.59 0.93 -0.73 2.57 4.07 -1.03 -0.86 115.31 120.84 1c3o h LEU 272 Ca 0.16 -0.24 -0.03 0.00 0.08 0.00 0.00 57.88 57.84 1c3o h LEU 272 Cb 0.03 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 41.49 1c3o h LEU 272 CO -0.03 0.98 0.33 0.03 -1.08 0.00 0.00 178.44 178.67 1c3o h ARG 273 N 0.89 1.07 -0.04 1.13 3.08 -1.05 0.04 114.38 119.51 1c3o h ARG 273 Ca 0.17 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1c3o h ARG 273 Cb 0.50 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 1c3o h ARG 273 CO 0.02 0.86 -0.01 1.49 -1.07 0.00 0.00 179.97 181.26 1c3o h GLU 274 N 1.04 0.07 -0.36 0.04 4.57 -1.09 -3.04 114.58 115.81 1c3o h GLU 274 Ca 0.25 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.37 1c3o h GLU 274 Cb 0.16 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 1c3o h GLU 274 CO -0.03 0.40 0.07 0.82 -1.18 0.00 0.00 179.01 179.09 1c3o h ILE 275 N -0.26 1.18 0.00 2.32 5.03 -1.12 -3.47 117.51 121.18 1c3o h ILE 275 Ca 0.01 -0.65 0.00 0.00 -0.12 0.00 0.00 64.86 64.10 1c3o h ILE 275 Cb 0.37 0.83 0.00 0.00 -3.03 0.00 0.00 36.82 34.99 1c3o h ILE 275 CO 0.00 0.23 0.00 0.61 -0.68 0.00 0.00 178.15 178.32 1c3o n GLY 276 N -1.01 1.20 3.55 5.37 0.00 -0.09 -4.29 105.19 109.92 1c3o n GLY 276 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1c3o n GLY 276 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c3o s VAL 277 N -2.00 4.20 -0.04 1.61 1.01 -0.68 -4.76 120.40 119.75 1c3o s VAL 277 Ca 0.00 0.60 0.16 0.00 0.00 0.00 0.00 61.98 62.74 1c3o s VAL 277 Cb 0.00 -4.63 -0.24 0.00 0.00 0.00 0.00 36.38 31.50 1c3o s VAL 277 CO 0.00 -1.23 0.35 -0.62 0.00 0.00 0.00 175.10 173.60 1c3o n GLU 278 N 7.96 0.50 -3.12 2.72 1.02 -1.26 -4.64 120.64 123.82 1c3o n GLU 278 Ca 0.05 -0.14 -0.21 0.00 -0.02 0.00 0.00 57.16 56.84 1c3o n GLU 278 Cb 0.48 -1.37 -0.04 0.00 -0.02 0.00 0.00 31.44 30.49 1c3o n GLU 278 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1c3o n THR 279 N -2.04 0.92 -3.61 2.62 -2.24 -1.24 -2.18 114.28 106.51 1c3o n THR 279 Ca -0.03 -4.90 0.00 0.00 -2.27 0.00 0.00 64.05 56.85 1c3o n THR 279 Cb 0.41 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 1c3o n THR 279 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c3o n GLY 280 N 0.18 -0.78 3.94 3.38 0.00 -0.64 -3.96 105.19 107.31 1c3o n GLY 280 Ca 0.27 -0.96 -0.20 0.00 0.00 0.00 0.00 46.02 45.13 1c3o n GLY 280 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c3o s GLY 281 N 0.00 1.64 0.02 -0.02 0.00 -1.26 -0.65 107.32 107.05 1c3o s GLY 281 Ca 0.00 -1.51 -0.25 0.00 0.00 0.00 0.00 44.72 42.96 1c3o s GLY 281 CO 0.00 -1.44 0.56 -0.56 0.00 0.00 0.00 173.10 171.66 1c3o s SER 282 N -4.11 -0.50 -0.19 1.64 0.01 0.42 -3.44 113.70 107.53 1c3o s SER 282 Ca 0.43 0.33 -0.05 0.00 1.31 0.00 0.00 55.95 57.97 1c3o s SER 282 Cb -0.08 0.50 -0.03 0.00 0.21 0.00 0.00 66.02 66.62 1c3o s SER 282 CO 0.29 -0.68 -0.00 0.21 0.41 0.00 0.00 173.24 173.47 1c3o s ASN 283 N -1.73 4.87 -0.12 2.44 3.84 -1.00 -0.41 114.94 122.83 1c3o s ASN 283 Ca -0.07 -0.17 0.02 0.00 0.21 0.00 0.00 52.86 52.84 1c3o s ASN 283 Cb -0.01 -1.82 -0.01 0.00 -0.55 0.00 0.00 41.25 38.86 1c3o s ASN 283 CO 0.02 0.09 -0.17 -0.69 -2.79 0.00 0.00 177.10 173.55 1c3o s VAL 284 N 0.84 2.67 0.06 -5.21 1.01 -0.46 -1.19 120.40 118.12 1c3o s VAL 284 Ca 0.01 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.21 1c3o s VAL 284 Cb -0.14 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 1c3o s VAL 284 CO 0.02 0.54 0.03 -1.10 0.00 0.00 0.00 175.10 174.59 1c3o s GLN 285 N 0.31 2.75 0.18 2.72 -0.21 0.34 -1.29 119.66 124.46 1c3o s GLN 285 Ca -0.13 -0.71 -0.05 0.00 0.02 0.00 0.00 55.36 54.49 1c3o s GLN 285 Cb -0.17 -2.66 -0.03 0.00 1.00 0.00 0.00 33.01 31.16 1c3o s GLN 285 CO 0.07 0.58 0.21 -0.06 -2.12 0.00 0.00 175.29 173.96 1c3o s PHE 286 N -1.27 0.73 -0.04 0.91 0.08 0.52 -1.87 117.98 117.05 1c3o s PHE 286 Ca 0.25 -1.06 0.05 0.00 0.12 0.00 0.00 56.93 56.29 1c3o s PHE 286 Cb -0.12 -0.27 -0.01 0.00 -0.57 0.00 0.00 43.02 42.05 1c3o s PHE 286 CO 0.17 -0.69 -0.18 0.00 -0.10 0.00 0.00 175.22 174.43 1c3o s ALA 287 N -4.05 1.54 -0.09 5.36 0.00 0.46 -1.76 121.76 123.22 1c3o s ALA 287 Ca 0.26 -0.73 0.03 0.00 0.00 0.00 0.00 51.96 51.52 1c3o s ALA 287 Cb 0.05 -0.48 0.01 0.00 0.00 0.00 0.00 23.12 22.70 1c3o s ALA 287 CO 0.05 0.31 -0.17 0.08 0.00 0.00 0.00 175.76 176.03 1c3o s VAL 288 N -0.10 1.56 -0.33 0.00 1.01 -0.29 -0.70 120.40 121.54 1c3o s VAL 288 Ca -0.01 -0.72 -0.26 0.00 0.00 0.00 0.00 61.98 60.98 1c3o s VAL 288 Cb -0.10 -1.39 0.01 0.00 0.00 0.00 0.00 36.38 34.90 1c3o s VAL 288 CO 0.01 0.45 0.95 0.21 0.00 0.00 0.00 175.10 176.72 1c3o s ASN 289 N 0.57 6.78 0.57 3.32 3.84 -0.59 -0.21 114.94 129.23 1c3o s ASN 289 Ca -0.15 0.80 0.38 0.00 0.21 0.00 0.00 52.86 54.10 1c3o s ASN 289 Cb -0.17 -2.48 2.02 0.00 -0.55 0.00 0.00 41.25 40.08 1c3o s ASN 289 CO 0.05 -0.80 2.17 1.55 -2.79 0.00 0.00 177.10 177.28 1c3o h PRO 290 N 8.22 0.00 0.00 0.43 0.13 -1.92 0.22 132.00 139.08 1c3o h PRO 290 Ca -0.22 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.82 1c3o h PRO 290 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1c3o h PRO 290 CO 0.98 0.00 -0.54 0.87 -0.23 0.00 0.00 178.00 179.07 1c3o h LYS 291 N 0.00 0.00 0.00 0.86 1.57 -1.98 -3.40 116.57 113.62 1c3o h LYS 291 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1c3o h LYS 291 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1c3o h LYS 291 CO 0.00 0.38 0.00 0.27 -0.57 0.00 0.00 179.45 179.53 1c3o n ASN 292 N -3.15 0.00 0.00 0.86 0.23 -0.88 -4.99 115.26 107.33 1c3o n ASN 292 Ca 0.01 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.06 1c3o n ASN 292 Cb 0.71 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.41 1c3o n ASN 292 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1c3o n GLY 293 N 0.00 0.57 3.68 4.83 0.00 0.72 -4.94 105.19 110.05 1c3o n GLY 293 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1c3o n GLY 293 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1c3o n ARG 294 N -2.03 2.48 -3.71 1.61 0.63 -1.24 -4.70 116.66 109.71 1c3o n ARG 294 Ca 0.00 0.91 -0.36 0.00 -0.92 0.00 0.00 57.85 57.48 1c3o n ARG 294 Cb 0.06 -2.78 -0.09 0.00 0.45 0.00 0.00 32.46 30.10 1c3o n ARG 294 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1c3o s LEU 295 N 3.50 4.12 -0.04 6.15 2.96 -1.26 -1.54 118.68 132.57 1c3o s LEU 295 Ca 0.88 0.15 0.05 0.00 -0.22 0.00 0.00 54.13 54.99 1c3o s LEU 295 Cb -0.58 -2.09 -0.01 0.00 0.50 0.00 0.00 46.19 44.01 1c3o s LEU 295 CO 0.45 0.11 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.75 1c3o s ILE 296 N 0.78 1.67 -0.16 6.68 1.01 0.12 -4.33 121.20 126.96 1c3o s ILE 296 Ca 0.07 -0.87 -0.18 0.00 0.00 0.00 0.00 60.65 59.68 1c3o s ILE 296 Cb -0.13 -1.41 -0.04 0.00 0.01 0.00 0.00 42.46 40.89 1c3o s ILE 296 CO 0.02 0.47 0.50 -0.69 0.00 0.00 0.00 174.94 175.24 1c3o s VAL 297 N -0.16 5.14 -0.21 2.92 1.01 -0.11 -0.40 120.40 128.59 1c3o s VAL 297 Ca -0.01 0.95 -0.16 0.00 0.00 0.00 0.00 61.98 62.77 1c3o s VAL 297 Cb -0.11 -3.83 -0.10 0.00 0.00 0.00 0.00 36.38 32.34 1c3o s VAL 297 CO 0.02 0.24 -0.20 -0.38 0.00 0.00 0.00 175.10 174.78 1c3o n ILE 298 N 4.15 1.50 -3.84 2.22 2.08 -0.78 -4.54 119.36 120.14 1c3o n ILE 298 Ca -0.06 -0.02 -0.07 0.00 0.56 0.00 0.00 62.75 63.16 1c3o n ILE 298 Cb 0.51 -2.17 0.03 0.00 -0.75 0.00 0.00 39.64 37.26 1c3o n ILE 298 CO 0.00 0.00 0.00 -1.84 0.56 0.00 0.00 176.55 175.27 1c3o n GLU 299 N -4.43 0.96 -3.72 0.38 0.28 -1.24 -5.01 120.64 107.85 1c3o n GLU 299 Ca -0.28 -1.95 -0.12 0.00 -0.16 0.00 0.00 57.16 54.65 1c3o n GLU 299 Cb 0.60 2.50 -0.10 0.00 1.43 0.00 0.00 31.44 35.87 1c3o n GLU 299 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1c3o s MET 300 N -2.07 0.44 -0.33 3.44 0.23 -1.26 -0.50 119.30 119.24 1c3o s MET 300 Ca 0.19 0.62 -0.02 0.00 -1.03 0.00 0.00 55.69 55.45 1c3o s MET 300 Cb -0.04 0.15 0.06 0.00 -1.53 0.00 0.00 34.83 33.47 1c3o s MET 300 CO 0.09 -0.09 0.05 -0.80 -2.03 0.00 0.00 175.02 172.25 1c3o s ASN 301 N 0.57 5.00 -0.62 -1.18 0.01 -0.33 -4.73 114.94 113.66 1c3o s ASN 301 Ca -0.03 -1.45 -0.05 0.00 -0.71 0.00 0.00 52.86 50.61 1c3o s ASN 301 Cb -0.05 -1.75 -0.10 0.00 0.41 0.00 0.00 41.25 39.76 1c3o s ASN 301 CO -0.03 -0.33 2.36 -0.81 -1.51 0.00 0.00 177.10 176.78 1c3o n PRO 302 N 4.62 1.93 -3.37 -0.60 -0.04 -1.26 -2.37 135.00 133.90 1c3o n PRO 302 Ca -0.10 -1.20 0.03 0.00 -0.04 0.00 0.00 63.50 62.19 1c3o n PRO 302 Cb 0.43 -2.23 0.01 0.00 -0.04 0.00 0.00 33.50 31.67 1c3o n PRO 302 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1c3o n ARG 303 N 3.52 0.04 -1.66 0.54 1.85 -1.22 -4.86 116.66 114.86 1c3o n ARG 303 Ca 0.41 -0.40 -0.30 0.00 -1.00 0.00 0.00 57.85 56.56 1c3o n ARG 303 Cb 0.33 0.74 0.06 0.00 -1.05 0.00 0.00 32.46 32.54 1c3o n ARG 303 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 1c3o s VAL 304 N -2.02 3.58 0.04 8.89 -7.23 -0.84 -4.38 120.40 118.43 1c3o s VAL 304 Ca 0.22 0.51 -0.01 0.00 -1.81 0.00 0.00 61.98 60.89 1c3o s VAL 304 Cb -0.00 -3.34 0.00 0.00 0.56 0.00 0.00 36.38 33.60 1c3o s VAL 304 CO -0.02 -0.67 0.06 -1.54 -0.31 0.00 0.00 175.10 172.62 1c3o n SER 305 N -3.19 -0.17 0.17 4.85 3.41 -1.26 -4.73 113.62 112.69 1c3o n SER 305 Ca 0.07 -1.17 0.03 0.00 -0.26 0.00 0.00 58.87 57.54 1c3o n SER 305 Cb 0.55 0.30 0.27 0.00 -0.26 0.00 0.00 64.21 65.07 1c3o n SER 305 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1c3o h ARG 306 N 0.00 0.00 -0.00 4.33 0.11 -1.96 -2.91 114.38 113.95 1c3o h ARG 306 Ca -0.03 0.00 -0.18 0.00 0.10 0.00 0.00 59.98 59.88 1c3o h ARG 306 Cb 0.12 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.18 1c3o h ARG 306 CO 0.04 0.48 -0.81 0.77 0.10 0.00 0.00 179.97 180.54 1c3o h SER 307 N 0.00 0.09 0.34 0.08 0.02 -1.98 -1.25 113.55 110.85 1c3o h SER 307 Ca -0.00 -0.07 -0.14 0.00 -0.84 0.00 0.00 61.79 60.73 1c3o h SER 307 Cb 0.97 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.47 1c3o h SER 307 CO 0.06 0.86 -0.57 0.77 -1.14 0.00 0.00 176.83 176.81 1c3o h SER 308 N 0.04 0.27 -0.14 3.07 4.64 -1.91 0.98 113.55 120.50 1c3o h SER 308 Ca -0.02 -0.15 -0.12 0.00 -0.47 0.00 0.00 61.79 61.04 1c3o h SER 308 Cb 1.42 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1c3o h SER 308 CO 0.11 0.79 -0.37 0.00 -0.87 0.00 0.00 176.83 176.49 1c3o h ALA 309 N 1.22 0.23 -0.41 5.18 0.00 -1.46 0.34 119.26 124.36 1c3o h ALA 309 Ca -0.00 -0.44 0.03 0.00 0.00 0.00 0.00 54.91 54.49 1c3o h ALA 309 Cb 1.06 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1c3o h ALA 309 CO 0.09 0.31 0.22 1.25 0.00 0.00 0.00 179.25 181.12 1c3o h LEU 310 N 0.10 0.34 -0.64 0.00 5.85 -0.88 -0.61 115.31 119.47 1c3o h LEU 310 Ca -0.01 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.75 1c3o h LEU 310 Cb 0.98 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.92 1c3o h LEU 310 CO 0.08 0.24 0.40 0.00 -0.34 0.00 0.00 178.44 178.82 1c3o h ALA 311 N 1.20 0.83 -0.72 1.25 0.00 0.11 0.23 119.26 122.16 1c3o h ALA 311 Ca 0.17 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1c3o h ALA 311 Cb 0.05 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1c3o h ALA 311 CO -0.10 0.17 0.25 0.77 0.00 0.00 0.00 179.25 180.33 1c3o h SER 312 N 0.80 1.02 -0.35 0.00 0.02 0.30 -0.91 113.55 114.43 1c3o h SER 312 Ca 0.25 -0.17 -0.15 0.00 -0.84 0.00 0.00 61.79 60.88 1c3o h SER 312 Cb -0.00 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 1c3o h SER 312 CO -0.09 0.93 -0.35 0.11 -1.14 0.00 0.00 176.83 176.29 1c3o h LYS 313 N 1.06 0.89 -0.60 3.45 1.79 -0.63 0.62 116.57 123.16 1c3o h LYS 313 Ca 0.24 -0.45 -0.07 0.00 -2.18 0.00 0.00 60.65 58.19 1c3o h LYS 313 Cb 0.26 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.89 1c3o h LYS 313 CO -0.01 1.09 0.09 0.00 -1.08 0.00 0.00 179.45 179.54 1c3o h ALA 314 N 0.85 0.79 0.00 3.86 0.00 -0.05 -3.32 119.26 121.39 1c3o h ALA 314 Ca 0.07 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1c3o h ALA 314 Cb 0.93 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1c3o h ALA 314 CO 0.09 0.55 -1.74 0.25 0.00 0.00 0.00 179.25 178.40 1c3o n THR 315 N -4.30 0.00 -0.63 0.00 -2.24 -0.39 -5.00 114.28 101.73 1c3o n THR 315 Ca 0.03 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1c3o n THR 315 Cb 0.28 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1c3o n THR 315 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c3o n GLY 316 N 1.35 0.75 3.55 3.38 0.00 0.21 -2.91 105.19 111.51 1c3o n GLY 316 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1c3o n GLY 316 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1c3o s PHE 317 N -2.64 3.22 -1.29 1.61 2.19 -1.22 -4.61 117.98 115.24 1c3o s PHE 317 Ca 0.00 -0.05 -0.18 0.00 0.33 0.00 0.00 56.93 57.02 1c3o s PHE 317 Cb 0.00 -2.50 0.05 0.00 -1.31 0.00 0.00 43.02 39.26 1c3o s PHE 317 CO 0.00 -0.32 1.76 -0.35 1.83 0.00 0.00 175.22 178.14 1c3o n PRO 318 N 5.17 3.04 -0.27 10.12 -0.04 -1.26 -4.24 135.00 147.52 1c3o n PRO 318 Ca -0.12 -3.19 -0.11 0.00 -0.04 0.00 0.00 63.50 60.04 1c3o n PRO 318 Cb 0.50 -3.52 -0.09 0.00 -0.04 0.00 0.00 33.50 30.35 1c3o n PRO 318 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1c3o h ILE 319 N 5.61 0.00 -0.70 0.52 2.04 -1.92 -1.95 117.51 121.11 1c3o h ILE 319 Ca 0.43 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.32 1c3o h ILE 319 Cb 0.87 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 1c3o h ILE 319 CO 1.44 0.00 0.46 0.00 0.00 0.00 0.00 178.15 180.05 1c3o h ALA 320 N 0.10 1.60 -0.44 1.87 0.00 -1.92 0.12 119.26 120.60 1c3o h ALA 320 Ca 0.11 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1c3o h ALA 320 Cb 0.42 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1c3o h ALA 320 CO -0.70 0.33 -0.04 0.87 0.00 0.00 0.00 179.25 179.71 1c3o h LYS 321 N 0.85 0.80 0.35 0.00 1.57 -1.69 -1.52 116.57 116.93 1c3o h LYS 321 Ca 0.28 -0.28 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1c3o h LYS 321 Cb 0.06 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1c3o h LYS 321 CO -0.08 0.89 -0.17 0.28 -0.57 0.00 0.00 179.45 179.80 1c3o h VAL 322 N 0.63 0.65 -0.95 0.50 2.07 -0.95 -2.83 116.25 115.37 1c3o h VAL 322 Ca 0.12 -0.44 0.21 0.00 0.82 0.00 0.00 66.70 67.40 1c3o h VAL 322 Cb 0.55 0.87 -0.08 0.00 -1.52 0.00 0.00 31.29 31.11 1c3o h VAL 322 CO 0.03 0.08 0.61 0.00 0.02 0.00 0.00 177.57 178.32 1c3o h ALA 323 N -0.18 2.04 -0.45 1.67 0.00 -0.75 0.13 119.26 121.73 1c3o h ALA 323 Ca -0.05 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1c3o h ALA 323 Cb 0.50 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1c3o h ALA 323 CO 0.08 -0.37 -0.18 0.00 0.00 0.00 0.00 179.25 178.78 1c3o h ALA 324 N 1.62 0.83 -0.08 0.00 0.00 -1.17 -1.25 119.26 119.22 1c3o h ALA 324 Ca 0.52 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 1c3o h ALA 324 Cb 1.12 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1c3o h ALA 324 CO -0.25 0.65 -0.55 0.87 0.00 0.00 0.00 179.25 179.96 1c3o h LYS 325 N 0.77 0.23 0.00 0.00 1.57 -0.60 -2.35 116.57 116.19 1c3o h LYS 325 Ca 0.11 -0.14 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 1c3o h LYS 325 Cb 0.71 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 1c3o h LYS 325 CO 0.05 0.72 -0.43 -0.07 -0.57 0.00 0.00 179.45 179.16 1c3o h LEU 326 N 0.17 0.00 -1.94 2.94 4.07 -0.61 -2.61 115.31 117.34 1c3o h LEU 326 Ca 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 1c3o h LEU 326 Cb 1.03 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.77 1c3o h LEU 326 CO 0.08 0.43 -0.03 0.00 -1.08 0.00 0.00 178.44 177.84 1c3o h ALA 327 N 1.57 1.95 -0.98 1.53 0.00 -0.67 -2.62 119.26 120.04 1c3o h ALA 327 Ca -0.00 -0.03 -0.52 0.00 0.00 0.00 0.00 54.91 54.36 1c3o h ALA 327 Cb 0.88 -0.00 -0.30 0.00 0.00 0.00 0.00 17.79 18.36 1c3o h ALA 327 CO 0.06 0.04 0.65 1.33 0.00 0.00 0.00 179.25 181.32 1c3o n VAL 328 N -4.51 3.21 0.00 0.00 0.24 -1.01 -4.39 118.33 111.87 1c3o n VAL 328 Ca -0.03 -1.98 0.00 0.00 -2.04 0.00 0.00 64.34 60.29 1c3o n VAL 328 Cb 0.11 -0.49 0.00 0.00 -1.47 0.00 0.00 33.84 31.99 1c3o n VAL 328 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1c3o n GLY 329 N -1.14 3.22 3.76 7.63 0.00 -0.99 0.92 105.19 118.59 1c3o n GLY 329 Ca 0.59 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.29 1c3o n GLY 329 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c3o s TYR 330 N -2.90 2.54 0.11 1.61 1.51 -1.03 -4.09 117.35 115.10 1c3o s TYR 330 Ca 0.00 1.56 0.10 0.00 -1.01 0.00 0.00 57.07 57.72 1c3o s TYR 330 Cb 0.00 -3.14 -0.04 0.00 -0.11 0.00 0.00 41.96 38.67 1c3o s TYR 330 CO 0.00 -1.82 -0.23 0.95 -1.11 0.00 0.00 175.55 173.34 1c3o s THR 331 N -2.56 2.52 0.25 -0.71 -4.23 -1.25 -4.39 115.64 105.28 1c3o s THR 331 Ca 0.65 -1.57 -0.04 0.00 -1.18 0.00 0.00 61.69 59.55 1c3o s THR 331 Cb -0.20 -2.11 0.26 0.00 1.34 0.00 0.00 72.50 71.79 1c3o s THR 331 CO 0.48 0.15 1.66 -0.07 -0.54 0.00 0.00 174.62 176.30 1c3o h LEU 332 N 3.99 -0.12 -1.97 4.79 3.38 -1.94 0.19 115.31 123.64 1c3o h LEU 332 Ca -0.50 0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1c3o h LEU 332 Cb 1.16 0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.18 1c3o h LEU 332 CO 0.43 -0.11 0.00 -2.24 0.09 0.00 0.00 178.44 176.61 1c3o h ASP 333 N 0.20 0.00 0.61 -0.43 2.03 -1.92 -2.31 116.42 114.60 1c3o h ASP 333 Ca 0.44 0.00 -0.28 0.00 -0.73 0.00 0.00 57.03 56.46 1c3o h ASP 333 Cb 0.78 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.29 1c3o h ASP 333 CO -0.59 0.00 -1.27 -0.33 -1.03 0.00 0.00 179.24 176.02 1c3o h GLU 334 N 0.00 0.28 -7.02 4.15 5.08 -1.04 -3.45 114.58 112.59 1c3o h GLU 334 Ca 0.00 -0.48 -0.46 0.00 -1.00 0.00 0.00 59.36 57.42 1c3o h GLU 334 Cb 0.24 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1c3o h GLU 334 CO 0.00 1.22 0.29 -0.51 -1.00 0.00 0.00 179.01 179.01 1c3o s LEU 335 N -7.15 3.87 0.06 1.33 1.43 -0.88 -4.96 118.68 112.37 1c3o s LEU 335 Ca -0.05 1.54 -0.02 0.00 -1.03 0.00 0.00 54.13 54.58 1c3o s LEU 335 Cb 0.07 -4.41 -0.04 0.00 0.03 0.00 0.00 46.19 41.84 1c3o s LEU 335 CO 0.88 -0.40 0.24 -0.04 0.23 0.00 0.00 176.35 177.27 1c3o s MET 336 N -3.44 3.48 -0.21 1.70 -1.94 -1.26 -0.21 119.30 117.42 1c3o s MET 336 Ca 0.59 -0.34 -0.29 0.00 -1.71 0.00 0.00 55.69 53.94 1c3o s MET 336 Cb -0.10 -3.02 0.00 0.00 2.01 0.00 0.00 34.83 33.73 1c3o s MET 336 CO 0.20 0.60 1.11 1.21 -0.01 0.00 0.00 175.02 178.13 1c3o s ASN 337 N -2.36 7.05 0.04 3.03 2.47 0.60 -4.51 114.94 121.27 1c3o s ASN 337 Ca 0.34 1.47 -0.13 0.00 0.42 0.00 0.00 52.86 54.96 1c3o s ASN 337 Cb -0.13 -2.54 -0.05 0.00 -1.45 0.00 0.00 41.25 37.08 1c3o s ASN 337 CO 0.25 -0.70 1.21 0.44 -3.72 0.00 0.00 177.10 174.58 1c3o h ASP 338 N 7.68 -0.65 0.47 -4.21 3.45 -1.90 0.66 116.42 121.92 1c3o h ASP 338 Ca -0.21 0.08 0.00 0.00 0.43 0.00 0.00 57.03 57.32 1c3o h ASP 338 Cb 1.07 0.25 0.00 0.00 -0.56 0.00 0.00 39.33 40.09 1c3o h ASP 338 CO 0.98 -0.19 0.00 2.30 -1.57 0.00 0.00 179.24 180.76 1c3o n ILE 339 N -3.65 0.64 -0.84 0.35 -5.35 -1.26 -2.56 119.36 106.69 1c3o n ILE 339 Ca -0.03 0.16 0.00 0.00 -0.27 0.00 0.00 62.75 62.62 1c3o n ILE 339 Cb 0.15 -0.86 0.34 0.00 -1.74 0.00 0.00 39.64 37.52 1c3o n ILE 339 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1c3o n THR 340 N -1.39 2.70 -1.07 7.28 -2.24 -1.19 -4.04 114.28 114.32 1c3o n THR 340 Ca 0.06 -1.42 -0.02 0.00 -2.27 0.00 0.00 64.05 60.40 1c3o n THR 340 Cb 0.17 -0.34 -0.01 0.00 -2.10 0.00 0.00 70.33 68.05 1c3o n THR 340 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c3o n GLY 341 N 0.23 0.57 2.92 3.38 0.00 -1.06 -2.76 105.19 108.47 1c3o n GLY 341 Ca 0.33 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1c3o n GLY 341 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3o n GLY 342 N -2.27 0.73 0.26 -0.02 0.00 0.22 -4.87 105.19 99.23 1c3o n GLY 342 Ca -0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.10 1c3o n GLY 342 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1c3o h ARG 343 N 2.08 0.00 -6.19 1.61 -0.00 -1.71 -3.41 114.38 106.75 1c3o h ARG 343 Ca 0.00 0.00 -0.57 0.00 -0.50 0.00 0.00 59.98 58.91 1c3o h ARG 343 Cb 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 29.97 29.82 1c3o h ARG 343 CO 0.00 0.12 -0.80 0.95 0.00 0.00 0.00 179.97 180.23 1c3o s THR 344 N -4.40 1.96 1.03 2.04 -4.23 -1.26 -5.01 115.64 105.76 1c3o s THR 344 Ca -0.03 -1.87 -0.15 0.00 -1.18 0.00 0.00 61.69 58.46 1c3o s THR 344 Cb 0.14 -1.87 0.20 0.00 1.34 0.00 0.00 72.50 72.32 1c3o s THR 344 CO 0.61 -0.20 1.14 -2.16 -0.54 0.00 0.00 174.62 173.47 1c3o s PRO 345 N -2.57 0.16 0.00 3.99 0.04 -1.26 0.22 135.00 135.58 1c3o s PRO 345 Ca 0.15 0.16 0.26 0.00 0.04 0.00 0.00 61.00 61.61 1c3o s PRO 345 Cb -0.07 -1.74 0.70 0.00 0.04 0.00 0.00 34.50 33.43 1c3o s PRO 345 CO 0.07 -2.84 1.53 0.00 0.04 0.00 0.00 177.00 175.81 1c3o n ALA 346 N -4.18 3.21 -2.74 8.56 0.00 0.71 -3.76 120.51 122.31 1c3o n ALA 346 Ca 0.09 -0.38 -0.43 0.00 0.00 0.00 0.00 53.44 52.72 1c3o n ALA 346 Cb 0.59 -1.14 -0.02 0.00 0.00 0.00 0.00 19.45 18.88 1c3o n ALA 346 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1c3o s SER 347 N -2.65 6.66 0.00 0.00 1.04 -1.12 -4.87 113.70 112.76 1c3o s SER 347 Ca 0.20 -1.98 -0.30 0.00 0.48 0.00 0.00 55.95 54.36 1c3o s SER 347 Cb 0.19 -2.49 0.11 0.00 0.10 0.00 0.00 66.02 63.92 1c3o s SER 347 CO 0.57 -1.22 1.16 0.72 0.98 0.00 0.00 173.24 175.45 1c3o s PHE 348 N 3.66 -0.10 -0.22 5.02 -0.12 -1.26 -4.94 117.98 120.01 1c3o s PHE 348 Ca 0.42 -0.05 -0.05 0.00 -0.05 0.00 0.00 56.93 57.20 1c3o s PHE 348 Cb -0.01 0.57 -0.02 0.00 -0.63 0.00 0.00 43.02 42.92 1c3o s PHE 348 CO -0.06 -0.43 0.01 -1.21 -0.05 0.00 0.00 175.22 173.47 1c3o s GLU 349 N -2.71 3.53 0.70 1.99 2.02 -1.26 -4.77 118.70 118.20 1c3o s GLU 349 Ca 0.12 -0.55 -0.15 0.00 0.02 0.00 0.00 54.97 54.41 1c3o s GLU 349 Cb 0.02 -3.13 0.02 0.00 0.10 0.00 0.00 34.13 31.14 1c3o s GLU 349 CO -0.03 -0.14 1.19 -2.14 0.02 0.00 0.00 175.26 174.16 1c3o s PRO 350 N 1.40 2.36 -0.05 0.39 0.02 -1.26 -5.01 135.00 132.84 1c3o s PRO 350 Ca 0.05 1.71 0.01 0.00 0.02 0.00 0.00 61.00 62.78 1c3o s PRO 350 Cb -0.15 -1.86 0.02 0.00 0.02 0.00 0.00 34.50 32.53 1c3o s PRO 350 CO 0.00 -1.66 -0.04 0.45 -0.33 0.00 0.00 177.00 175.43 1c3o s SER 351 N -2.06 0.99 0.04 2.53 0.15 -0.01 -4.95 113.70 110.38 1c3o s SER 351 Ca 0.74 -0.12 0.09 0.00 0.70 0.00 0.00 55.95 57.35 1c3o s SER 351 Cb -0.28 -0.44 -0.03 0.00 -1.71 0.00 0.00 66.02 63.56 1c3o s SER 351 CO 0.43 -0.07 -0.25 0.27 1.20 0.00 0.00 173.24 174.82 1c3o s ILE 352 N 1.01 2.24 -0.64 6.45 -4.36 -1.26 -0.34 121.20 124.30 1c3o s ILE 352 Ca -0.10 -1.33 0.00 0.00 -0.26 0.00 0.00 60.65 58.97 1c3o s ILE 352 Cb -0.14 -1.88 0.41 0.00 1.25 0.00 0.00 42.46 42.11 1c3o s ILE 352 CO -0.00 0.38 1.79 -0.90 0.24 0.00 0.00 174.94 176.45 1c3o n ASP 353 N 1.81 6.86 -2.58 4.36 3.85 -1.26 -4.87 116.55 124.72 1c3o n ASP 353 Ca -0.17 -3.79 -0.05 0.00 -0.71 0.00 0.00 54.79 50.07 1c3o n ASP 353 Cb 0.52 -0.85 0.02 0.00 -1.35 0.00 0.00 41.12 39.46 1c3o n ASP 353 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1c3o n TYR 354 N -0.71 -1.77 -5.15 2.11 4.11 -1.26 -4.86 117.16 109.63 1c3o n TYR 354 Ca 0.54 -1.31 -0.31 0.00 -0.00 0.00 0.00 57.90 56.82 1c3o n TYR 354 Cb 0.57 0.65 -0.17 0.00 -0.00 0.00 0.00 39.34 40.39 1c3o n TYR 354 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 1c3o s VAL 355 N -2.24 1.92 -0.14 -3.48 1.01 0.17 -4.66 120.40 112.98 1c3o s VAL 355 Ca 0.15 -0.97 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 1c3o s VAL 355 Cb -0.03 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 1c3o s VAL 355 CO 0.08 0.53 -0.02 -0.69 0.00 0.00 0.00 175.10 175.00 1c3o s VAL 356 N 0.13 4.08 -0.04 2.92 1.01 -0.23 -1.91 120.40 126.36 1c3o s VAL 356 Ca -0.11 -0.30 0.04 0.00 0.00 0.00 0.00 61.98 61.61 1c3o s VAL 356 Cb -0.15 -2.77 0.00 0.00 0.00 0.00 0.00 36.38 33.45 1c3o s VAL 356 CO 0.06 0.52 -0.15 -0.89 0.00 0.00 0.00 175.10 174.64 1c3o s THR 357 N 0.01 1.29 -0.05 3.92 2.01 -0.69 -0.92 115.64 121.22 1c3o s THR 357 Ca 0.02 -0.63 0.06 0.00 0.31 0.00 0.00 61.69 61.45 1c3o s THR 357 Cb -0.13 -1.12 -0.01 0.00 0.01 0.00 0.00 72.50 71.24 1c3o s THR 357 CO 0.02 0.38 -0.24 -0.75 -0.69 0.00 0.00 174.62 173.34 1c3o s LYS 358 N 0.16 2.38 -0.08 4.92 2.20 -0.23 -0.44 119.74 128.65 1c3o s LYS 358 Ca -0.06 -0.88 0.02 0.00 -0.36 0.00 0.00 55.97 54.70 1c3o s LYS 358 Cb -0.12 -2.07 0.01 0.00 -1.51 0.00 0.00 37.83 34.15 1c3o s LYS 358 CO 0.02 0.40 -0.13 0.42 -0.36 0.00 0.00 175.35 175.71 1c3o s ILE 359 N -0.23 1.21 0.69 5.43 1.01 0.14 -1.86 121.20 127.58 1c3o s ILE 359 Ca -0.01 -0.50 -0.14 0.00 0.00 0.00 0.00 60.65 60.00 1c3o s ILE 359 Cb -0.13 -1.11 0.02 0.00 0.01 0.00 0.00 42.46 41.25 1c3o s ILE 359 CO 0.03 0.38 1.10 -2.16 0.00 0.00 0.00 174.94 174.28 1c3o s PRO 360 N 0.78 2.63 -0.13 2.79 0.04 -1.26 -0.85 135.00 138.99 1c3o s PRO 360 Ca -0.12 1.32 0.01 0.00 0.04 0.00 0.00 61.00 62.24 1c3o s PRO 360 Cb -0.16 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.44 1c3o s PRO 360 CO 0.02 -1.37 -0.16 0.50 0.04 0.00 0.00 177.00 176.04 1c3o s ARG 361 N -4.36 3.28 0.39 4.56 6.06 0.57 -4.84 118.95 124.61 1c3o s ARG 361 Ca 0.65 -0.74 0.08 0.00 -2.50 0.00 0.00 55.73 53.22 1c3o s ARG 361 Cb -0.19 -2.57 -0.05 0.00 0.06 0.00 0.00 34.95 32.19 1c3o s ARG 361 CO 0.46 0.16 0.13 -0.06 -2.50 0.00 0.00 175.30 173.49 1c3o s PHE 362 N 0.46 2.61 -0.17 5.12 0.08 -1.26 0.10 117.98 124.92 1c3o s PHE 362 Ca -0.11 -0.53 0.23 0.00 0.12 0.00 0.00 56.93 56.64 1c3o s PHE 362 Cb -0.16 -1.81 0.48 0.00 -0.57 0.00 0.00 43.02 40.96 1c3o s PHE 362 CO 0.05 0.28 1.13 0.09 -0.10 0.00 0.00 175.22 176.67 1c3o n ASN 363 N -1.16 1.48 0.21 1.36 5.03 -1.26 -4.86 115.26 116.07 1c3o n ASN 363 Ca -0.02 -2.09 0.18 0.00 0.87 0.00 0.00 54.58 53.52 1c3o n ASN 363 Cb 0.64 -0.42 0.80 0.00 -1.02 0.00 0.00 39.78 39.78 1c3o n ASN 363 CO 0.00 0.00 0.00 -0.26 -1.83 0.00 0.00 177.26 175.17 1c3o h PHE 364 N 2.04 0.00 0.00 3.10 0.04 -1.92 -0.93 116.94 119.27 1c3o h PHE 364 Ca -0.15 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.62 1c3o h PHE 364 Cb 1.48 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.63 1c3o h PHE 364 CO 0.41 0.00 0.00 1.05 -0.60 0.00 0.00 178.31 179.17 1c3o h GLU 365 N 0.00 0.00 -0.00 1.51 9.09 -1.98 -2.38 114.58 120.82 1c3o h GLU 365 Ca 0.10 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.51 1c3o h GLU 365 Cb 0.82 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.92 1c3o h GLU 365 CO -0.00 0.00 -0.30 1.63 0.05 0.00 0.00 179.01 180.39 1c3o n LYS 366 N -2.78 0.20 -3.30 1.06 5.02 -0.35 -4.42 118.16 113.59 1c3o n LYS 366 Ca 0.02 -0.09 -0.25 0.00 -2.02 0.00 0.00 58.31 55.96 1c3o n LYS 366 Cb 0.31 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.75 1c3o n LYS 366 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1c3o n PHE 367 N -1.32 1.55 -0.12 2.13 3.72 -0.89 -5.00 117.46 117.53 1c3o n PHE 367 Ca 0.08 -3.85 -0.03 0.00 -0.05 0.00 0.00 57.45 53.60 1c3o n PHE 367 Cb 0.33 -0.45 -0.03 0.00 -0.94 0.00 0.00 39.48 38.39 1c3o n PHE 367 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1c3o n ALA 368 N 1.14 -0.18 0.09 4.37 0.00 -1.25 -1.31 120.51 123.37 1c3o n ALA 368 Ca 0.25 0.23 0.06 0.00 0.00 0.00 0.00 53.44 53.98 1c3o n ALA 368 Cb 0.47 0.31 0.31 0.00 0.00 0.00 0.00 19.45 20.54 1c3o n ALA 368 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c3o n GLY 369 N -1.07 -0.69 3.77 0.00 0.00 -1.26 -4.81 105.19 101.14 1c3o n GLY 369 Ca 0.01 0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 1c3o n GLY 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c3o s ALA 370 N -3.28 2.80 -0.30 4.61 0.00 -0.42 -4.62 121.76 120.55 1c3o s ALA 370 Ca -0.01 0.85 -0.29 0.00 0.00 0.00 0.00 51.96 52.50 1c3o s ALA 370 Cb 0.03 -3.36 -0.01 0.00 0.00 0.00 0.00 23.12 19.78 1c3o s ALA 370 CO 0.10 -0.69 1.49 1.21 0.00 0.00 0.00 175.76 177.87 1c3o s ASN 371 N -1.65 6.42 -0.05 0.00 3.84 -1.26 -4.88 114.94 117.35 1c3o s ASN 371 Ca 0.69 1.29 0.15 0.00 0.21 0.00 0.00 52.86 55.20 1c3o s ASN 371 Cb -0.25 -2.54 0.53 0.00 -0.55 0.00 0.00 41.25 38.45 1c3o s ASN 371 CO 0.29 -1.28 1.42 -0.90 -2.79 0.00 0.00 177.10 173.84 1c3o n ASP 372 N 8.43 3.47 -4.80 -4.21 5.68 -1.26 -4.92 116.55 118.95 1c3o n ASP 372 Ca 0.17 -2.21 -0.39 0.00 -0.50 0.00 0.00 54.79 51.87 1c3o n ASP 372 Cb 0.46 -0.45 -0.06 0.00 -1.14 0.00 0.00 41.12 39.93 1c3o n ASP 372 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1c3o s ARG 373 N -1.57 4.28 0.12 0.11 1.81 -1.26 -4.16 118.95 118.27 1c3o s ARG 373 Ca 0.39 0.80 -0.30 0.00 -1.72 0.00 0.00 55.73 54.89 1c3o s ARG 373 Cb 0.23 -3.26 -0.07 0.00 -0.45 0.00 0.00 34.95 31.40 1c3o s ARG 373 CO 0.21 0.58 1.21 -0.51 -0.68 0.00 0.00 175.30 176.12 1c3o s LEU 374 N -0.93 4.40 0.00 2.53 1.43 -0.27 -4.99 118.68 120.85 1c3o s LEU 374 Ca 0.30 2.13 0.00 0.00 -1.03 0.00 0.00 54.13 55.54 1c3o s LEU 374 Cb -0.20 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.43 1c3o s LEU 374 CO 0.20 -0.44 0.00 1.07 0.23 0.00 0.00 176.35 177.41 1c3o n THR 375 N 3.33 0.00 0.51 5.49 5.66 -1.26 -4.81 114.28 123.20 1c3o n THR 375 Ca 0.07 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.20 1c3o n THR 375 Cb 0.45 0.00 0.29 0.00 -1.55 0.00 0.00 70.33 69.52 1c3o n THR 375 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 175.07 172.73 1c3o h THR 376 N 0.00 0.00 -3.27 1.09 1.35 -1.89 0.23 112.91 110.42 1c3o h THR 376 Ca 0.00 -0.61 -0.58 0.00 -0.55 0.00 0.00 66.41 64.66 1c3o h THR 376 Cb 0.00 1.51 -0.08 0.00 -1.73 0.00 0.00 68.15 67.85 1c3o h THR 376 CO 0.00 0.00 -0.21 -1.58 -0.25 0.00 0.00 175.52 173.48 1c3o s GLN 377 N -3.15 4.25 0.42 4.72 0.74 -1.26 -4.10 119.66 121.29 1c3o s GLN 377 Ca 0.09 0.33 -0.25 0.00 0.05 0.00 0.00 55.36 55.58 1c3o s GLN 377 Cb 0.11 -3.40 -0.08 0.00 1.10 0.00 0.00 33.01 30.73 1c3o s GLN 377 CO 0.64 0.26 1.28 -1.64 -0.55 0.00 0.00 175.29 175.29 1c3o s MET 378 N 0.34 3.90 0.00 1.67 -1.94 0.15 -4.87 119.30 118.55 1c3o s MET 378 Ca 0.23 2.11 0.00 0.00 -1.71 0.00 0.00 55.69 56.31 1c3o s MET 378 Cb -0.15 -2.69 0.00 0.00 2.01 0.00 0.00 34.83 34.01 1c3o s MET 378 CO 0.09 -0.53 0.00 1.63 -0.01 0.00 0.00 175.02 176.20 1c3o n LYS 379 N -0.00 3.53 -2.24 2.03 5.02 -1.26 -4.88 118.16 120.35 1c3o n LYS 379 Ca 0.04 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.97 1c3o n LYS 379 Cb 0.44 -0.43 -0.00 0.00 -0.02 0.00 0.00 35.03 35.02 1c3o n LYS 379 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1c3o s SER 380 N -0.72 5.95 0.00 4.39 1.04 -1.26 -4.66 113.70 118.44 1c3o s SER 380 Ca 0.00 2.28 0.18 0.00 0.48 0.00 0.00 55.95 58.89 1c3o s SER 380 Cb 0.00 -2.60 -0.08 0.00 0.10 0.00 0.00 66.02 63.45 1c3o s SER 380 CO 0.00 -1.06 0.87 1.33 0.98 0.00 0.00 173.24 175.35 1c3o n VAL 381 N -0.82 0.00 -3.23 5.02 0.24 0.12 -4.36 118.33 115.29 1c3o n VAL 381 Ca 0.09 -0.23 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 1c3o n VAL 381 Cb 0.49 1.14 0.00 0.00 -1.47 0.00 0.00 33.84 34.00 1c3o n VAL 381 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1c3o n GLY 382 N 1.31 1.06 3.52 7.63 0.00 -1.00 -4.49 105.19 113.22 1c3o n GLY 382 Ca 0.06 -0.74 -0.12 0.00 0.00 0.00 0.00 46.02 45.22 1c3o n GLY 382 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1c3o s GLU 383 N -0.46 0.86 0.21 1.61 -1.05 -1.26 -0.32 118.70 118.29 1c3o s GLU 383 Ca 0.00 -0.07 0.10 0.00 -0.15 0.00 0.00 54.97 54.85 1c3o s GLU 383 Cb 0.00 0.40 -0.05 0.00 -0.44 0.00 0.00 34.13 34.04 1c3o s GLU 383 CO 0.00 -0.32 -0.18 0.54 0.95 0.00 0.00 175.26 176.24 1c3o s VAL 384 N -2.17 2.06 0.06 1.83 0.11 -0.03 -4.26 120.40 117.99 1c3o s VAL 384 Ca -0.01 -2.16 0.03 0.00 -2.93 0.00 0.00 61.98 56.90 1c3o s VAL 384 Cb -0.01 -2.07 -0.03 0.00 -1.53 0.00 0.00 36.38 32.74 1c3o s VAL 384 CO -0.02 -0.40 -0.08 -0.32 -3.33 0.00 0.00 175.10 170.95 1c3o s MET 385 N -3.23 0.62 0.04 1.54 0.00 -0.38 -0.68 119.30 117.20 1c3o s MET 385 Ca 0.22 -0.89 -0.02 0.00 0.00 0.00 0.00 55.69 55.01 1c3o s MET 385 Cb -0.04 -0.35 -0.03 0.00 0.00 0.00 0.00 34.83 34.41 1c3o s MET 385 CO 0.10 0.05 -0.01 0.00 0.00 0.00 0.00 175.02 175.16 1c3o s ALA 386 N -1.77 0.26 -0.09 4.11 0.00 0.41 -4.79 121.76 119.89 1c3o s ALA 386 Ca -0.05 -0.87 0.04 0.00 0.00 0.00 0.00 51.96 51.08 1c3o s ALA 386 Cb -0.07 0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.28 1c3o s ALA 386 CO -0.00 -0.29 -0.21 0.42 0.00 0.00 0.00 175.76 175.68 1c3o s ILE 387 N -2.83 1.83 0.06 0.00 1.01 -1.26 -1.70 121.20 118.31 1c3o s ILE 387 Ca -0.03 -0.89 -0.07 0.00 0.00 0.00 0.00 60.65 59.66 1c3o s ILE 387 Cb 0.00 -1.59 -0.01 0.00 0.01 0.00 0.00 42.46 40.87 1c3o s ILE 387 CO -0.06 0.51 0.14 -0.83 0.00 0.00 0.00 174.94 174.70 1c3o s GLY 388 N 0.41 0.15 0.52 6.18 0.00 -0.80 -4.66 107.32 109.12 1c3o s GLY 388 Ca -0.18 -0.60 0.31 0.00 0.00 0.00 0.00 44.72 44.25 1c3o s GLY 388 CO 0.08 -0.77 1.90 3.21 0.00 0.00 0.00 173.10 177.52 1c3o h ARG 389 N 3.20 0.00 -5.22 2.90 2.47 -1.87 0.47 114.38 116.33 1c3o h ARG 389 Ca -0.33 0.00 -0.40 0.00 -1.26 0.00 0.00 59.98 57.99 1c3o h ARG 389 Cb 1.19 0.00 -0.14 0.00 -1.65 0.00 0.00 29.97 29.36 1c3o h ARG 389 CO 0.54 0.02 -0.68 0.95 0.56 0.00 0.00 179.97 181.36 1c3o s THR 390 N -3.58 1.27 0.23 2.04 -4.23 -1.26 -4.50 115.64 105.61 1c3o s THR 390 Ca 0.02 -2.08 -0.03 0.00 -1.18 0.00 0.00 61.69 58.42 1c3o s THR 390 Cb 0.08 -2.23 0.07 0.00 1.34 0.00 0.00 72.50 71.76 1c3o s THR 390 CO 0.58 -0.44 1.68 -0.61 -0.54 0.00 0.00 174.62 175.29 1c3o h GLN 391 N 2.50 0.77 -0.11 3.99 5.75 -1.91 -0.56 115.11 125.55 1c3o h GLN 391 Ca -0.38 -0.27 -0.01 0.00 -0.15 0.00 0.00 58.65 57.84 1c3o h GLN 391 Cb 1.22 -0.06 -0.00 0.00 1.07 0.00 0.00 27.48 29.71 1c3o h GLN 391 CO 0.65 0.87 0.02 1.96 -2.65 0.00 0.00 178.83 179.67 1c3o h GLN 392 N 0.69 0.18 -0.48 1.69 4.20 -1.95 0.60 115.11 120.05 1c3o h GLN 392 Ca 0.11 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.78 1c3o h GLN 392 Cb 0.62 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 1c3o h GLN 392 CO 0.04 0.38 0.32 1.49 -0.67 0.00 0.00 178.83 180.39 1c3o h GLU 393 N -0.04 0.63 0.27 1.46 4.81 -1.52 0.25 114.58 120.43 1c3o h GLU 393 Ca 0.03 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1c3o h GLU 393 Cb 0.29 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1c3o h GLU 393 CO 0.00 0.42 -0.13 1.03 -0.73 0.00 0.00 179.01 179.60 1c3o h SER 394 N 0.65 -0.31 0.03 1.04 0.87 -0.86 -1.83 113.55 113.14 1c3o h SER 394 Ca 0.18 -0.07 0.02 0.00 -1.23 0.00 0.00 61.79 60.68 1c3o h SER 394 Cb -0.07 0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 1c3o h SER 394 CO -0.04 -0.12 -0.13 0.25 -0.53 0.00 0.00 176.83 176.26 1c3o h LEU 395 N -0.48 -0.37 -1.74 2.23 5.85 0.37 -1.26 115.31 119.92 1c3o h LEU 395 Ca -0.04 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1c3o h LEU 395 Cb 0.36 0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 1c3o h LEU 395 CO 0.06 -0.19 -0.16 1.56 -0.34 0.00 0.00 178.44 179.37 1c3o h GLN 396 N -0.23 0.00 -0.07 1.25 4.20 -0.93 -0.53 115.11 118.80 1c3o h GLN 396 Ca 0.04 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.56 1c3o h GLN 396 Cb 0.27 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 1c3o h GLN 396 CO -0.11 0.16 -0.74 0.87 -0.67 0.00 0.00 178.83 178.35 1c3o h LYS 397 N 0.00 0.40 -0.12 1.46 1.57 -0.85 -1.94 116.57 117.09 1c3o h LYS 397 Ca -0.00 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.43 1c3o h LYS 397 Cb 0.32 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 1c3o h LYS 397 CO 0.02 0.97 0.02 0.00 -0.57 0.00 0.00 179.45 179.90 1c3o h ALA 398 N 0.93 0.16 -0.58 3.86 0.00 -0.49 -2.28 119.26 120.86 1c3o h ALA 398 Ca -0.03 -0.14 0.12 0.00 0.00 0.00 0.00 54.91 54.85 1c3o h ALA 398 Cb 1.32 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 18.96 1c3o h ALA 398 CO 0.13 -0.20 -0.10 -0.07 0.00 0.00 0.00 179.25 179.00 1c3o h LEU 399 N -0.02 -0.45 0.00 0.00 3.38 -0.99 0.28 115.31 117.50 1c3o h LEU 399 Ca 0.04 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1c3o h LEU 399 Cb 0.27 0.33 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1c3o h LEU 399 CO 0.00 -0.17 0.00 -2.11 0.09 0.00 0.00 178.44 176.25 1c3o n ARG 400 N -5.36 0.38 -0.00 1.13 1.85 -0.74 -2.67 116.66 111.25 1c3o n ARG 400 Ca 0.07 0.04 0.07 0.00 -1.00 0.00 0.00 57.85 57.03 1c3o n ARG 400 Cb 0.31 -1.50 0.06 0.00 -1.05 0.00 0.00 32.46 30.28 1c3o n ARG 400 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1c3o n GLY 401 N 0.90 0.05 0.12 2.89 0.00 0.85 -4.60 105.19 105.40 1c3o n GLY 401 Ca 0.12 -0.42 0.10 0.00 0.00 0.00 0.00 46.02 45.82 1c3o n GLY 401 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1c3o n LEU 402 N 0.82 0.50 -2.82 0.99 7.94 -0.45 -4.52 117.00 119.45 1c3o n LEU 402 Ca 0.09 0.67 -0.20 0.00 -1.11 0.00 0.00 56.01 55.45 1c3o n LEU 402 Cb 0.37 -0.66 0.04 0.00 0.53 0.00 0.00 43.42 43.69 1c3o n LEU 402 CO 0.09 -0.68 0.04 -0.62 -1.11 0.00 0.00 177.39 175.11 1c3o n GLU 403 N -2.11 -4.89 -0.09 1.96 -0.58 -1.26 -4.77 120.64 108.90 1c3o n GLU 403 Ca 0.01 0.81 0.04 0.00 -0.42 0.00 0.00 57.16 57.60 1c3o n GLU 403 Cb 0.13 -5.51 0.08 0.00 -0.57 0.00 0.00 31.44 25.57 1c3o n GLU 403 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1c3o n VAL 404 N -4.46 0.73 -0.40 2.62 0.24 -1.26 -4.97 118.33 110.82 1c3o n VAL 404 Ca -0.09 -0.87 0.00 0.00 -2.04 0.00 0.00 64.34 61.35 1c3o n VAL 404 Cb 0.60 0.68 0.00 0.00 -1.47 0.00 0.00 33.84 33.65 1c3o n VAL 404 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1c3o n GLY 405 N 0.25 1.06 3.83 7.63 0.00 -1.26 -5.05 105.19 111.64 1c3o n GLY 405 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1c3o n GLY 405 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c3o s ALA 406 N -2.97 2.93 0.00 4.61 0.00 -1.26 -4.93 121.76 120.14 1c3o s ALA 406 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.24 1c3o s ALA 406 Cb 0.00 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.95 1c3o s ALA 406 CO 0.00 -0.46 0.69 0.25 0.00 0.00 0.00 175.76 176.24 1c3o n THR 407 N -1.72 0.39 0.00 0.00 -2.24 -1.26 -4.53 114.28 104.91 1c3o n THR 407 Ca 0.07 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 1c3o n THR 407 Cb 0.53 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.58 1c3o n THR 407 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c3o n GLY 408 N -0.19 0.11 2.21 3.38 0.00 -1.26 -4.33 105.19 105.11 1c3o n GLY 408 Ca 0.00 -0.76 -0.22 0.00 0.00 0.00 0.00 46.02 45.04 1c3o n GLY 408 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1c3o n PHE 409 N 0.00 0.97 -1.73 1.61 3.01 -1.26 -4.88 117.46 115.18 1c3o n PHE 409 Ca 0.00 -1.94 -0.40 0.00 1.01 0.00 0.00 57.45 56.11 1c3o n PHE 409 Cb 0.00 -1.68 0.02 0.00 -0.01 0.00 0.00 39.48 37.80 1c3o n PHE 409 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1c3o n ASP 410 N 2.15 2.87 -4.78 4.37 8.00 -1.26 -4.93 116.55 122.97 1c3o n ASP 410 Ca 0.51 1.10 -0.35 0.00 0.71 0.00 0.00 54.79 56.77 1c3o n ASP 410 Cb 0.67 -1.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.23 1c3o n ASP 410 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1c3o s PRO 411 N -2.34 3.36 -0.07 -0.24 0.04 -1.26 -4.90 135.00 129.59 1c3o s PRO 411 Ca 0.62 1.57 0.08 0.00 0.04 0.00 0.00 61.00 63.30 1c3o s PRO 411 Cb -0.48 -2.01 -0.11 0.00 0.04 0.00 0.00 34.50 31.95 1c3o s PRO 411 CO 0.57 -0.83 0.06 1.17 0.04 0.00 0.00 177.00 178.01 1c3o n LYS 412 N -1.34 2.24 -4.40 4.56 3.00 -1.26 -5.02 118.16 115.94 1c3o n LYS 412 Ca 0.11 -0.02 -0.21 0.00 -0.00 0.00 0.00 58.31 58.19 1c3o n LYS 412 Cb 0.51 -1.21 -0.10 0.00 0.00 0.00 0.00 35.03 34.23 1c3o n LYS 412 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1c3o s VAL 413 N -2.27 2.07 0.24 3.15 -7.23 -1.26 -5.14 120.40 109.96 1c3o s VAL 413 Ca -0.04 -2.27 -0.17 0.00 -1.81 0.00 0.00 61.98 57.69 1c3o s VAL 413 Cb 0.03 -2.14 -0.08 0.00 0.56 0.00 0.00 36.38 34.75 1c3o s VAL 413 CO 0.34 -0.49 0.69 -0.55 -0.31 0.00 0.00 175.10 174.78 1c3o s SER 414 N -3.34 6.92 0.19 4.85 0.15 -1.26 -4.98 113.70 116.22 1c3o s SER 414 Ca 0.25 1.30 -0.10 0.00 0.70 0.00 0.00 55.95 58.10 1c3o s SER 414 Cb -0.03 -2.37 0.12 0.00 -1.71 0.00 0.00 66.02 62.03 1c3o s SER 414 CO 0.10 -0.03 1.78 -0.07 1.20 0.00 0.00 173.24 176.23 1c3o h LEU 415 N 3.06 0.92 -2.69 3.45 3.38 -2.00 -2.54 115.31 118.89 1c3o h LEU 415 Ca -0.48 -0.13 -0.17 0.00 0.09 0.00 0.00 57.88 57.19 1c3o h LEU 415 Cb 1.19 -0.24 -0.10 0.00 0.09 0.00 0.00 40.66 41.60 1c3o h LEU 415 CO 0.66 0.79 0.22 -0.90 0.09 0.00 0.00 178.44 179.29 1c3o n ASP 416 N -4.44 3.26 -4.64 -0.43 3.85 -1.26 -4.79 116.55 108.11 1c3o n ASP 416 Ca 0.06 -2.63 -0.37 0.00 -0.71 0.00 0.00 54.79 51.14 1c3o n ASP 416 Cb 0.13 -0.63 -0.10 0.00 -1.35 0.00 0.00 41.12 39.17 1c3o n ASP 416 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1c3o s ASP 417 N -0.07 6.14 0.44 -1.12 3.68 -0.96 -4.95 116.67 119.84 1c3o s ASP 417 Ca 0.24 0.14 0.23 0.00 2.13 0.00 0.00 52.55 55.29 1c3o s ASP 417 Cb 0.20 -2.14 0.98 0.00 -1.45 0.00 0.00 42.92 40.51 1c3o s ASP 417 CO 0.05 -0.01 1.86 1.55 0.13 0.00 0.00 175.17 178.76 1c3o h PRO 418 N 7.81 0.00 -0.39 4.34 0.13 -1.89 -2.41 132.00 139.60 1c3o h PRO 418 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1c3o h PRO 418 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1c3o h PRO 418 CO 0.63 0.25 0.00 0.39 -0.23 0.00 0.00 178.00 179.04 1c3o n GLU 419 N -3.54 2.48 -0.12 0.86 1.02 -1.26 -4.61 120.64 115.46 1c3o n GLU 419 Ca -0.01 -2.27 -0.06 0.00 -0.02 0.00 0.00 57.16 54.81 1c3o n GLU 419 Cb 0.40 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.33 1c3o n GLU 419 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1c3o h ALA 420 N 4.34 0.06 -0.08 0.62 0.00 -1.74 -1.16 119.26 121.29 1c3o h ALA 420 Ca 0.00 0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1c3o h ALA 420 Cb 0.97 0.51 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 1c3o h ALA 420 CO 0.00 -0.58 0.08 -0.07 0.00 0.00 0.00 179.25 178.68 1c3o h LEU 421 N -0.14 0.00 -0.13 0.00 3.38 -1.81 0.16 115.31 116.76 1c3o h LEU 421 Ca 0.19 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.05 1c3o h LEU 421 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1c3o h LEU 421 CO -0.49 0.00 -0.37 0.74 0.09 0.00 0.00 178.44 178.41 1c3o h THR 422 N 0.00 1.37 -0.35 0.22 2.02 -1.54 -0.91 112.91 113.72 1c3o h THR 422 Ca 0.04 -1.67 -0.03 0.00 0.77 0.00 0.00 66.41 65.52 1c3o h THR 422 Cb 0.20 2.09 -0.01 0.00 -1.74 0.00 0.00 68.15 68.69 1c3o h THR 422 CO -0.00 0.50 0.10 0.11 0.37 0.00 0.00 175.52 176.60 1c3o h LYS 423 N 0.08 0.54 -0.12 6.66 1.57 -1.04 -1.16 116.57 123.10 1c3o h LYS 423 Ca -0.01 -0.12 0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1c3o h LYS 423 Cb 0.99 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.20 1c3o h LYS 423 CO 0.08 0.58 -0.01 0.82 -0.57 0.00 0.00 179.45 180.35 1c3o h ILE 424 N 0.41 0.91 -0.66 1.86 2.04 -1.03 -1.35 117.51 119.69 1c3o h ILE 424 Ca 0.11 -0.01 0.11 0.00 1.00 0.00 0.00 64.86 66.07 1c3o h ILE 424 Cb 0.26 0.87 -0.08 0.00 -0.74 0.00 0.00 36.82 37.13 1c3o h ILE 424 CO -0.00 0.01 0.25 -0.09 0.00 0.00 0.00 178.15 178.31 1c3o h ARG 425 N 0.03 0.41 0.23 2.37 2.43 -0.81 -0.71 114.38 118.33 1c3o h ARG 425 Ca 0.06 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1c3o h ARG 425 Cb 0.07 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1c3o h ARG 425 CO -0.10 0.27 -0.14 -0.09 -1.51 0.00 0.00 179.97 178.40 1c3o h ARG 426 N 0.42 -0.34 -0.43 0.20 1.12 -0.65 -0.74 114.38 113.96 1c3o h ARG 426 Ca 0.34 0.02 0.12 0.00 -1.11 0.00 0.00 59.98 59.35 1c3o h ARG 426 Cb 0.45 0.08 -0.02 0.00 -0.01 0.00 0.00 29.97 30.47 1c3o h ARG 426 CO -0.34 -0.23 0.31 0.93 -3.11 0.00 0.00 179.97 177.53 1c3o h GLU 427 N -0.36 0.02 0.03 0.20 4.39 -0.69 0.25 114.58 118.42 1c3o h GLU 427 Ca -0.02 -0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.59 1c3o h GLU 427 Cb 0.30 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.94 1c3o h GLU 427 CO 0.02 0.01 -0.44 -0.07 -1.16 0.00 0.00 179.01 177.37 1c3o h LEU 428 N 0.02 0.10 -0.44 1.33 4.07 -0.74 -3.25 115.31 116.40 1c3o h LEU 428 Ca 0.20 -0.90 -0.03 0.00 0.08 0.00 0.00 57.88 57.23 1c3o h LEU 428 Cb 0.79 -0.03 -0.02 0.00 1.08 0.00 0.00 40.66 42.48 1c3o h LEU 428 CO -0.01 1.19 0.14 0.50 -1.08 0.00 0.00 178.44 179.19 1c3o h LYS 429 N -0.85 0.68 -3.35 1.13 3.64 -0.82 -3.37 116.57 113.64 1c3o h LYS 429 Ca -0.10 -0.14 -0.64 0.00 -1.27 0.00 0.00 60.65 58.49 1c3o h LYS 429 Cb 1.21 -0.10 -0.40 0.00 -0.41 0.00 0.00 32.23 32.53 1c3o h LYS 429 CO -0.01 0.65 -0.58 -0.51 -2.27 0.00 0.00 179.45 176.74 1c3o s ASP 430 N -5.97 4.55 0.17 4.20 1.11 0.85 -4.89 116.67 116.69 1c3o s ASP 430 Ca -0.13 -3.17 -0.33 0.00 0.18 0.00 0.00 52.55 49.10 1c3o s ASP 430 Cb 0.11 -1.67 -0.15 0.00 1.07 0.00 0.00 42.92 42.27 1c3o s ASP 430 CO 0.77 -0.22 1.22 0.00 1.18 0.00 0.00 175.17 178.13 1c3o n ALA 431 N 2.92 -0.48 -3.32 5.23 0.00 -1.23 -4.52 120.51 119.11 1c3o n ALA 431 Ca 0.08 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1c3o n ALA 431 Cb 0.33 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.71 1c3o n ALA 431 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c3o n GLY 432 N 2.11 5.06 0.22 0.00 0.00 -1.26 -1.12 105.19 110.20 1c3o n GLY 432 Ca 0.15 -1.87 0.09 0.00 0.00 0.00 0.00 46.02 44.39 1c3o n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c3o h ALA 433 N 1.00 1.11 -0.19 4.61 0.00 -1.96 -3.16 119.26 120.68 1c3o h ALA 433 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1c3o h ALA 433 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1c3o h ALA 433 CO 0.00 0.32 0.00 -0.25 0.00 0.00 0.00 179.25 179.32 1c3o n ASP 434 N -3.56 2.07 -0.29 0.00 8.00 -1.26 -4.59 116.55 116.91 1c3o n ASP 434 Ca -0.01 -1.76 0.10 0.00 0.71 0.00 0.00 54.79 53.84 1c3o n ASP 434 Cb 0.40 -0.12 0.26 0.00 -0.02 0.00 0.00 41.12 41.65 1c3o n ASP 434 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1c3o h ARG 435 N 2.80 0.36 -1.00 -1.24 2.43 -1.84 -1.66 114.38 114.23 1c3o h ARG 435 Ca 0.00 -0.02 0.16 0.00 -0.81 0.00 0.00 59.98 59.30 1c3o h ARG 435 Cb 0.61 -0.08 -0.09 0.00 -0.42 0.00 0.00 29.97 29.99 1c3o h ARG 435 CO 0.00 0.24 0.62 0.97 -1.51 0.00 0.00 179.97 180.29 1c3o h ILE 436 N 0.37 0.81 0.04 1.20 6.09 -1.88 -0.72 117.51 123.43 1c3o h ILE 436 Ca 0.51 -0.30 -0.24 0.00 -1.37 0.00 0.00 64.86 63.46 1c3o h ILE 436 Cb 0.92 -0.14 0.00 0.00 0.47 0.00 0.00 36.82 38.07 1c3o h ILE 436 CO -0.52 0.16 -1.02 -0.50 -3.07 0.00 0.00 178.15 173.20 1c3o h TRP 437 N 0.87 0.50 0.00 2.19 6.55 -1.66 -3.11 115.95 121.30 1c3o h TRP 437 Ca 0.54 -0.30 -0.00 0.00 0.95 0.00 0.00 58.89 60.07 1c3o h TRP 437 Cb 0.70 -0.05 -0.00 0.00 -0.86 0.00 0.00 29.16 28.96 1c3o h TRP 437 CO -0.00 1.16 -0.02 1.88 -1.05 0.00 0.00 178.44 180.40 1c3o h TYR 438 N 0.15 0.00 -0.39 0.49 -1.99 -0.93 -1.94 116.97 112.36 1c3o h TYR 438 Ca -0.09 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.49 1c3o h TYR 438 Cb 1.69 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.41 1c3o h TYR 438 CO 0.05 0.02 -0.34 0.82 -0.00 0.00 0.00 178.16 178.71 1c3o h ILE 439 N 0.00 1.27 -0.17 -2.88 2.04 -1.11 -0.99 117.51 115.67 1c3o h ILE 439 Ca -0.00 -1.52 -0.16 0.00 1.00 0.00 0.00 64.86 64.18 1c3o h ILE 439 Cb 0.46 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 1c3o h ILE 439 CO 0.00 0.51 -0.57 0.00 0.00 0.00 0.00 178.15 178.10 1c3o h ALA 440 N 0.78 0.70 -0.62 1.87 0.00 -1.45 -2.97 119.26 117.57 1c3o h ALA 440 Ca 0.07 -0.52 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 1c3o h ALA 440 Cb 0.94 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1c3o h ALA 440 CO 0.09 0.69 0.18 -0.44 0.00 0.00 0.00 179.25 179.78 1c3o h ASP 441 N 0.40 0.88 -0.80 0.00 3.45 -1.10 -1.67 116.42 117.59 1c3o h ASP 441 Ca 0.00 -0.15 0.04 0.00 0.43 0.00 0.00 57.03 57.35 1c3o h ASP 441 Cb 1.11 -0.23 -0.05 0.00 -0.56 0.00 0.00 39.33 39.60 1c3o h ASP 441 CO 0.10 0.84 0.50 0.00 -1.57 0.00 0.00 179.24 179.11 1c3o h ALA 442 N 1.28 1.05 0.00 3.45 0.00 -1.02 0.33 119.26 124.35 1c3o h ALA 442 Ca 0.20 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1c3o h ALA 442 Cb 0.28 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1c3o h ALA 442 CO -0.01 0.31 -0.40 0.74 0.00 0.00 0.00 179.25 179.89 1c3o h PHE 443 N 0.97 0.00 0.00 0.00 0.04 -1.36 -1.50 116.94 115.09 1c3o h PHE 443 Ca 0.32 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.98 1c3o h PHE 443 Cb 0.03 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.17 1c3o h PHE 443 CO -0.03 0.40 -0.52 0.00 -0.60 0.00 0.00 178.31 177.55 1c3o h ARG 444 N 0.00 0.00 -0.00 1.51 3.08 -0.19 -3.21 114.38 115.57 1c3o h ARG 444 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1c3o h ARG 444 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.84 1c3o h ARG 444 CO 0.05 0.52 -0.19 0.00 -1.07 0.00 0.00 179.97 179.28 1c3o n ALA 445 N -2.26 2.80 -0.00 0.04 0.00 1.00 -4.95 120.51 117.13 1c3o n ALA 445 Ca 0.01 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1c3o n ALA 445 Cb 0.70 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.81 1c3o n ALA 445 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c3o n GLY 446 N 1.50 1.00 3.79 0.00 0.00 -0.77 -5.03 105.19 105.67 1c3o n GLY 446 Ca 0.06 -0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1c3o n GLY 446 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c3o s LEU 447 N 0.00 4.48 0.82 0.99 1.43 -0.64 -5.03 118.68 120.72 1c3o s LEU 447 Ca 0.00 1.21 -0.11 0.00 -1.03 0.00 0.00 54.13 54.20 1c3o s LEU 447 Cb 0.00 -2.91 0.11 0.00 0.03 0.00 0.00 46.19 43.42 1c3o s LEU 447 CO 0.00 0.19 1.17 -0.94 0.23 0.00 0.00 176.35 177.01 1c3o s SER 448 N -0.67 4.22 0.17 2.29 1.04 -1.26 -4.35 113.70 115.14 1c3o s SER 448 Ca 0.30 0.55 -0.14 0.00 0.48 0.00 0.00 55.95 57.14 1c3o s SER 448 Cb -0.19 -0.96 0.06 0.00 0.10 0.00 0.00 66.02 65.03 1c3o s SER 448 CO 0.18 -2.04 1.78 0.58 0.98 0.00 0.00 173.24 174.72 1c3o h VAL 449 N -1.09 1.18 -0.45 5.02 2.07 -1.97 0.25 116.25 121.26 1c3o h VAL 449 Ca -0.45 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 66.58 1c3o h VAL 449 Cb 1.30 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 1c3o h VAL 449 CO 0.57 0.19 0.10 0.44 0.02 0.00 0.00 177.57 178.89 1c3o h ASP 450 N 0.71 0.62 -0.41 0.57 3.45 -1.99 0.45 116.42 119.83 1c3o h ASP 450 Ca 0.19 -0.10 -0.10 0.00 0.43 0.00 0.00 57.03 57.44 1c3o h ASP 450 Cb 0.04 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 38.64 1c3o h ASP 450 CO -0.03 0.63 -0.15 1.23 -1.57 0.00 0.00 179.24 179.35 1c3o h GLY 451 N 0.88 0.89 1.00 2.75 0.00 -1.71 -1.90 103.07 104.98 1c3o h GLY 451 Ca 0.15 -0.77 -0.05 0.00 0.00 0.00 0.00 47.33 46.66 1c3o h GLY 451 CO -0.00 0.70 0.15 -2.08 0.00 0.00 0.00 176.54 175.31 1c3o h VAL 452 N 0.63 1.24 0.10 4.60 2.07 -0.50 -3.04 116.25 121.36 1c3o h VAL 452 Ca 0.10 -0.85 0.02 0.00 0.82 0.00 0.00 66.70 66.79 1c3o h VAL 452 Cb 0.69 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 1c3o h VAL 452 CO 0.05 0.31 -0.20 0.15 0.02 0.00 0.00 177.57 177.90 1c3o h PHE 453 N 0.79 -0.53 -0.42 1.57 3.04 -0.79 -0.34 116.94 120.25 1c3o h PHE 453 Ca 0.18 0.01 0.12 0.00 3.98 0.00 0.00 57.97 62.26 1c3o h PHE 453 Cb 0.32 0.22 -0.02 0.00 2.56 0.00 0.00 35.95 39.03 1c3o h PHE 453 CO 0.02 -0.29 0.31 -0.91 -2.02 0.00 0.00 178.31 175.42 1c3o h ASN 454 N -0.38 0.00 0.23 0.41 2.35 -1.32 1.06 115.58 117.93 1c3o h ASN 454 Ca 0.03 0.00 -0.35 0.00 -0.55 0.00 0.00 56.30 55.43 1c3o h ASN 454 Cb 0.40 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.78 1c3o h ASN 454 CO -0.12 0.00 -1.74 -0.07 -1.65 0.00 0.00 177.43 173.86 1c3o h LEU 455 N 0.00 0.58 0.00 1.61 3.38 -1.30 -3.41 115.31 116.17 1c3o h LEU 455 Ca 0.20 -0.88 -0.10 0.00 0.09 0.00 0.00 57.88 57.20 1c3o h LEU 455 Cb 0.82 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1c3o h LEU 455 CO -0.00 1.74 -1.98 0.35 0.09 0.00 0.00 178.44 178.64 1c3o n THR 456 N -3.56 0.37 -0.97 0.22 -2.24 -0.19 -4.16 114.28 103.74 1c3o n THR 456 Ca -0.24 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 1c3o n THR 456 Cb 1.07 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.18 1c3o n THR 456 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1c3o n ASN 457 N -2.32 -4.47 -4.73 3.42 4.13 0.36 -4.68 115.26 106.98 1c3o n ASN 457 Ca -0.11 0.00 -0.41 0.00 1.68 0.00 0.00 54.58 55.73 1c3o n ASN 457 Cb 0.68 -2.32 -0.04 0.00 -1.54 0.00 0.00 39.78 36.56 1c3o n ASN 457 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1c3o s ILE 458 N -1.43 4.19 0.20 2.41 1.01 -1.26 -4.66 121.20 121.65 1c3o s ILE 458 Ca 0.00 1.77 -0.32 0.00 0.00 0.00 0.00 60.65 62.09 1c3o s ILE 458 Cb 0.00 -4.13 -0.14 0.00 0.01 0.00 0.00 42.46 38.20 1c3o s ILE 458 CO 0.00 0.25 1.34 -0.67 0.00 0.00 0.00 174.94 175.86 1c3o n ASP 459 N 2.94 2.25 0.15 3.58 2.03 -1.26 -4.75 116.55 121.49 1c3o n ASP 459 Ca 0.04 1.13 0.16 0.00 0.52 0.00 0.00 54.79 56.65 1c3o n ASP 459 Cb 0.48 -1.34 0.74 0.00 -0.72 0.00 0.00 41.12 40.27 1c3o n ASP 459 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1c3o h ARG 460 N 4.15 0.00 -0.93 -0.67 3.08 -1.95 0.09 114.38 118.16 1c3o h ARG 460 Ca -0.45 0.00 0.15 0.00 0.07 0.00 0.00 59.98 59.76 1c3o h ARG 460 Cb 1.30 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.27 1c3o h ARG 460 CO 0.75 0.00 0.59 2.35 -1.07 0.00 0.00 179.97 182.60 1c3o h TRP 461 N 0.00 0.88 0.12 3.04 7.01 -2.01 -0.50 115.95 124.49 1c3o h TRP 461 Ca 0.12 0.03 -0.18 0.00 2.11 0.00 0.00 58.89 60.97 1c3o h TRP 461 Cb 0.55 -0.28 0.02 0.00 -2.10 0.00 0.00 29.16 27.35 1c3o h TRP 461 CO 0.00 0.30 -0.82 0.74 -2.79 0.00 0.00 178.44 175.87 1c3o h PHE 462 N 0.73 0.47 -0.75 2.65 0.04 -1.33 -3.36 116.94 115.38 1c3o h PHE 462 Ca 0.48 -0.34 0.09 0.00 2.80 0.00 0.00 57.97 60.99 1c3o h PHE 462 Cb 0.75 -0.02 -0.07 0.00 2.20 0.00 0.00 35.95 38.81 1c3o h PHE 462 CO -0.00 1.32 0.41 -0.07 -0.60 0.00 0.00 178.31 179.36 1c3o h LEU 463 N -0.44 0.57 -1.95 1.54 3.38 -1.02 -0.61 115.31 116.78 1c3o h LEU 463 Ca -0.15 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1c3o h LEU 463 Cb 1.59 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 42.28 1c3o h LEU 463 CO 0.12 0.34 -0.09 -0.37 0.09 0.00 0.00 178.44 178.52 1c3o h VAL 464 N 0.70 0.86 -0.39 1.22 -1.51 -1.28 -1.99 116.25 113.86 1c3o h VAL 464 Ca 0.36 -0.33 -0.15 0.00 -1.23 0.00 0.00 66.70 65.35 1c3o h VAL 464 Cb 0.33 1.19 -0.01 0.00 -2.13 0.00 0.00 31.29 30.67 1c3o h VAL 464 CO -0.24 0.09 -0.34 1.56 -1.23 0.00 0.00 177.57 177.41 1c3o h GLN 465 N 0.00 0.92 -0.23 5.19 4.20 -1.25 -1.62 115.11 122.32 1c3o h GLN 465 Ca -0.00 -0.46 -0.06 0.00 0.06 0.00 0.00 58.65 58.19 1c3o h GLN 465 Cb 0.18 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1c3o h GLN 465 CO 0.01 1.12 -0.09 0.82 -0.67 0.00 0.00 178.83 180.02 1c3o h ILE 466 N 0.73 1.30 -0.59 2.54 2.04 -1.24 -2.72 117.51 119.57 1c3o h ILE 466 Ca 0.07 -1.14 0.09 0.00 1.00 0.00 0.00 64.86 64.88 1c3o h ILE 466 Cb 0.93 1.57 -0.07 0.00 -0.74 0.00 0.00 36.82 38.51 1c3o h ILE 466 CO 0.09 0.35 0.21 -0.08 0.00 0.00 0.00 178.15 178.71 1c3o h GLU 467 N 0.18 0.37 -0.93 2.37 4.81 -1.32 -0.43 114.58 119.63 1c3o h GLU 467 Ca 0.05 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.30 1c3o h GLU 467 Cb 0.58 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.82 1c3o h GLU 467 CO 0.03 0.24 0.61 1.49 -0.73 0.00 0.00 179.01 180.66 1c3o h GLU 468 N 0.38 1.12 -0.21 1.92 4.81 -1.22 0.62 114.58 122.00 1c3o h GLU 468 Ca 0.30 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.36 1c3o h GLU 468 Cb 0.37 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1c3o h GLU 468 CO -0.31 0.74 -0.29 -0.07 -0.73 0.00 0.00 179.01 178.36 1c3o h LEU 469 N 1.16 0.42 -0.25 1.64 3.38 -0.82 -1.34 115.31 119.50 1c3o h LEU 469 Ca 0.38 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 58.13 1c3o h LEU 469 Cb 0.04 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1c3o h LEU 469 CO -0.12 0.70 -0.11 0.58 0.09 0.00 0.00 178.44 179.58 1c3o h VAL 470 N 0.36 1.30 -0.56 1.22 2.07 0.10 -1.29 116.25 119.45 1c3o h VAL 470 Ca 0.05 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.39 1c3o h VAL 470 Cb 0.69 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.99 1c3o h VAL 470 CO 0.05 0.37 0.36 0.03 0.02 0.00 0.00 177.57 178.40 1c3o h ARG 471 N 0.24 0.75 -0.39 1.57 2.47 -0.66 -0.89 114.38 117.46 1c3o h ARG 471 Ca 0.06 -0.05 -0.15 0.00 -1.26 0.00 0.00 59.98 58.57 1c3o h ARG 471 Cb 0.61 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.76 1c3o h ARG 471 CO 0.03 0.50 -0.36 -0.07 0.56 0.00 0.00 179.97 180.63 1c3o h LEU 472 N 0.77 0.97 -0.94 3.04 3.38 -1.02 -2.86 115.31 118.64 1c3o h LEU 472 Ca 0.21 -0.43 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 1c3o h LEU 472 Cb -0.07 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.38 1c3o h LEU 472 CO -0.04 1.22 0.22 -0.33 0.09 0.00 0.00 178.44 179.60 1c3o h GLU 473 N 0.75 1.00 -0.33 1.13 5.08 -0.30 -1.33 114.58 120.58 1c3o h GLU 473 Ca 0.07 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1c3o h GLU 473 Cb 0.95 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 1c3o h GLU 473 CO 0.09 0.84 0.11 0.93 -1.00 0.00 0.00 179.01 179.98 1c3o h GLU 474 N 0.97 0.47 -0.14 2.33 5.08 -1.04 -0.55 114.58 121.70 1c3o h GLU 474 Ca 0.22 -0.06 -0.20 0.00 -1.00 0.00 0.00 59.36 58.31 1c3o h GLU 474 Cb 0.25 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1c3o h GLU 474 CO -0.01 0.41 -0.74 -0.22 -1.00 0.00 0.00 179.01 177.45 1c3o h LYS 475 N 0.47 0.65 -0.47 2.33 3.64 -1.22 -2.26 116.57 119.71 1c3o h LYS 475 Ca 0.11 -0.52 -0.03 0.00 -1.27 0.00 0.00 60.65 58.95 1c3o h LYS 475 Cb 0.13 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1c3o h LYS 475 CO -0.01 1.14 0.19 0.28 -2.27 0.00 0.00 179.45 178.77 1c3o h VAL 476 N 0.45 1.21 -0.25 2.00 2.07 -0.64 -0.83 116.25 120.26 1c3o h VAL 476 Ca -0.04 -0.65 -0.07 0.00 0.82 0.00 0.00 66.70 66.76 1c3o h VAL 476 Cb 1.34 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1c3o h VAL 476 CO 0.14 0.24 -0.15 0.00 0.02 0.00 0.00 177.57 177.82 1c3o h ALA 477 N 1.03 1.28 -0.06 1.67 0.00 -1.04 -1.47 119.26 120.66 1c3o h ALA 477 Ca 0.16 -0.27 -0.19 0.00 0.00 0.00 0.00 54.91 54.61 1c3o h ALA 477 Cb 0.20 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1c3o h ALA 477 CO -0.01 0.48 -0.70 1.49 0.00 0.00 0.00 179.25 180.51 1c3o h GLU 478 N 0.39 0.58 0.00 0.00 4.81 -0.95 -3.32 114.58 116.10 1c3o h GLU 478 Ca 0.07 -0.54 -0.09 0.00 -0.13 0.00 0.00 59.36 58.67 1c3o h GLU 478 Cb 0.51 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 1c3o h GLU 478 CO 0.03 1.17 -0.41 -0.39 -0.73 0.00 0.00 179.01 178.68 1c3o h VAL 479 N 0.20 0.72 -1.93 0.32 -1.51 -1.12 -3.50 116.25 109.43 1c3o h VAL 479 Ca -0.07 -1.97 0.19 0.00 -1.23 0.00 0.00 66.70 63.63 1c3o h VAL 479 Cb 1.36 2.32 -0.05 0.00 -2.13 0.00 0.00 31.29 32.79 1c3o h VAL 479 CO 0.14 0.40 -0.26 0.61 -1.23 0.00 0.00 177.57 177.24 1c3o n GLY 480 N 1.12 -1.84 0.34 5.19 0.00 -0.56 -2.50 105.19 106.94 1c3o n GLY 480 Ca 0.02 -1.24 0.18 0.00 0.00 0.00 0.00 46.02 44.98 1c3o n GLY 480 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1c3o h ILE 481 N -0.66 0.20 -0.70 -0.61 2.10 -1.84 -0.65 117.51 115.35 1c3o h ILE 481 Ca 0.01 0.00 -0.05 0.00 1.08 0.00 0.00 64.86 65.91 1c3o h ILE 481 Cb 0.65 0.85 -0.03 0.00 -1.09 0.00 0.00 36.82 37.20 1c3o h ILE 481 CO 0.00 0.00 0.25 0.74 -1.08 0.00 0.00 178.15 178.07 1c3o h THR 482 N 0.00 1.24 -0.01 2.19 2.02 -1.96 -2.55 112.91 113.84 1c3o h THR 482 Ca 0.03 -0.80 0.00 0.00 0.77 0.00 0.00 66.41 66.41 1c3o h THR 482 Cb 0.36 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1c3o h THR 482 CO -0.00 0.32 0.00 0.61 0.37 0.00 0.00 175.52 176.82 1c3o n GLY 483 N -0.90 -0.67 2.34 2.16 0.00 -0.25 -4.50 105.19 103.37 1c3o n GLY 483 Ca 0.06 -0.26 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 1c3o n GLY 483 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1c3o n LEU 484 N -0.60 8.10 -4.74 0.99 4.77 -0.96 -4.87 117.00 119.70 1c3o n LEU 484 Ca 0.21 -4.41 -0.29 0.00 -0.03 0.00 0.00 56.01 51.49 1c3o n LEU 484 Cb 0.18 -1.47 0.15 0.00 -2.33 0.00 0.00 43.42 39.95 1c3o n LEU 484 CO 0.16 2.02 0.68 0.54 -1.33 0.00 0.00 177.39 179.46 1c3o s ASN 485 N 1.49 3.23 0.27 -1.43 2.20 -1.26 -4.67 114.94 114.77 1c3o s ASN 485 Ca 0.64 1.13 -0.01 0.00 -0.94 0.00 0.00 52.86 53.68 1c3o s ASN 485 Cb 0.21 -1.77 0.46 0.00 -2.00 0.00 0.00 41.25 38.15 1c3o s ASN 485 CO -0.07 -2.74 1.85 0.00 -2.94 0.00 0.00 177.10 173.19 1c3o h ALA 486 N -1.63 1.41 0.13 3.54 0.00 -1.98 0.48 119.26 121.21 1c3o h ALA 486 Ca -0.52 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1c3o h ALA 486 Cb 1.32 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1c3o h ALA 486 CO 0.59 0.30 -0.06 -0.44 0.00 0.00 0.00 179.25 179.64 1c3o h ASP 487 N 1.04 -0.15 -0.29 0.00 3.32 -1.97 -0.96 116.42 117.42 1c3o h ASP 487 Ca 0.45 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.41 1c3o h ASP 487 Cb 0.33 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 1c3o h ASP 487 CO -0.22 -0.03 0.07 0.15 -1.72 0.00 0.00 179.24 177.48 1c3o h PHE 488 N -0.26 0.49 -0.88 4.55 3.57 -1.81 -1.72 116.94 120.89 1c3o h PHE 488 Ca -0.02 -0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.46 1c3o h PHE 488 Cb 0.20 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 38.76 1c3o h PHE 488 CO -0.04 0.54 0.57 1.25 -2.23 0.00 0.00 178.31 178.39 1c3o h LEU 489 N 0.30 0.94 -0.21 0.59 5.85 -0.86 0.22 115.31 122.14 1c3o h LEU 489 Ca 0.09 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1c3o h LEU 489 Cb 0.30 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1c3o h LEU 489 CO 0.00 0.65 0.09 -0.09 -0.34 0.00 0.00 178.44 178.75 1c3o h ARG 490 N 1.10 0.31 -0.77 1.25 2.43 -1.06 0.26 114.38 117.91 1c3o h ARG 490 Ca 0.35 -0.05 0.11 0.00 -0.81 0.00 0.00 59.98 59.57 1c3o h ARG 490 Cb 0.01 -0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 29.43 1c3o h ARG 490 CO -0.12 0.35 0.39 0.37 -1.51 0.00 0.00 179.97 179.46 1c3o h GLN 491 N 0.20 0.62 -0.41 0.20 4.15 -0.20 0.16 115.11 119.82 1c3o h GLN 491 Ca 0.07 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.41 1c3o h GLN 491 Cb 0.15 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 1c3o h GLN 491 CO -0.01 0.41 0.07 -0.07 -1.93 0.00 0.00 178.83 177.30 1c3o h LEU 492 N 0.64 0.64 -0.62 -2.39 3.38 0.04 -2.77 115.31 114.24 1c3o h LEU 492 Ca 0.39 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1c3o h LEU 492 Cb 0.44 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1c3o h LEU 492 CO -0.29 0.74 0.40 0.11 0.09 0.00 0.00 178.44 179.49 1c3o h LYS 493 N 0.53 0.82 -0.09 1.13 1.79 0.11 -1.82 116.57 119.03 1c3o h LYS 493 Ca 0.12 -0.06 0.03 0.00 -2.18 0.00 0.00 60.65 58.56 1c3o h LYS 493 Cb 0.37 -0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 30.83 1c3o h LYS 493 CO 0.01 0.56 0.13 0.00 -1.08 0.00 0.00 179.45 179.06 1c3o h ARG 494 N 0.84 0.00 -0.14 3.15 3.08 -0.84 0.27 114.38 120.74 1c3o h ARG 494 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1c3o h ARG 494 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1c3o h ARG 494 CO -0.05 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.48 1c3o n LYS 495 N -3.65 1.73 -0.66 0.04 4.76 -0.72 -4.51 118.16 115.15 1c3o n LYS 495 Ca -0.01 -1.09 0.00 0.00 -2.87 0.00 0.00 58.31 54.35 1c3o n LYS 495 Cb 0.22 -1.41 0.00 0.00 -1.84 0.00 0.00 35.03 32.00 1c3o n LYS 495 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1c3o n GLY 496 N 1.14 0.72 3.72 0.72 0.00 0.96 -3.26 105.19 109.19 1c3o n GLY 496 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1c3o n GLY 496 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1c3o n PHE 497 N -2.47 2.75 -2.50 1.61 3.72 -1.01 -4.56 117.46 115.00 1c3o n PHE 497 Ca 0.00 0.10 -0.32 0.00 -0.05 0.00 0.00 57.45 57.18 1c3o n PHE 497 Cb 0.00 -2.65 -0.04 0.00 -0.94 0.00 0.00 39.48 35.85 1c3o n PHE 497 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1c3o s ALA 498 N 0.87 3.03 0.25 4.37 0.00 -1.26 -4.63 121.76 124.40 1c3o s ALA 498 Ca 0.73 0.28 -0.04 0.00 0.00 0.00 0.00 51.96 52.92 1c3o s ALA 498 Cb -0.51 -3.14 0.38 0.00 0.00 0.00 0.00 23.12 19.84 1c3o s ALA 498 CO 0.36 -0.17 1.86 -0.44 0.00 0.00 0.00 175.76 177.38 1c3o h ASP 499 N 1.20 0.92 -0.90 0.00 3.45 -1.92 -2.01 116.42 117.15 1c3o h ASP 499 Ca -0.48 0.02 0.05 0.00 0.43 0.00 0.00 57.03 57.05 1c3o h ASP 499 Cb 1.19 -0.18 -0.06 0.00 -0.56 0.00 0.00 39.33 39.72 1c3o h ASP 499 CO 0.61 0.58 0.58 0.00 -1.57 0.00 0.00 179.24 179.43 1c3o h ALA 500 N 1.43 1.23 -0.17 3.45 0.00 -1.91 0.79 119.26 124.07 1c3o h ALA 500 Ca 0.41 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.21 1c3o h ALA 500 Cb 0.19 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1c3o h ALA 500 CO -0.18 0.38 -0.21 -0.09 0.00 0.00 0.00 179.25 179.15 1c3o h ARG 501 N 1.08 0.45 -0.78 0.00 9.65 -1.65 -2.55 114.38 120.58 1c3o h ARG 501 Ca 0.38 -0.25 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 1c3o h ARG 501 Cb 0.10 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.66 1c3o h ARG 501 CO -0.15 0.83 0.50 -0.07 2.80 0.00 0.00 179.97 183.88 1c3o h LEU 502 N 0.09 0.91 -0.22 3.80 3.38 -1.12 -2.43 115.31 119.71 1c3o h LEU 502 Ca 0.02 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1c3o h LEU 502 Cb 0.76 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1c3o h LEU 502 CO 0.05 0.67 0.07 0.00 0.09 0.00 0.00 178.44 179.33 1c3o h ALA 503 N 1.27 0.25 -0.91 1.53 0.00 -0.76 -0.87 119.26 119.76 1c3o h ALA 503 Ca 0.28 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.27 1c3o h ALA 503 Cb -0.09 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 1c3o h ALA 503 CO -0.06 -0.34 0.60 0.87 0.00 0.00 0.00 179.25 180.31 1c3o h LYS 504 N 0.18 1.05 -0.30 0.00 1.57 -1.20 0.32 116.57 118.19 1c3o h LYS 504 Ca 0.10 -0.06 -0.17 0.00 -1.87 0.00 0.00 60.65 58.64 1c3o h LYS 504 Cb 0.07 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.14 1c3o h LYS 504 CO -0.10 0.70 -0.49 -0.07 -0.57 0.00 0.00 179.45 178.91 1c3o h LEU 505 N 1.08 0.91 -0.47 2.94 3.38 -0.96 -3.06 115.31 119.14 1c3o h LEU 505 Ca 0.38 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1c3o h LEU 505 Cb 0.12 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1c3o h LEU 505 CO -0.13 1.24 -0.05 0.00 0.09 0.00 0.00 178.44 179.59 1c3o n ALA 506 N -2.55 2.69 -3.58 1.53 0.00 -0.38 -4.41 120.51 113.81 1c3o n ALA 506 Ca -0.03 -0.33 -0.22 0.00 0.00 0.00 0.00 53.44 52.86 1c3o n ALA 506 Cb 0.59 -1.31 0.08 0.00 0.00 0.00 0.00 19.45 18.81 1c3o n ALA 506 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c3o n GLY 507 N 1.16 -0.47 2.58 0.00 0.00 0.95 -4.29 105.19 105.12 1c3o n GLY 507 Ca 0.19 0.20 -0.20 0.00 0.00 0.00 0.00 46.02 46.21 1c3o n GLY 507 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1c3o n VAL 508 N -4.68 0.00 -3.44 1.61 0.24 -0.12 -5.02 118.33 106.91 1c3o n VAL 508 Ca -0.10 -1.81 -0.33 0.00 -2.04 0.00 0.00 64.34 60.07 1c3o n VAL 508 Cb 0.60 0.60 -0.05 0.00 -1.47 0.00 0.00 33.84 33.52 1c3o n VAL 508 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1c3o s ARG 509 N -3.21 3.82 0.37 7.34 0.52 -1.26 -4.26 118.95 122.27 1c3o s ARG 509 Ca 0.13 0.28 0.10 0.00 -0.52 0.00 0.00 55.73 55.72 1c3o s ARG 509 Cb 0.01 -2.75 0.85 0.00 0.52 0.00 0.00 34.95 33.58 1c3o s ARG 509 CO 0.09 0.38 1.90 1.49 0.02 0.00 0.00 175.30 179.18 1c3o h GLU 510 N 2.86 0.63 0.00 3.54 4.81 -1.89 0.28 114.58 124.81 1c3o h GLU 510 Ca -0.47 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 58.68 1c3o h GLU 510 Cb 1.18 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.41 1c3o h GLU 510 CO 0.69 0.42 -0.18 0.00 -0.73 0.00 0.00 179.01 179.20 1c3o h ALA 511 N 1.61 1.35 -0.46 2.92 0.00 -1.93 -1.97 119.26 120.79 1c3o h ALA 511 Ca 0.40 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 1c3o h ALA 511 Cb 0.65 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1c3o h ALA 511 CO -0.16 0.23 -0.19 0.93 0.00 0.00 0.00 179.25 180.05 1c3o h GLU 512 N 0.00 0.91 -0.36 0.00 5.08 -0.83 0.13 114.58 119.52 1c3o h GLU 512 Ca -0.00 -0.37 -0.13 0.00 -1.00 0.00 0.00 59.36 57.86 1c3o h GLU 512 Cb 0.42 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1c3o h GLU 512 CO 0.02 1.02 -0.32 0.82 -1.00 0.00 0.00 179.01 179.55 1c3o h ILE 513 N 0.79 1.28 0.16 3.13 1.08 -1.33 -1.38 117.51 121.24 1c3o h ILE 513 Ca 0.11 -1.47 -0.01 0.00 -0.39 0.00 0.00 64.86 63.10 1c3o h ILE 513 Cb 0.74 1.34 0.00 0.00 -3.07 0.00 0.00 36.82 35.84 1c3o h ILE 513 CO 0.06 0.48 -0.08 -0.09 -0.69 0.00 0.00 178.15 177.84 1c3o h ARG 514 N 0.66 -0.21 -0.61 2.37 2.43 -1.12 0.17 114.38 118.08 1c3o h ARG 514 Ca 0.07 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.36 1c3o h ARG 514 Cb 0.86 0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 30.38 1c3o h ARG 514 CO 0.07 -0.08 0.18 0.87 -1.51 0.00 0.00 179.97 179.51 1c3o h LYS 515 N -0.29 0.32 -0.94 0.20 1.57 -0.83 0.31 116.57 116.92 1c3o h LYS 515 Ca -0.02 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.80 1c3o h LYS 515 Cb 0.23 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.40 1c3o h LYS 515 CO 0.04 0.21 0.60 1.25 -0.57 0.00 0.00 179.45 180.98 1c3o h LEU 516 N 0.33 0.96 -0.86 2.94 5.85 -0.64 -0.67 115.31 123.21 1c3o h LEU 516 Ca 0.31 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.97 1c3o h LEU 516 Cb 0.43 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1c3o h LEU 516 CO -0.36 0.62 0.07 0.03 -0.34 0.00 0.00 178.44 178.46 1c3o h ARG 517 N 1.10 0.92 -0.72 1.25 3.08 0.11 -2.26 114.38 117.85 1c3o h ARG 517 Ca 0.40 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 1c3o h ARG 517 Cb 0.15 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 1c3o h ARG 517 CO -0.17 0.87 0.40 -0.44 -1.07 0.00 0.00 179.97 179.56 1c3o h ASP 518 N 0.87 0.89 0.08 7.04 3.32 -0.57 1.04 116.42 129.09 1c3o h ASP 518 Ca 0.17 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1c3o h ASP 518 Cb 0.41 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1c3o h ASP 518 CO 0.01 0.73 -0.07 -0.61 -1.72 0.00 0.00 179.24 177.58 1c3o h GLN 519 N 0.99 -0.16 0.00 3.56 4.15 -0.79 -2.05 115.11 120.81 1c3o h GLN 519 Ca 0.25 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.68 1c3o h GLN 519 Cb 0.03 0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.75 1c3o h GLN 519 CO -0.04 -0.10 0.00 0.66 -1.93 0.00 0.00 178.83 177.41 1c3o n TYR 520 N -5.18 0.20 -3.12 3.99 4.01 -0.88 -4.88 117.16 111.29 1c3o n TYR 520 Ca -0.07 0.07 -0.14 0.00 -0.16 0.00 0.00 57.90 57.60 1c3o n TYR 520 Cb 0.11 -0.61 0.07 0.00 -0.31 0.00 0.00 39.34 38.59 1c3o n TYR 520 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1c3o n ASP 521 N -1.67 -2.73 -4.13 7.72 4.64 0.34 -4.96 116.55 115.75 1c3o n ASP 521 Ca 0.05 -0.45 -0.38 0.00 -1.38 0.00 0.00 54.79 52.64 1c3o n ASP 521 Cb 0.27 -3.92 -0.09 0.00 -1.04 0.00 0.00 41.12 36.33 1c3o n ASP 521 CO 0.00 0.00 0.00 -0.22 -0.82 0.00 0.00 177.20 176.16 1c3o s LEU 522 N -5.33 5.41 0.21 -2.67 2.96 0.33 -5.00 118.68 114.59 1c3o s LEU 522 Ca 0.10 -2.49 0.09 0.00 -0.22 0.00 0.00 54.13 51.60 1c3o s LEU 522 Cb -0.04 -1.89 -0.05 0.00 0.50 0.00 0.00 46.19 44.71 1c3o s LEU 522 CO 0.54 -0.47 -0.17 -1.00 -1.32 0.00 0.00 176.35 173.93 1c3o s HIS 523 N 0.47 1.86 0.67 5.38 3.76 -1.26 -4.59 115.29 121.59 1c3o s HIS 523 Ca 0.13 -0.49 -0.08 0.00 -0.15 0.00 0.00 55.06 54.47 1c3o s HIS 523 Cb -0.21 -0.87 0.03 0.00 1.11 0.00 0.00 32.58 32.64 1c3o s HIS 523 CO -0.04 0.42 1.02 -1.25 -0.85 0.00 0.00 174.74 174.04 1c3o s PRO 524 N -3.37 2.63 0.32 8.40 0.04 -1.26 -4.84 135.00 136.92 1c3o s PRO 524 Ca 0.22 0.08 0.08 0.00 0.04 0.00 0.00 61.00 61.43 1c3o s PRO 524 Cb -0.03 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 1c3o s PRO 524 CO 0.08 -1.02 0.16 0.14 0.04 0.00 0.00 177.00 176.41 1c3o s VAL 525 N -3.22 3.34 -0.12 -0.36 -7.23 0.27 -4.89 120.40 108.18 1c3o s VAL 525 Ca 0.57 -1.62 0.00 0.00 -1.81 0.00 0.00 61.98 59.13 1c3o s VAL 525 Cb -0.11 -3.05 -0.01 0.00 0.56 0.00 0.00 36.38 33.77 1c3o s VAL 525 CO 0.47 -0.22 -0.14 -0.31 -0.31 0.00 0.00 175.10 174.59 1c3o s TYR 526 N -2.36 2.79 0.28 2.82 2.02 -1.26 -0.50 117.35 121.14 1c3o s TYR 526 Ca 0.37 -0.67 0.08 0.00 -0.37 0.00 0.00 57.07 56.48 1c3o s TYR 526 Cb -0.04 -1.83 -0.04 0.00 -0.40 0.00 0.00 41.96 39.66 1c3o s TYR 526 CO 0.23 -0.22 0.19 0.15 -1.57 0.00 0.00 175.55 174.33 1c3o s LYS 527 N 0.32 2.74 0.11 -0.62 -0.14 -0.55 -0.14 119.74 121.46 1c3o s LYS 527 Ca -0.11 -1.21 0.07 0.00 -1.36 0.00 0.00 55.97 53.35 1c3o s LYS 527 Cb -0.16 -2.45 -0.04 0.00 -1.68 0.00 0.00 37.83 33.50 1c3o s LYS 527 CO 0.06 0.29 -0.07 1.03 -0.76 0.00 0.00 175.35 175.90 1c3o s ARG 528 N -3.86 2.23 0.19 1.68 0.52 -1.26 -1.83 118.95 116.62 1c3o s ARG 528 Ca 0.35 -0.99 -0.29 0.00 -0.52 0.00 0.00 55.73 54.29 1c3o s ARG 528 Cb -0.07 -2.36 -0.08 0.00 0.52 0.00 0.00 34.95 32.96 1c3o s ARG 528 CO 0.24 0.51 0.89 0.08 0.02 0.00 0.00 175.30 177.05 1c3o s VAL 529 N -1.26 4.25 0.00 3.52 1.01 0.46 -4.93 120.40 123.44 1c3o s VAL 529 Ca 0.23 1.97 0.00 0.00 0.00 0.00 0.00 61.98 64.18 1c3o s VAL 529 Cb -0.11 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 32.00 1c3o s VAL 529 CO 0.15 0.47 0.00 -0.90 0.00 0.00 0.00 175.10 174.82 1c3o n ASP 530 N 1.79 0.00 0.00 3.32 5.68 -1.26 -4.73 116.55 121.35 1c3o n ASP 530 Ca -0.02 -0.85 0.00 0.00 -0.50 0.00 0.00 54.79 53.42 1c3o n ASP 530 Cb 0.48 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.46 1c3o n ASP 530 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1c3o n THR 531 N 0.00 0.00 -1.71 2.12 -2.24 -1.15 -4.57 114.28 106.73 1c3o n THR 531 Ca 0.00 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.82 1c3o n THR 531 Cb 0.21 -0.04 0.07 0.00 -2.10 0.00 0.00 70.33 68.47 1c3o n THR 531 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c3o n ALA 533 N -0.52 -1.44 -0.95 0.00 0.00 0.54 -0.86 120.51 117.28 1c3o n ALA 533 Ca 0.08 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1c3o n ALA 533 Cb 0.74 -3.85 0.00 0.00 0.00 0.00 0.00 19.45 16.33 1c3o n ALA 533 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c3o n ALA 534 N -4.59 0.00 0.20 0.00 0.00 -1.26 -4.83 120.51 110.03 1c3o n ALA 534 Ca -0.03 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.46 1c3o n ALA 534 Cb 0.56 -1.02 0.51 0.00 0.00 0.00 0.00 19.45 19.50 1c3o n ALA 534 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1c3o h GLU 535 N 0.37 0.09 -5.67 0.00 4.81 -1.40 -3.42 114.58 109.36 1c3o h GLU 535 Ca 0.00 -0.01 -0.47 0.00 -0.13 0.00 0.00 59.36 58.75 1c3o h GLU 535 Cb 0.61 -0.02 -0.21 0.00 0.63 0.00 0.00 28.75 29.77 1c3o h GLU 535 CO 0.00 0.18 -0.79 -0.06 -0.73 0.00 0.00 179.01 177.61 1c3o s PHE 536 N -4.85 1.48 0.83 0.92 0.40 -1.26 -5.14 117.98 110.36 1c3o s PHE 536 Ca -0.05 -0.47 -0.12 0.00 -0.60 0.00 0.00 56.93 55.70 1c3o s PHE 536 Cb 0.16 -0.81 0.09 0.00 0.51 0.00 0.00 43.02 42.97 1c3o s PHE 536 CO 0.70 0.14 1.12 0.00 0.70 0.00 0.00 175.22 177.88 1c3o s ALA 537 N -1.47 2.21 0.04 5.36 0.00 -1.26 -4.93 121.76 121.71 1c3o s ALA 537 Ca 0.04 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 51.63 1c3o s ALA 537 Cb -0.09 -3.06 -0.03 0.00 0.00 0.00 0.00 23.12 19.95 1c3o s ALA 537 CO 0.03 -1.84 -0.04 -0.08 0.00 0.00 0.00 175.76 173.83 1c3o s THR 538 N -3.27 0.26 -1.24 0.00 -1.32 -1.26 -4.53 115.64 104.28 1c3o s THR 538 Ca 0.62 -1.32 0.10 0.00 -1.21 0.00 0.00 61.69 59.88 1c3o s THR 538 Cb -0.14 -0.85 0.07 0.00 -1.51 0.00 0.00 72.50 70.07 1c3o s THR 538 CO 0.53 -0.68 0.79 0.47 -2.21 0.00 0.00 174.62 173.53 1c3o n ASP 539 N 0.94 1.75 -4.81 8.08 10.43 -1.26 -4.98 116.55 126.70 1c3o n ASP 539 Ca -0.19 -1.37 -0.36 0.00 2.57 0.00 0.00 54.79 55.44 1c3o n ASP 539 Cb 0.57 0.09 -0.06 0.00 1.84 0.00 0.00 41.12 43.56 1c3o n ASP 539 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 1c3o s THR 540 N -0.97 4.50 -0.74 -3.53 2.01 -1.26 -5.03 115.64 110.62 1c3o s THR 540 Ca 0.12 1.35 0.04 0.00 0.31 0.00 0.00 61.69 63.50 1c3o s THR 540 Cb 0.09 -3.83 0.24 0.00 0.01 0.00 0.00 72.50 69.00 1c3o s THR 540 CO 0.16 0.10 0.80 0.00 -0.69 0.00 0.00 174.62 174.98 1c3o n ALA 541 N 0.44 4.06 -2.94 7.40 0.00 -1.26 -4.94 120.51 123.27 1c3o n ALA 541 Ca -0.00 -4.72 -0.42 0.00 0.00 0.00 0.00 53.44 48.30 1c3o n ALA 541 Cb 0.51 -1.19 -0.09 0.00 0.00 0.00 0.00 19.45 18.68 1c3o n ALA 541 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1c3o s TYR 542 N -2.22 3.27 0.26 0.00 5.04 -1.26 -1.82 117.35 120.63 1c3o s TYR 542 Ca 0.35 -1.09 0.08 0.00 -2.44 0.00 0.00 57.07 53.97 1c3o s TYR 542 Cb 0.08 -2.89 -0.05 0.00 0.35 0.00 0.00 41.96 39.44 1c3o s TYR 542 CO -0.04 -0.76 -0.12 -1.64 -1.34 0.00 0.00 175.55 171.65 1c3o s MET 543 N 1.56 1.54 0.05 4.97 -1.94 0.18 -0.40 119.30 125.25 1c3o s MET 543 Ca 0.03 -1.74 0.01 0.00 -1.71 0.00 0.00 55.69 52.28 1c3o s MET 543 Cb -0.22 -1.33 -0.03 0.00 2.01 0.00 0.00 34.83 35.26 1c3o s MET 543 CO 0.06 0.15 -0.05 1.52 -0.01 0.00 0.00 175.02 176.69 1c3o s TYR 544 N -2.85 0.55 0.19 -0.03 -0.85 -0.76 -0.91 117.35 112.69 1c3o s TYR 544 Ca 0.28 -0.74 -0.04 0.00 -0.52 0.00 0.00 57.07 56.04 1c3o s TYR 544 Cb 0.00 -0.36 -0.05 0.00 0.38 0.00 0.00 41.96 41.93 1c3o s TYR 544 CO 0.11 -0.21 0.43 -1.54 -1.52 0.00 0.00 175.55 172.82 1c3o s SER 545 N -2.20 6.47 0.18 -0.18 1.04 -1.26 -1.48 113.70 116.27 1c3o s SER 545 Ca -0.03 0.60 -0.23 0.00 0.48 0.00 0.00 55.95 56.77 1c3o s SER 545 Cb -0.02 -2.09 0.06 0.00 0.10 0.00 0.00 66.02 64.07 1c3o s SER 545 CO -0.04 -0.03 0.62 0.28 0.98 0.00 0.00 173.24 175.05 1c3o s THR 546 N -1.80 0.00 -0.92 2.02 -1.32 0.34 -4.77 115.64 109.19 1c3o s THR 546 Ca 0.41 -0.15 -0.12 0.00 -1.21 0.00 0.00 61.69 60.63 1c3o s THR 546 Cb -0.11 -1.15 0.24 0.00 -1.51 0.00 0.00 72.50 69.96 1c3o s THR 546 CO 0.26 -0.00 0.88 -0.31 -2.21 0.00 0.00 174.62 173.24 1c3o s TYR 547 N -3.78 3.94 0.00 9.09 2.02 -1.26 0.94 117.35 128.30 1c3o s TYR 547 Ca 0.03 -2.30 0.00 0.00 -0.37 0.00 0.00 57.07 54.43 1c3o s TYR 547 Cb -0.02 -3.79 0.00 0.00 -0.40 0.00 0.00 41.96 37.75 1c3o s TYR 547 CO -0.10 -0.96 0.00 -1.91 -1.57 0.00 0.00 175.55 171.01 1c3o n GLU 548 N 3.45 1.67 -0.09 -0.62 2.13 -1.26 -4.84 120.64 121.08 1c3o n GLU 548 Ca 0.17 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.88 1c3o n GLU 548 Cb 0.44 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 32.10 1c3o n GLU 548 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1c3o n GLU 549 N 0.00 0.51 -3.26 5.31 -0.58 -1.26 -4.68 120.64 116.68 1c3o n GLU 549 Ca 0.00 0.42 -0.38 0.00 -0.42 0.00 0.00 57.16 56.78 1c3o n GLU 549 Cb 0.00 -1.61 -0.06 0.00 -0.57 0.00 0.00 31.44 29.20 1c3o n GLU 549 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1c3o s GLU 550 N -2.47 4.31 -0.14 3.49 2.12 -1.26 -5.01 118.70 119.74 1c3o s GLU 550 Ca -0.23 0.60 -0.07 0.00 0.36 0.00 0.00 54.97 55.62 1c3o s GLU 550 Cb 0.05 -3.39 -0.04 0.00 0.26 0.00 0.00 34.13 31.01 1c3o s GLU 550 CO 0.37 0.26 0.10 0.00 -0.54 0.00 0.00 175.26 175.45 1c3o n GLU 552 N 2.59 1.83 -0.06 0.00 1.02 0.80 -4.72 120.64 122.10 1c3o n GLU 552 Ca -0.18 -1.78 -0.07 0.00 -0.02 0.00 0.00 57.16 55.11 1c3o n GLU 552 Cb 0.54 -1.34 -0.02 0.00 -0.02 0.00 0.00 31.44 30.60 1c3o n GLU 552 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1c3o h ALA 553 N 3.09 0.18 -7.00 0.62 0.00 -1.94 -3.47 119.26 110.73 1c3o h ALA 553 Ca 0.00 0.10 -0.60 0.00 0.00 0.00 0.00 54.91 54.40 1c3o h ALA 553 Cb 0.73 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 1c3o h ALA 553 CO 0.00 -0.46 -1.00 0.09 0.00 0.00 0.00 179.25 177.88 1c3o n ASN 554 N -5.22 -3.21 -4.71 0.00 3.02 -1.26 -4.85 115.26 99.02 1c3o n ASN 554 Ca -0.01 -1.30 -0.39 0.00 -0.03 0.00 0.00 54.58 52.85 1c3o n ASN 554 Cb 0.15 -1.56 0.04 0.00 -0.61 0.00 0.00 39.78 37.79 1c3o n ASN 554 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1c3o n PRO 555 N -4.98 1.62 -2.05 3.52 -0.04 -1.26 -4.97 135.00 126.85 1c3o n PRO 555 Ca -0.14 0.59 -0.33 0.00 -0.04 0.00 0.00 63.50 63.58 1c3o n PRO 555 Cb 0.58 -2.47 0.01 0.00 -0.04 0.00 0.00 33.50 31.58 1c3o n PRO 555 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1c3o s SER 556 N -0.87 5.82 0.00 3.54 1.04 -1.26 -4.91 113.70 117.06 1c3o s SER 556 Ca 0.70 1.79 0.06 0.00 0.48 0.00 0.00 55.95 58.98 1c3o s SER 556 Cb -0.44 -2.53 -0.05 0.00 0.10 0.00 0.00 66.02 63.11 1c3o s SER 556 CO 0.51 -1.14 0.32 0.35 0.98 0.00 0.00 173.24 174.26 1c3o n THR 557 N -2.05 0.00 0.00 2.02 -2.24 -1.26 -4.79 114.28 105.96 1c3o n THR 557 Ca 0.09 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1c3o n THR 557 Cb 0.53 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.78 1c3o n THR 557 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1c3o n ASP 558 N -0.90 0.00 -4.81 3.42 4.64 -1.26 -4.96 116.55 112.67 1c3o n ASP 558 Ca 0.02 0.00 -0.30 0.00 -1.38 0.00 0.00 54.79 53.13 1c3o n ASP 558 Cb 0.10 0.00 0.08 0.00 -1.04 0.00 0.00 41.12 40.27 1c3o n ASP 558 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 1c3o s ARG 559 N -0.01 2.22 -0.14 -0.67 0.52 -1.26 -5.05 118.95 114.55 1c3o s ARG 559 Ca 0.00 0.63 -0.24 0.00 -0.52 0.00 0.00 55.73 55.60 1c3o s ARG 559 Cb 0.00 -1.93 -0.02 0.00 0.52 0.00 0.00 34.95 33.51 1c3o s ARG 559 CO 0.00 -1.53 0.78 -1.21 0.02 0.00 0.00 175.30 173.36 1c3o s GLU 560 N -5.18 4.33 0.03 3.54 2.02 -1.26 -4.95 118.70 117.23 1c3o s GLU 560 Ca 0.60 0.94 0.01 0.00 0.02 0.00 0.00 54.97 56.54 1c3o s GLU 560 Cb -0.14 -3.54 -0.04 0.00 0.10 0.00 0.00 34.13 30.51 1c3o s GLU 560 CO 0.54 -0.21 0.06 0.15 0.02 0.00 0.00 175.26 175.82 1c3o s LYS 561 N 1.76 2.92 -0.10 1.61 1.02 -1.26 -2.21 119.74 123.48 1c3o s LYS 561 Ca 0.37 -0.60 0.01 0.00 0.02 0.00 0.00 55.97 55.77 1c3o s LYS 561 Cb -0.17 -2.76 0.02 0.00 -0.52 0.00 0.00 37.83 34.40 1c3o s LYS 561 CO 0.14 0.61 -0.11 0.42 -0.92 0.00 0.00 175.35 175.49 1c3o s ILE 562 N -1.25 1.18 -0.21 2.17 -1.09 -0.56 0.30 121.20 121.74 1c3o s ILE 562 Ca 0.25 -0.43 -0.07 0.00 -2.23 0.00 0.00 60.65 58.17 1c3o s ILE 562 Cb -0.12 -1.13 -0.04 0.00 -1.58 0.00 0.00 42.46 39.59 1c3o s ILE 562 CO 0.16 0.38 0.06 -0.32 -1.23 0.00 0.00 174.94 174.00 1c3o s MET 563 N 1.29 3.82 -0.19 2.79 1.75 -0.51 -1.23 119.30 127.02 1c3o s MET 563 Ca -0.02 -0.41 -0.04 0.00 -1.25 0.00 0.00 55.69 53.97 1c3o s MET 563 Cb -0.14 -3.25 -0.02 0.00 2.84 0.00 0.00 34.83 34.27 1c3o s MET 563 CO -0.04 0.07 -0.03 0.08 -0.65 0.00 0.00 175.02 174.44 1c3o s VAL 564 N 0.92 3.71 -0.20 10.11 1.01 -0.19 0.10 120.40 135.87 1c3o s VAL 564 Ca 0.04 -0.40 -0.10 0.00 0.00 0.00 0.00 61.98 61.52 1c3o s VAL 564 Cb -0.14 -2.66 -0.05 0.00 0.00 0.00 0.00 36.38 33.54 1c3o s VAL 564 CO 0.03 0.45 0.12 -0.76 0.00 0.00 0.00 175.10 174.94 1c3o s LEU 565 N 0.90 4.15 0.00 3.92 1.43 -0.97 -1.33 118.68 126.78 1c3o s LEU 565 Ca -0.00 0.20 -0.12 0.00 -1.03 0.00 0.00 54.13 53.18 1c3o s LEU 565 Cb -0.15 -2.07 0.19 0.00 0.03 0.00 0.00 46.19 44.19 1c3o s LEU 565 CO 0.01 0.17 1.15 0.61 0.23 0.00 0.00 176.35 178.52 1c3o n GLY 566 N 3.61 -1.01 0.64 -3.19 0.00 0.59 -3.44 105.19 102.40 1c3o n GLY 566 Ca -0.16 -1.78 0.07 0.00 0.00 0.00 0.00 46.02 44.16 1c3o n GLY 566 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3o n GLY 567 N -2.75 3.79 7.00 -0.02 0.00 -1.24 -4.38 105.19 107.60 1c3o n GLY 567 Ca 0.15 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1c3o n GLY 567 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3o n GLY 568 N -0.41 0.92 3.77 -0.02 0.00 -1.26 -4.75 105.19 103.44 1c3o n GLY 568 Ca 0.17 -0.79 -0.34 0.00 0.00 0.00 0.00 46.02 45.06 1c3o n GLY 568 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1c3o s PRO 569 N 0.00 2.95 0.46 1.61 0.04 -1.26 -4.28 135.00 134.52 1c3o s PRO 569 Ca 0.00 1.53 -0.20 0.00 0.04 0.00 0.00 61.00 62.38 1c3o s PRO 569 Cb 0.00 -1.96 -0.10 0.00 0.04 0.00 0.00 34.50 32.48 1c3o s PRO 569 CO 0.00 -1.16 0.97 -0.80 0.04 0.00 0.00 177.00 176.05 1c3o s ASN 570 N -2.18 6.79 0.29 6.66 -0.87 -1.26 -4.93 114.94 119.43 1c3o s ASN 570 Ca 0.70 1.68 -0.07 0.00 -1.57 0.00 0.00 52.86 53.60 1c3o s ASN 570 Cb -0.23 -2.53 -0.00 0.00 -0.02 0.00 0.00 41.25 38.46 1c3o s ASN 570 CO 0.36 -0.47 0.45 -0.13 -2.57 0.00 0.00 177.10 174.74 1c3o s ARG 571 N -3.45 1.68 -0.03 -0.60 3.00 -1.19 -3.71 118.95 114.66 1c3o s ARG 571 Ca 0.62 -1.52 -0.30 0.00 0.00 0.00 0.00 55.73 54.53 1c3o s ARG 571 Cb -0.10 0.44 -0.06 0.00 0.00 0.00 0.00 34.95 35.23 1c3o s ARG 571 CO 0.19 -0.69 1.61 0.42 0.00 0.00 0.00 175.30 176.83 1c3o s ILE 572 N -3.56 3.53 0.00 1.52 1.01 -1.26 -1.63 121.20 120.81 1c3o s ILE 572 Ca 0.28 0.75 0.00 0.00 0.00 0.00 0.00 60.65 61.67 1c3o s ILE 572 Cb 0.00 -3.48 0.00 0.00 0.01 0.00 0.00 42.46 38.99 1c3o s ILE 572 CO 0.14 -0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.65 1c3o n GLY 573 N 4.03 2.10 2.44 6.18 0.00 -1.26 -4.91 105.19 113.76 1c3o n GLY 573 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 1c3o n GLY 573 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1c3o n GLN 574 N -1.70 1.75 0.00 1.61 1.13 -0.65 -4.98 117.38 114.55 1c3o n GLN 574 Ca 0.00 -3.91 0.00 0.00 -1.94 0.00 0.00 57.00 51.15 1c3o n GLN 574 Cb 0.00 -1.85 0.00 0.00 0.11 0.00 0.00 30.24 28.50 1c3o n GLN 574 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1c3o n GLY 575 N 0.29 1.33 0.31 1.08 0.00 -1.24 -3.17 105.19 103.81 1c3o n GLY 575 Ca 0.27 -1.71 0.20 0.00 0.00 0.00 0.00 46.02 44.77 1c3o n GLY 575 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1c3o h ILE 576 N 0.00 0.11 -0.62 -0.61 2.10 -1.93 -2.68 117.51 113.89 1c3o h ILE 576 Ca 0.00 -0.19 -0.01 0.00 1.08 0.00 0.00 64.86 65.74 1c3o h ILE 576 Cb 0.00 1.16 -0.03 0.00 -1.09 0.00 0.00 36.82 36.86 1c3o h ILE 576 CO 0.00 0.01 0.34 -0.33 -1.08 0.00 0.00 178.15 177.09 1c3o h GLU 577 N 0.00 0.85 -0.21 2.19 3.07 -1.90 0.21 114.58 118.79 1c3o h GLU 577 Ca -0.00 -0.09 -0.20 0.00 -0.50 0.00 0.00 59.36 58.58 1c3o h GLU 577 Cb 0.16 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 1c3o h GLU 577 CO 0.00 0.62 -0.64 0.74 -1.40 0.00 0.00 179.01 178.33 1c3o h PHE 578 N 0.86 1.01 -0.50 4.33 0.04 -1.75 -2.82 116.94 118.10 1c3o h PHE 578 Ca 0.22 -0.40 -0.04 0.00 2.80 0.00 0.00 57.97 60.55 1c3o h PHE 578 Cb 0.02 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 37.98 1c3o h PHE 578 CO 0.01 1.21 0.14 0.22 -0.60 0.00 0.00 178.31 179.28 1c3o h ASP 579 N 0.57 0.69 -0.77 2.17 1.82 -1.42 -0.92 116.42 118.57 1c3o h ASP 579 Ca -0.01 -0.11 0.01 0.00 -0.39 0.00 0.00 57.03 56.53 1c3o h ASP 579 Cb 1.25 -0.18 -0.04 0.00 0.68 0.00 0.00 39.33 41.04 1c3o h ASP 579 CO 0.13 0.67 0.51 0.22 -1.61 0.00 0.00 179.24 179.17 1c3o h TYR 580 N 0.73 0.97 -0.26 0.28 5.03 -0.37 -0.78 116.97 122.57 1c3o h TYR 580 Ca 0.17 0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.42 1c3o h TYR 580 Cb 0.24 -0.33 -0.01 0.00 1.55 0.00 0.00 36.73 38.19 1c3o h TYR 580 CO 0.01 0.61 -0.13 0.00 -1.32 0.00 0.00 178.16 177.33 1c3o h VAL 583 N 0.20 0.99 -0.76 0.00 2.07 -1.08 -2.05 116.25 115.61 1c3o h VAL 583 Ca 0.22 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.65 1c3o h VAL 583 Cb 0.29 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 1c3o h VAL 583 CO -0.30 0.04 0.38 0.45 0.02 0.00 0.00 177.57 178.15 1c3o h HIS 584 N 0.20 1.06 -0.53 1.57 3.86 -0.78 0.11 115.15 120.63 1c3o h HIS 584 Ca 0.08 -0.04 0.03 0.00 -1.16 0.00 0.00 60.37 59.28 1c3o h HIS 584 Cb 0.02 -0.33 -0.04 0.00 1.06 0.00 0.00 27.41 28.12 1c3o h HIS 584 CO -0.10 0.76 0.31 0.00 0.86 0.00 0.00 177.93 179.76 1c3o h ALA 585 N 1.35 0.69 -0.01 2.45 0.00 -0.62 -0.51 119.26 122.61 1c3o h ALA 585 Ca 0.26 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1c3o h ALA 585 Cb 0.08 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1c3o h ALA 585 CO -0.04 0.02 0.00 1.03 0.00 0.00 0.00 179.25 180.26 1c3o h SER 586 N 0.62 0.02 -0.64 0.00 0.87 -0.68 -2.04 113.55 111.70 1c3o h SER 586 Ca 0.22 -0.30 0.08 0.00 -1.23 0.00 0.00 61.79 60.56 1c3o h SER 586 Cb 0.04 -0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 61.93 1c3o h SER 586 CO -0.11 0.31 0.31 -0.07 -0.53 0.00 0.00 176.83 176.74 1c3o h LEU 587 N -0.27 0.40 0.56 2.23 3.38 -0.65 -1.95 115.31 119.02 1c3o h LEU 587 Ca 0.00 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1c3o h LEU 587 Cb 0.30 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.04 1c3o h LEU 587 CO 0.00 0.25 -0.27 0.00 0.09 0.00 0.00 178.44 178.51 1c3o h ALA 588 N 1.38 -0.76 -0.16 1.53 0.00 -1.00 -2.50 119.26 117.76 1c3o h ALA 588 Ca 0.31 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1c3o h ALA 588 Cb 0.30 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1c3o h ALA 588 CO -0.24 -0.81 0.05 -0.07 0.00 0.00 0.00 179.25 178.18 1c3o h LEU 589 N -0.99 0.19 -0.30 0.00 3.38 -1.35 0.22 115.31 116.46 1c3o h LEU 589 Ca -0.08 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 1c3o h LEU 589 Cb 0.65 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1c3o h LEU 589 CO 0.13 0.19 -0.15 -0.09 0.09 0.00 0.00 178.44 178.61 1c3o h ARG 590 N 0.22 0.64 -0.44 1.13 2.43 -1.37 0.39 114.38 117.37 1c3o h ARG 590 Ca 0.06 -0.28 -0.05 0.00 -0.81 0.00 0.00 59.98 58.90 1c3o h ARG 590 Cb 0.07 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1c3o h ARG 590 CO -0.00 0.86 0.08 1.49 -1.51 0.00 0.00 179.97 180.89 1c3o h GLU 591 N 0.39 0.67 0.00 0.20 4.57 -0.91 0.06 114.58 119.56 1c3o h GLU 591 Ca 0.07 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 1c3o h GLU 591 Cb 0.67 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.16 1c3o h GLU 591 CO 0.05 0.63 0.00 -0.44 -1.18 0.00 0.00 179.01 178.07 1c3o h ASP 592 N 0.65 0.00 0.00 1.04 3.45 -0.51 -3.46 116.42 117.58 1c3o h ASP 592 Ca 0.14 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.60 1c3o h ASP 592 Cb 0.28 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.05 1c3o h ASP 592 CO 0.00 0.00 0.00 0.61 -1.57 0.00 0.00 179.24 178.28 1c3o n GLY 593 N 0.25 1.01 3.88 2.75 0.00 0.01 -5.05 105.19 108.03 1c3o n GLY 593 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1c3o n GLY 593 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c3o s TYR 594 N -2.00 3.45 -0.38 1.61 2.02 0.12 -4.86 117.35 117.32 1c3o s TYR 594 Ca 0.00 1.14 -0.20 0.00 -0.37 0.00 0.00 57.07 57.65 1c3o s TYR 594 Cb 0.00 -2.91 0.01 0.00 -0.40 0.00 0.00 41.96 38.66 1c3o s TYR 594 CO 0.00 -0.96 0.58 -2.00 -1.57 0.00 0.00 175.55 171.60 1c3o s GLU 595 N -5.27 3.49 -0.21 -0.62 2.12 -0.94 -4.12 118.70 113.15 1c3o s GLU 595 Ca 0.57 -0.21 -0.12 0.00 0.36 0.00 0.00 54.97 55.57 1c3o s GLU 595 Cb -0.11 -3.86 -0.05 0.00 0.26 0.00 0.00 34.13 30.37 1c3o s GLU 595 CO 0.53 -0.80 0.23 0.95 -0.54 0.00 0.00 175.26 175.63 1c3o s THR 596 N 2.60 5.32 -0.22 -1.70 -4.23 -1.26 -1.49 115.64 114.66 1c3o s THR 596 Ca 0.21 0.36 -0.02 0.00 -1.18 0.00 0.00 61.69 61.06 1c3o s THR 596 Cb -0.15 -3.57 0.00 0.00 1.34 0.00 0.00 72.50 70.13 1c3o s THR 596 CO 0.16 0.34 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.87 1c3o s ILE 597 N 0.93 3.01 -0.17 2.99 1.01 -0.37 -0.45 121.20 128.16 1c3o s ILE 597 Ca 0.12 -0.67 -0.07 0.00 0.00 0.00 0.00 60.65 60.02 1c3o s ILE 597 Cb -0.13 -2.38 -0.04 0.00 0.01 0.00 0.00 42.46 39.92 1c3o s ILE 597 CO 0.04 0.41 0.07 -0.32 0.00 0.00 0.00 174.94 175.14 1c3o s MET 598 N 1.41 3.83 -0.28 2.79 1.75 0.10 -1.02 119.30 127.89 1c3o s MET 598 Ca 0.05 -0.32 0.00 0.00 -1.25 0.00 0.00 55.69 54.17 1c3o s MET 598 Cb -0.14 -3.18 0.05 0.00 2.84 0.00 0.00 34.83 34.40 1c3o s MET 598 CO -0.06 0.37 -0.05 0.08 -0.65 0.00 0.00 175.02 174.71 1c3o s VAL 599 N 0.09 2.60 0.11 10.11 1.01 -0.44 -0.89 120.40 132.99 1c3o s VAL 599 Ca 0.06 -1.49 -0.25 0.00 0.00 0.00 0.00 61.98 60.29 1c3o s VAL 599 Cb -0.12 -2.50 0.07 0.00 0.00 0.00 0.00 36.38 33.83 1c3o s VAL 599 CO 0.01 -0.06 0.81 0.21 0.00 0.00 0.00 175.10 176.07 1c3o s ASN 600 N 1.18 -0.35 0.00 3.32 2.47 -1.12 -0.30 114.94 120.15 1c3o s ASN 600 Ca -0.07 -0.18 0.08 0.00 0.42 0.00 0.00 52.86 53.10 1c3o s ASN 600 Cb -0.20 0.51 0.13 0.00 -1.45 0.00 0.00 41.25 40.24 1c3o s ASN 600 CO -0.03 -0.87 1.04 0.00 -3.72 0.00 0.00 177.10 173.52 1c3o s ASN 602 N -1.27 6.48 0.55 0.00 3.84 -1.26 -1.25 114.94 122.03 1c3o s ASN 602 Ca 0.10 0.10 0.34 0.00 0.21 0.00 0.00 52.86 53.62 1c3o s ASN 602 Cb 0.11 -2.40 1.44 0.00 -0.55 0.00 0.00 41.25 39.86 1c3o s ASN 602 CO -0.05 -0.85 2.01 1.55 -2.79 0.00 0.00 177.10 176.96 1c3o h PRO 603 N 8.78 0.00 0.00 0.43 0.13 -1.90 -3.21 132.00 136.23 1c3o h PRO 603 Ca -0.25 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.82 1c3o h PRO 603 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1c3o h PRO 603 CO 0.95 0.00 -0.30 0.93 -0.23 0.00 0.00 178.00 179.35 1c3o h GLU 604 N 0.00 0.00 -7.15 0.86 5.08 -1.91 -3.41 114.58 108.05 1c3o h GLU 604 Ca 0.00 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.87 1c3o h GLU 604 Cb 0.46 0.00 0.05 0.00 0.50 0.00 0.00 28.75 29.77 1c3o h GLU 604 CO 0.00 0.30 0.22 0.95 -1.00 0.00 0.00 179.01 179.48 1c3o s THR 605 N -3.21 4.05 -0.18 1.13 -4.23 -1.21 -3.31 115.64 108.69 1c3o s THR 605 Ca 0.04 0.22 0.19 0.00 -1.18 0.00 0.00 61.69 60.95 1c3o s THR 605 Cb 0.08 -3.60 0.16 0.00 1.34 0.00 0.00 72.50 70.47 1c3o s THR 605 CO 0.69 -0.66 1.55 0.58 -0.54 0.00 0.00 174.62 176.25 1c3o h VAL 606 N -0.16 0.60 -0.41 2.29 2.07 -1.91 -3.05 116.25 115.68 1c3o h VAL 606 Ca -0.46 -1.73 0.00 0.00 0.82 0.00 0.00 66.70 65.34 1c3o h VAL 606 Cb 1.24 2.21 -0.02 0.00 -1.52 0.00 0.00 31.29 33.19 1c3o h VAL 606 CO 0.61 0.33 0.27 0.77 0.02 0.00 0.00 177.57 179.57 1c3o h SER 607 N 0.00 0.47 -0.48 0.57 4.64 -1.92 -1.93 113.55 114.89 1c3o h SER 607 Ca -0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1c3o h SER 607 Cb 1.18 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1c3o h SER 607 CO 0.04 0.34 0.00 0.35 -0.87 0.00 0.00 176.83 176.69 1c3o n THR 608 N -4.48 2.05 -3.11 2.95 -2.24 -1.15 -4.85 114.28 103.44 1c3o n THR 608 Ca 0.03 -1.09 -0.40 0.00 -2.27 0.00 0.00 64.05 60.32 1c3o n THR 608 Cb 0.06 -0.23 -0.06 0.00 -2.10 0.00 0.00 70.33 68.00 1c3o n THR 608 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1c3o s ASP 609 N -0.68 6.68 0.60 3.42 -1.08 -0.73 -4.94 116.67 119.94 1c3o s ASP 609 Ca 0.44 0.83 0.29 0.00 -0.52 0.00 0.00 52.55 53.59 1c3o s ASP 609 Cb 0.32 -2.35 1.56 0.00 -1.46 0.00 0.00 42.92 40.99 1c3o s ASP 609 CO 0.15 -0.28 1.97 0.10 0.52 0.00 0.00 175.17 177.63 1c3o h TYR 610 N 7.50 0.00 0.00 -5.34 -0.00 -1.88 -0.32 116.97 116.93 1c3o h TYR 610 Ca -0.31 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.38 1c3o h TYR 610 Cb 1.14 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.87 1c3o h TYR 610 CO 0.71 0.00 -0.20 -0.44 -0.00 0.00 0.00 178.16 178.24 1c3o h ASP 611 N 0.00 0.00 0.61 0.10 3.45 -1.92 -3.29 116.42 115.37 1c3o h ASP 611 Ca 0.15 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.59 1c3o h ASP 611 Cb 0.89 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.66 1c3o h ASP 611 CO -0.00 0.20 -0.10 0.74 -1.57 0.00 0.00 179.24 178.51 1c3o h THR 612 N 0.00 0.35 -4.46 0.35 2.02 -1.30 -3.46 112.91 106.40 1c3o h THR 612 Ca -0.00 -0.59 -0.30 0.00 0.77 0.00 0.00 66.41 66.28 1c3o h THR 612 Cb 0.67 1.44 -0.12 0.00 -1.74 0.00 0.00 68.15 68.39 1c3o h THR 612 CO 0.03 0.10 -0.41 -0.94 0.37 0.00 0.00 175.52 174.66 1c3o s SER 613 N -5.91 0.83 0.08 4.18 1.04 -1.24 -4.35 113.70 108.33 1c3o s SER 613 Ca -0.01 -1.49 -0.08 0.00 0.48 0.00 0.00 55.95 54.85 1c3o s SER 613 Cb 0.11 0.54 -0.23 0.00 0.10 0.00 0.00 66.02 66.54 1c3o s SER 613 CO 0.56 -1.07 1.17 0.44 0.98 0.00 0.00 173.24 175.33 1c3o h ASP 614 N 2.29 0.62 -3.49 7.02 5.19 -1.06 -3.45 116.42 123.54 1c3o h ASP 614 Ca -0.29 -0.58 -0.35 0.00 -0.62 0.00 0.00 57.03 55.19 1c3o h ASP 614 Cb 1.24 -0.20 -0.34 0.00 0.18 0.00 0.00 39.33 40.21 1c3o h ASP 614 CO 0.42 1.41 -0.75 -0.13 -3.12 0.00 0.00 179.24 177.07 1c3o s ARG 615 N -2.95 0.34 -0.15 3.56 0.52 -0.39 -4.47 118.95 115.41 1c3o s ARG 615 Ca -0.06 0.07 0.01 0.00 -0.52 0.00 0.00 55.73 55.23 1c3o s ARG 615 Cb 0.07 -0.51 0.02 0.00 0.52 0.00 0.00 34.95 35.04 1c3o s ARG 615 CO 0.90 -0.14 -0.18 -1.17 0.02 0.00 0.00 175.30 174.73 1c3o s LEU 616 N 1.04 1.96 -0.35 2.53 2.96 -0.75 0.02 118.68 126.09 1c3o s LEU 616 Ca -0.10 -0.57 -0.09 0.00 -0.22 0.00 0.00 54.13 53.15 1c3o s LEU 616 Cb -0.14 -1.35 0.03 0.00 0.50 0.00 0.00 46.19 45.23 1c3o s LEU 616 CO -0.02 0.01 0.17 -0.31 -1.32 0.00 0.00 176.35 174.88 1c3o s TYR 617 N 1.18 3.23 -1.15 5.38 1.51 -0.07 -0.65 117.35 126.79 1c3o s TYR 617 Ca 0.00 -1.03 -0.17 0.00 -1.01 0.00 0.00 57.07 54.86 1c3o s TYR 617 Cb -0.14 -2.38 0.12 0.00 -0.11 0.00 0.00 41.96 39.45 1c3o s TYR 617 CO -0.08 -0.64 1.45 0.12 -1.11 0.00 0.00 175.55 175.29 1c3o s PHE 618 N 1.52 3.10 0.11 2.71 2.19 -0.08 -2.78 117.98 124.75 1c3o s PHE 618 Ca 0.01 -1.66 0.02 0.00 0.33 0.00 0.00 56.93 55.63 1c3o s PHE 618 Cb -0.19 -4.48 -0.04 0.00 -1.31 0.00 0.00 43.02 37.00 1c3o s PHE 618 CO 0.05 -1.60 -0.07 -1.21 1.83 0.00 0.00 175.22 174.23 1c3o s GLU 619 N 2.98 0.90 0.33 10.12 0.41 -0.89 -4.60 118.70 127.94 1c3o s GLU 619 Ca 0.44 -1.37 -0.29 0.00 -0.41 0.00 0.00 54.97 53.34 1c3o s GLU 619 Cb -0.01 -0.29 -0.11 0.00 -1.78 0.00 0.00 34.13 31.94 1c3o s GLU 619 CO -0.01 -0.01 1.47 -2.14 -0.49 0.00 0.00 175.26 174.08 1c3o s PRO 620 N -3.82 4.18 -1.20 0.39 0.02 -1.26 -3.68 135.00 129.63 1c3o s PRO 620 Ca 0.14 2.47 -0.14 0.00 0.02 0.00 0.00 61.00 63.48 1c3o s PRO 620 Cb 0.05 -3.02 0.16 0.00 0.02 0.00 0.00 34.50 31.71 1c3o s PRO 620 CO -0.03 -0.48 1.44 0.08 -0.33 0.00 0.00 177.00 177.68 1c3o s VAL 621 N -0.72 4.95 0.16 3.83 1.01 -1.26 -4.58 120.40 123.79 1c3o s VAL 621 Ca 0.55 -2.52 0.04 0.00 0.00 0.00 0.00 61.98 60.06 1c3o s VAL 621 Cb -0.45 -4.93 -0.05 0.00 0.00 0.00 0.00 36.38 30.96 1c3o s VAL 621 CO 0.55 -1.64 -0.07 0.42 0.00 0.00 0.00 175.10 174.35 1c3o s THR 622 N 1.85 1.08 0.15 3.92 -4.23 -1.26 -4.89 115.64 112.25 1c3o s THR 622 Ca 0.43 -2.04 -0.18 0.00 -1.18 0.00 0.00 61.69 58.72 1c3o s THR 622 Cb -0.02 -1.96 0.04 0.00 1.34 0.00 0.00 72.50 71.90 1c3o s THR 622 CO 0.00 -0.65 1.70 0.25 -0.54 0.00 0.00 174.62 175.38 1c3o h LEU 623 N 2.72 -0.19 -0.12 4.79 5.85 -1.96 -1.03 115.31 125.37 1c3o h LEU 623 Ca -0.37 0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.47 1c3o h LEU 623 Cb 1.20 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 42.34 1c3o h LEU 623 CO 0.64 -0.06 -0.14 -0.08 -0.34 0.00 0.00 178.44 178.46 1c3o h GLU 624 N 0.06 -0.16 -0.33 1.25 4.81 -1.96 0.31 114.58 118.55 1c3o h GLU 624 Ca 0.16 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.31 1c3o h GLU 624 Cb 0.23 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 1c3o h GLU 624 CO -0.29 -0.11 -0.17 -0.44 -0.73 0.00 0.00 179.01 177.27 1c3o h ASP 625 N -0.17 0.59 0.80 1.04 5.19 -1.78 -2.64 116.42 119.45 1c3o h ASP 625 Ca 0.09 -0.18 -0.20 0.00 -0.62 0.00 0.00 57.03 56.12 1c3o h ASP 625 Cb 0.30 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.63 1c3o h ASP 625 CO -0.22 0.77 -0.92 0.58 -3.12 0.00 0.00 179.24 176.33 1c3o h VAL 626 N 0.54 1.60 -0.01 -1.35 2.07 -0.92 -3.09 116.25 115.09 1c3o h VAL 626 Ca 0.09 -2.97 -0.08 0.00 0.82 0.00 0.00 66.70 64.56 1c3o h VAL 626 Cb 0.59 2.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.99 1c3o h VAL 626 CO 0.04 0.85 -0.35 -0.07 0.02 0.00 0.00 177.57 178.06 1c3o h LEU 627 N 0.03 0.02 -0.70 2.57 3.38 -0.76 -1.75 115.31 118.11 1c3o h LEU 627 Ca -0.03 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 1c3o h LEU 627 Cb 1.60 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.33 1c3o h LEU 627 CO 0.13 0.37 -0.56 -0.33 0.09 0.00 0.00 178.44 178.14 1c3o h GLU 628 N 0.02 0.26 -0.01 1.13 4.39 -1.41 -0.89 114.58 118.07 1c3o h GLU 628 Ca -0.00 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.52 1c3o h GLU 628 Cb 0.63 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 1c3o h GLU 628 CO 0.05 0.75 -0.05 0.82 -1.16 0.00 0.00 179.01 179.43 1c3o h ILE 629 N 0.20 1.49 -0.64 3.13 2.04 -1.37 -3.01 117.51 119.35 1c3o h ILE 629 Ca -0.00 -1.51 0.10 0.00 1.00 0.00 0.00 64.86 64.45 1c3o h ILE 629 Cb 1.05 2.48 -0.04 0.00 -0.74 0.00 0.00 36.82 39.57 1c3o h ILE 629 CO 0.09 0.40 0.43 0.58 0.00 0.00 0.00 178.15 179.65 1c3o h VAL 630 N -0.55 0.90 -0.54 1.67 2.07 -1.32 0.44 116.25 118.91 1c3o h VAL 630 Ca -0.00 -0.16 0.06 0.00 0.82 0.00 0.00 66.70 67.42 1c3o h VAL 630 Cb 0.68 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1c3o h VAL 630 CO 0.01 0.09 0.36 -0.09 0.02 0.00 0.00 177.57 177.95 1c3o h ARG 631 N 0.47 0.49 0.00 1.57 2.43 -1.02 0.28 114.38 118.61 1c3o h ARG 631 Ca 0.30 -0.03 -0.31 0.00 -0.81 0.00 0.00 59.98 59.13 1c3o h ARG 631 Cb 0.54 -0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 29.93 1c3o h ARG 631 CO -0.09 0.33 -2.17 0.44 -1.51 0.00 0.00 179.97 176.97 1c3o n ILE 632 N -4.47 1.17 0.03 1.20 -5.35 -0.27 -4.58 119.36 107.09 1c3o n ILE 632 Ca 0.07 -0.63 -0.17 0.00 -0.27 0.00 0.00 62.75 61.75 1c3o n ILE 632 Cb 0.23 -0.78 -0.07 0.00 -1.74 0.00 0.00 39.64 37.28 1c3o n ILE 632 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 1c3o h GLU 633 N 0.00 0.63 -5.75 6.28 4.39 -0.14 -3.46 114.58 116.53 1c3o h GLU 633 Ca -0.46 -0.61 -0.33 0.00 0.34 0.00 0.00 59.36 58.29 1c3o h GLU 633 Cb 1.93 0.16 0.15 0.00 -0.10 0.00 0.00 28.75 30.89 1c3o h GLU 633 CO -0.01 1.22 -0.84 1.63 -1.16 0.00 0.00 179.01 179.85 1c3o n LYS 634 N -3.85 -3.69 -0.77 2.33 5.02 0.08 -4.94 118.16 112.34 1c3o n LYS 634 Ca -0.08 0.75 -0.28 0.00 -2.02 0.00 0.00 58.31 56.67 1c3o n LYS 634 Cb 0.82 -5.45 0.22 0.00 -0.02 0.00 0.00 35.03 30.60 1c3o n LYS 634 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1c3o s PRO 635 N -5.19 -0.41 0.01 1.97 0.04 -1.26 -4.83 135.00 125.33 1c3o s PRO 635 Ca 0.26 0.74 0.12 0.00 0.04 0.00 0.00 61.00 62.16 1c3o s PRO 635 Cb -0.05 -1.62 -0.21 0.00 0.04 0.00 0.00 34.50 32.66 1c3o s PRO 635 CO 0.77 -3.36 0.84 -0.22 0.04 0.00 0.00 177.00 175.08 1c3o h LYS 636 N -2.35 0.00 -3.12 4.56 3.64 -0.51 -3.47 116.57 115.32 1c3o h LYS 636 Ca -0.59 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.78 1c3o h LYS 636 Cb 1.33 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 33.04 1c3o h LYS 636 CO 0.53 0.60 0.13 0.20 -2.27 0.00 0.00 179.45 178.64 1c3o s GLY 637 N -4.97 -0.42 -0.02 5.01 0.00 -1.09 -4.87 107.32 100.95 1c3o s GLY 637 Ca -0.03 0.20 0.01 0.00 0.00 0.00 0.00 44.72 44.90 1c3o s GLY 637 CO 0.82 -0.02 -0.03 0.14 0.00 0.00 0.00 173.10 174.02 1c3o s VAL 638 N -3.80 0.34 -0.28 1.40 1.01 0.15 -1.42 120.40 117.81 1c3o s VAL 638 Ca 0.04 -0.08 -0.10 0.00 0.00 0.00 0.00 61.98 61.84 1c3o s VAL 638 Cb -0.01 -0.36 -0.04 0.00 0.00 0.00 0.00 36.38 35.97 1c3o s VAL 638 CO -0.09 0.15 0.15 -0.63 0.00 0.00 0.00 175.10 174.67 1c3o s ILE 639 N 0.53 4.86 -0.41 2.22 1.01 0.29 -0.87 121.20 128.83 1c3o s ILE 639 Ca -0.06 -0.05 0.06 0.00 0.00 0.00 0.00 60.65 60.60 1c3o s ILE 639 Cb -0.09 -3.33 0.16 0.00 0.01 0.00 0.00 42.46 39.20 1c3o s ILE 639 CO -0.01 0.25 1.13 1.33 0.00 0.00 0.00 174.94 177.64 1c3o n VAL 640 N 5.00 1.07 1.10 2.92 0.24 -1.26 -2.29 118.33 125.11 1c3o n VAL 640 Ca -0.15 -1.07 0.12 0.00 -2.04 0.00 0.00 64.34 61.20 1c3o n VAL 640 Cb 0.51 0.45 0.16 0.00 -1.47 0.00 0.00 33.84 33.49 1c3o n VAL 640 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1c3o n GLN 641 N -0.09 0.79 -0.00 7.34 3.00 -1.26 -3.50 117.38 123.65 1c3o n GLN 641 Ca 0.06 -0.57 0.06 0.00 -0.01 0.00 0.00 57.00 56.54 1c3o n GLN 641 Cb 0.36 -1.49 -0.09 0.00 0.00 0.00 0.00 30.24 29.02 1c3o n GLN 641 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1c3o n TYR 642 N -0.61 0.00 0.53 1.08 4.02 -1.26 -1.42 117.16 119.50 1c3o n TYR 642 Ca 0.09 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 58.06 1c3o n TYR 642 Cb 0.39 -0.13 0.20 0.00 -0.02 0.00 0.00 39.34 39.78 1c3o n TYR 642 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1c3o n GLY 643 N 1.50 1.16 5.10 2.72 0.00 -1.22 -4.37 105.19 110.08 1c3o n GLY 643 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1c3o n GLY 643 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3o n GLY 644 N 1.20 -1.64 0.27 -0.02 0.00 -1.26 -3.60 105.19 100.13 1c3o n GLY 644 Ca 0.15 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.67 1c3o n GLY 644 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1c3o h GLN 645 N 0.00 0.64 -0.40 1.61 1.08 -1.95 -2.90 115.11 113.19 1c3o h GLN 645 Ca 0.00 -0.04 0.04 0.00 -1.45 0.00 0.00 58.65 57.20 1c3o h GLN 645 Cb 0.00 -0.14 -0.05 0.00 -0.05 0.00 0.00 27.48 27.23 1c3o h GLN 645 CO 0.00 0.42 -0.30 1.15 -0.95 0.00 0.00 178.83 179.15 1c3o h THR 646 N 0.66 0.00 0.00 -0.54 2.02 -1.86 -0.09 112.91 113.10 1c3o h THR 646 Ca 0.33 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.46 1c3o h THR 646 Cb 0.28 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.68 1c3o h THR 646 CO -0.22 0.00 -0.26 1.55 0.37 0.00 0.00 175.52 176.96 1c3o h PRO 647 N -0.08 0.00 -0.67 6.66 0.13 -1.75 -3.17 132.00 133.12 1c3o h PRO 647 Ca 0.07 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.12 1c3o h PRO 647 Cb 0.25 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.35 1c3o h PRO 647 CO -0.42 0.26 0.13 1.25 -0.23 0.00 0.00 178.00 178.99 1c3o h LEU 648 N 0.00 1.02 -1.97 1.56 5.85 -1.14 -2.57 115.31 118.06 1c3o h LEU 648 Ca -0.00 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 1c3o h LEU 648 Cb 0.98 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 1c3o h LEU 648 CO 0.03 1.00 -0.10 0.11 -0.34 0.00 0.00 178.44 179.15 1c3o h LYS 649 N 1.02 0.00 0.00 1.25 1.57 -1.01 -2.85 116.57 116.55 1c3o h LYS 649 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1c3o h LYS 649 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1c3o h LYS 649 CO 0.01 0.10 -0.89 1.28 -0.57 0.00 0.00 179.45 179.37 1c3o n LEU 650 N -3.55 0.78 -0.39 2.94 4.77 -0.98 -4.48 117.00 116.08 1c3o n LEU 650 Ca -0.02 0.26 -0.08 0.00 -0.03 0.00 0.00 56.01 56.14 1c3o n LEU 650 Cb 0.23 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.16 1c3o n LEU 650 CO 0.29 -0.12 0.51 0.00 -1.33 0.00 0.00 177.39 176.74 1c3o h ALA 651 N 2.22 -0.36 -0.17 -1.18 0.00 -1.31 -0.49 119.26 117.97 1c3o h ALA 651 Ca 0.00 0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.09 1c3o h ALA 651 Cb 0.89 1.25 -0.02 0.00 0.00 0.00 0.00 17.79 19.90 1c3o h ALA 651 CO 0.00 -0.87 0.02 -0.09 0.00 0.00 0.00 179.25 178.30 1c3o h ARG 652 N -0.03 0.08 -0.73 0.00 1.12 -1.80 -1.73 114.38 111.28 1c3o h ARG 652 Ca 0.21 -0.00 -0.05 0.00 -1.11 0.00 0.00 59.98 59.02 1c3o h ARG 652 Cb 0.48 -0.02 -0.03 0.00 -0.01 0.00 0.00 29.97 30.39 1c3o h ARG 652 CO -0.92 0.05 0.26 0.00 -3.11 0.00 0.00 179.97 176.25 1c3o h ALA 653 N 1.14 1.08 -0.28 2.80 0.00 -1.67 -1.05 119.26 121.27 1c3o h ALA 653 Ca 0.08 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1c3o h ALA 653 Cb 0.09 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1c3o h ALA 653 CO -0.12 0.64 0.15 -0.07 0.00 0.00 0.00 179.25 179.85 1c3o h LEU 654 N 1.07 0.22 0.37 0.00 3.38 -0.88 -0.73 115.31 118.75 1c3o h LEU 654 Ca 0.24 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 1c3o h LEU 654 Cb 0.25 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1c3o h LEU 654 CO -0.01 0.17 -0.18 -0.08 0.09 0.00 0.00 178.44 178.42 1c3o h GLU 655 N 0.30 -0.49 -1.07 1.13 4.81 -1.04 0.82 114.58 119.05 1c3o h GLU 655 Ca 0.11 0.03 0.29 0.00 -0.13 0.00 0.00 59.36 59.66 1c3o h GLU 655 Cb 0.02 0.11 -0.08 0.00 0.63 0.00 0.00 28.75 29.44 1c3o h GLU 655 CO -0.07 -0.32 0.72 0.00 -0.73 0.00 0.00 179.01 178.60 1c3o h ALA 656 N 0.13 2.54 -0.12 2.92 0.00 -0.80 1.28 119.26 125.22 1c3o h ALA 656 Ca -0.05 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1c3o h ALA 656 Cb 0.39 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1c3o h ALA 656 CO 0.08 -0.91 0.00 0.00 0.00 0.00 0.00 179.25 178.41 1c3o n ALA 657 N -2.58 2.50 -0.92 0.00 0.00 -0.32 -4.84 120.51 114.35 1c3o n ALA 657 Ca 0.25 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1c3o n ALA 657 Cb 0.99 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 19.40 1c3o n ALA 657 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c3o n GLY 658 N 0.76 0.46 3.76 0.00 0.00 0.44 -5.03 105.19 105.58 1c3o n GLY 658 Ca 0.07 -0.96 -0.39 0.00 0.00 0.00 0.00 46.02 44.74 1c3o n GLY 658 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c3o s VAL 659 N -2.00 3.76 -1.33 1.61 1.01 0.28 -4.92 120.40 118.81 1c3o s VAL 659 Ca 0.00 1.66 -0.16 0.00 0.00 0.00 0.00 61.98 63.48 1c3o s VAL 659 Cb 0.00 -4.01 0.08 0.00 0.00 0.00 0.00 36.38 32.45 1c3o s VAL 659 CO 0.00 0.31 1.85 -0.81 0.00 0.00 0.00 175.10 176.45 1c3o n PRO 660 N 0.97 3.15 -2.42 2.72 -0.04 -1.26 -4.26 135.00 133.87 1c3o n PRO 660 Ca 0.00 -3.18 -0.43 0.00 -0.04 0.00 0.00 63.50 59.86 1c3o n PRO 660 Cb 0.47 -3.34 -0.02 0.00 -0.04 0.00 0.00 33.50 30.57 1c3o n PRO 660 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1c3o s VAL 661 N 3.30 4.24 0.27 0.52 1.01 -1.26 -0.67 120.40 127.80 1c3o s VAL 661 Ca 0.49 1.52 0.06 0.00 0.00 0.00 0.00 61.98 64.05 1c3o s VAL 661 Cb 0.06 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 1c3o s VAL 661 CO 0.02 -0.10 0.38 0.27 0.00 0.00 0.00 175.10 175.66 1c3o s ILE 662 N 3.20 4.88 0.00 2.22 -4.36 -0.05 -4.83 121.20 122.26 1c3o s ILE 662 Ca 0.56 -1.02 0.00 0.00 -0.26 0.00 0.00 60.65 59.92 1c3o s ILE 662 Cb -0.23 -3.71 0.00 0.00 1.25 0.00 0.00 42.46 39.77 1c3o s ILE 662 CO 0.17 -0.28 0.00 0.61 0.24 0.00 0.00 174.94 175.67 1c3o n GLY 663 N -1.45 -1.45 3.62 6.27 0.00 -1.26 -4.66 105.19 106.25 1c3o n GLY 663 Ca -0.07 -1.30 -0.53 0.00 0.00 0.00 0.00 46.02 44.12 1c3o n GLY 663 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1c3o n THR 664 N 0.00 0.08 -2.06 2.61 -1.04 -0.82 -4.80 114.28 108.25 1c3o n THR 664 Ca 0.00 -0.01 -0.38 0.00 -2.04 0.00 0.00 64.05 61.61 1c3o n THR 664 Cb 0.00 -0.94 0.01 0.00 -1.82 0.00 0.00 70.33 67.58 1c3o n THR 664 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1c3o s SER 665 N 1.23 6.00 0.37 8.00 1.04 -1.26 -4.81 113.70 124.26 1c3o s SER 665 Ca 0.88 2.55 0.10 0.00 0.48 0.00 0.00 55.95 59.95 1c3o s SER 665 Cb -0.97 -2.62 0.84 0.00 0.10 0.00 0.00 66.02 63.37 1c3o s SER 665 CO 0.51 -1.05 1.88 -0.65 0.98 0.00 0.00 173.24 174.91 1c3o h PRO 666 N 2.14 0.64 -0.28 4.02 0.11 -1.90 0.86 132.00 137.58 1c3o h PRO 666 Ca -0.50 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.50 1c3o h PRO 666 Cb 1.26 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1c3o h PRO 666 CO 0.60 0.42 -0.09 0.22 -0.21 0.00 0.00 178.00 178.94 1c3o h ASP 667 N 0.66 0.57 -0.35 -2.05 1.82 -1.97 -0.19 116.42 114.91 1c3o h ASP 667 Ca 0.43 -0.38 0.05 0.00 -0.39 0.00 0.00 57.03 56.73 1c3o h ASP 667 Cb 0.70 -0.16 -0.04 0.00 0.68 0.00 0.00 39.33 40.51 1c3o h ASP 667 CO -0.18 0.82 0.09 0.00 -1.61 0.00 0.00 179.24 178.36 1c3o h ALA 668 N 0.77 0.39 -0.65 -0.78 0.00 -0.47 -0.52 119.26 117.99 1c3o h ALA 668 Ca 0.07 0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.13 1c3o h ALA 668 Cb 0.59 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.37 1c3o h ALA 668 CO 0.03 -0.31 0.30 0.82 0.00 0.00 0.00 179.25 180.09 1c3o h ILE 669 N 0.22 0.83 -0.80 0.00 2.04 0.66 -2.20 117.51 118.27 1c3o h ILE 669 Ca 0.17 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.80 1c3o h ILE 669 Cb 0.17 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 36.48 1c3o h ILE 669 CO -0.20 0.10 0.33 -0.78 0.00 0.00 0.00 178.15 177.59 1c3o h ASP 670 N 0.52 1.10 -0.81 1.72 1.82 0.29 -0.57 116.42 120.49 1c3o h ASP 670 Ca 0.32 -0.17 0.07 0.00 -0.39 0.00 0.00 57.03 56.86 1c3o h ASP 670 Cb 0.34 -0.28 -0.05 0.00 0.68 0.00 0.00 39.33 40.02 1c3o h ASP 670 CO -0.27 0.96 0.53 0.03 -1.61 0.00 0.00 179.24 178.88 1c3o h ARG 671 N 1.16 0.85 0.07 0.28 3.08 -0.51 0.34 114.38 119.65 1c3o h ARG 671 Ca 0.27 -0.05 -0.24 0.00 0.07 0.00 0.00 59.98 60.03 1c3o h ARG 671 Cb 0.20 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1c3o h ARG 671 CO -0.02 0.57 -1.10 0.00 -1.07 0.00 0.00 179.97 178.34 1c3o h ALA 672 N 1.56 0.25 0.17 0.04 0.00 -1.26 -2.01 119.26 118.01 1c3o h ALA 672 Ca 0.35 -0.86 -0.31 0.00 0.00 0.00 0.00 54.91 54.09 1c3o h ALA 672 Cb 0.24 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.98 1c3o h ALA 672 CO -0.12 1.05 -1.42 0.93 0.00 0.00 0.00 179.25 179.68 1c3o h GLU 673 N 0.06 0.36 -6.42 0.00 4.39 -0.54 -3.43 114.58 109.01 1c3o h GLU 673 Ca -0.08 -0.62 -0.55 0.00 0.34 0.00 0.00 59.36 58.45 1c3o h GLU 673 Cb 1.82 0.23 -0.06 0.00 -0.10 0.00 0.00 28.75 30.64 1c3o h GLU 673 CO 0.17 1.28 1.09 0.34 -1.16 0.00 0.00 179.01 180.73 1c3o s ASP 674 N -7.27 6.15 0.23 1.42 2.15 0.11 -4.87 116.67 114.60 1c3o s ASP 674 Ca -0.08 0.25 0.07 0.00 0.43 0.00 0.00 52.55 53.23 1c3o s ASP 674 Cb 0.06 -2.55 0.70 0.00 -0.30 0.00 0.00 42.92 40.83 1c3o s ASP 674 CO 0.90 -1.70 1.07 -2.11 -0.17 0.00 0.00 175.17 173.16 1c3o n ARG 675 N 8.66 -0.05 0.18 4.34 0.00 -1.26 -0.01 116.66 128.53 1c3o n ARG 675 Ca 0.12 0.99 -0.10 0.00 -0.00 0.00 0.00 57.85 58.85 1c3o n ARG 675 Cb 0.49 -1.66 -0.05 0.00 -0.00 0.00 0.00 32.46 31.24 1c3o n ARG 675 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1c3o h GLU 676 N 0.00 -0.51 -0.91 2.89 5.08 -1.91 0.26 114.58 119.48 1c3o h GLU 676 Ca 0.49 0.03 0.22 0.00 -1.00 0.00 0.00 59.36 59.11 1c3o h GLU 676 Cb 1.16 0.12 -0.06 0.00 0.50 0.00 0.00 28.75 30.47 1c3o h GLU 676 CO -0.59 -0.26 0.61 0.00 -1.00 0.00 0.00 179.01 177.77 1c3o h ARG 677 N -1.08 0.29 0.00 2.33 2.47 -0.70 -1.16 114.38 116.54 1c3o h ARG 677 Ca -0.05 -0.02 -0.05 0.00 -1.26 0.00 0.00 59.98 58.60 1c3o h ARG 677 Cb 0.49 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.75 1c3o h ARG 677 CO 0.09 0.19 -0.20 0.35 0.56 0.00 0.00 179.97 180.97 1c3o h PHE 678 N 0.30 0.19 -1.03 3.04 3.57 0.36 -3.06 116.94 120.31 1c3o h PHE 678 Ca 0.47 -0.11 0.25 0.00 3.53 0.00 0.00 57.97 62.12 1c3o h PHE 678 Cb 1.33 -0.02 -0.10 0.00 2.79 0.00 0.00 35.95 39.95 1c3o h PHE 678 CO -0.00 0.91 0.65 0.37 -2.23 0.00 0.00 178.31 178.01 1c3o h GLN 679 N -0.58 0.43 -0.38 1.11 4.15 0.79 -1.41 115.11 119.22 1c3o h GLN 679 Ca -0.02 -0.03 -0.16 0.00 0.77 0.00 0.00 58.65 59.21 1c3o h GLN 679 Cb 0.97 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.55 1c3o h GLN 679 CO 0.04 0.29 -0.38 0.45 -1.93 0.00 0.00 178.83 177.29 1c3o h HIS 680 N 0.45 1.08 -0.27 3.99 3.86 -1.50 -2.43 115.15 120.33 1c3o h HIS 680 Ca 0.60 -0.32 -0.14 0.00 -1.16 0.00 0.00 60.37 59.35 1c3o h HIS 680 Cb 1.41 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 29.64 1c3o h HIS 680 CO -0.00 1.14 -0.40 0.00 0.86 0.00 0.00 177.93 179.52 1c3o h ALA 681 N 0.82 0.79 0.25 2.45 0.00 -1.18 0.14 119.26 122.54 1c3o h ALA 681 Ca 0.06 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 1c3o h ALA 681 Cb 0.97 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1c3o h ALA 681 CO 0.09 0.65 -0.14 0.28 0.00 0.00 0.00 179.25 180.13 1c3o h VAL 682 N 0.53 0.70 -0.14 0.00 2.07 -1.35 0.55 116.25 118.61 1c3o h VAL 682 Ca 0.04 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.60 1c3o h VAL 682 Cb 0.93 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 1c3o h VAL 682 CO 0.08 0.00 -0.10 -0.33 0.02 0.00 0.00 177.57 177.24 1c3o h GLU 683 N -0.37 -0.10 -0.39 1.57 5.08 -1.34 0.78 114.58 119.81 1c3o h GLU 683 Ca -0.03 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.43 1c3o h GLU 683 Cb 0.30 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1c3o h GLU 683 CO 0.04 -0.07 0.27 -0.09 -1.00 0.00 0.00 179.01 178.17 1c3o h ARG 684 N -0.10 0.10 -0.00 2.33 2.43 -0.40 -0.89 114.38 117.86 1c3o h ARG 684 Ca 0.09 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1c3o h ARG 684 Cb 0.23 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1c3o h ARG 684 CO -0.21 0.07 -0.33 1.28 -1.51 0.00 0.00 179.97 179.27 1c3o n LEU 685 N -4.45 0.52 -3.45 3.80 4.77 0.16 -4.95 117.00 113.40 1c3o n LEU 685 Ca 0.06 0.03 -0.19 0.00 -0.03 0.00 0.00 56.01 55.87 1c3o n LEU 685 Cb 0.39 -0.26 0.08 0.00 -2.33 0.00 0.00 43.42 41.31 1c3o n LEU 685 CO 0.35 0.11 0.16 0.29 -1.33 0.00 0.00 177.39 176.98 1c3o n LYS 686 N -1.28 -7.05 -4.06 3.23 5.02 0.03 -5.01 118.16 109.04 1c3o n LYS 686 Ca 0.08 0.83 -0.25 0.00 -2.02 0.00 0.00 58.31 56.94 1c3o n LYS 686 Cb 0.33 -5.82 -0.05 0.00 -0.02 0.00 0.00 35.03 29.48 1c3o n LYS 686 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1c3o s LEU 687 N -6.65 3.92 0.16 -0.35 1.43 -0.69 -5.04 118.68 111.46 1c3o s LEU 687 Ca 0.23 -0.09 -0.25 0.00 -1.03 0.00 0.00 54.13 52.99 1c3o s LEU 687 Cb -0.10 -2.51 -0.08 0.00 0.03 0.00 0.00 46.19 43.53 1c3o s LEU 687 CO 0.72 0.05 0.78 -0.54 0.23 0.00 0.00 176.35 177.58 1c3o s LYS 688 N -3.26 4.57 -0.12 1.70 1.02 -1.26 -4.63 119.74 117.76 1c3o s LYS 688 Ca 0.32 1.16 -0.11 0.00 0.02 0.00 0.00 55.97 57.35 1c3o s LYS 688 Cb -0.10 -3.26 0.03 0.00 -0.52 0.00 0.00 37.83 33.98 1c3o s LYS 688 CO 0.25 0.56 0.32 -1.14 -0.92 0.00 0.00 175.35 174.43 1c3o s GLN 689 N -1.12 0.38 0.36 1.68 0.74 -1.26 -2.27 119.66 118.17 1c3o s GLN 689 Ca 0.36 0.44 -0.28 0.00 0.05 0.00 0.00 55.36 55.93 1c3o s GLN 689 Cb -0.23 0.19 -0.12 0.00 1.10 0.00 0.00 33.01 33.95 1c3o s GLN 689 CO 0.26 -0.05 1.33 -2.30 -0.55 0.00 0.00 175.29 173.99 1c3o n PRO 690 N 2.88 2.23 -1.70 1.67 -0.02 -1.26 -4.86 135.00 133.93 1c3o n PRO 690 Ca -0.13 0.78 -0.43 0.00 -2.02 0.00 0.00 63.50 61.70 1c3o n PRO 690 Cb 0.58 -2.42 -0.02 0.00 -0.02 0.00 0.00 33.50 31.62 1c3o n PRO 690 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1c3o n ALA 691 N 0.26 1.57 -2.29 3.55 0.00 -1.26 -4.72 120.51 117.61 1c3o n ALA 691 Ca 0.04 0.39 -0.08 0.00 0.00 0.00 0.00 53.44 53.79 1c3o n ALA 691 Cb 0.37 -2.32 -0.09 0.00 0.00 0.00 0.00 19.45 17.40 1c3o n ALA 691 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1c3o s ASN 692 N 0.21 0.37 0.03 0.00 2.20 -1.26 -0.84 114.94 115.66 1c3o s ASN 692 Ca 0.64 -0.86 -0.07 0.00 -0.94 0.00 0.00 52.86 51.64 1c3o s ASN 692 Cb -0.59 0.23 -0.00 0.00 -2.00 0.00 0.00 41.25 38.88 1c3o s ASN 692 CO 0.52 -0.60 0.12 0.00 -2.94 0.00 0.00 177.10 174.21 1c3o s ALA 693 N -3.65 -0.20 -0.36 3.54 0.00 0.69 -4.98 121.76 116.81 1c3o s ALA 693 Ca 0.04 -0.37 0.02 0.00 0.00 0.00 0.00 51.96 51.65 1c3o s ALA 693 Cb 0.05 0.21 0.10 0.00 0.00 0.00 0.00 23.12 23.49 1c3o s ALA 693 CO -0.09 -0.29 0.09 0.99 0.00 0.00 0.00 175.76 176.46 1c3o s THR 694 N -2.20 2.60 -0.00 0.00 2.01 -1.26 0.96 115.64 117.75 1c3o s THR 694 Ca -0.08 -2.24 -0.11 0.00 0.31 0.00 0.00 61.69 59.57 1c3o s THR 694 Cb -0.03 -2.86 -0.05 0.00 0.01 0.00 0.00 72.50 69.57 1c3o s THR 694 CO -0.02 -0.61 0.34 -0.69 -0.69 0.00 0.00 174.62 172.94 1c3o s VAL 695 N 0.98 5.16 -0.27 3.82 1.01 -0.58 -4.94 120.40 125.59 1c3o s VAL 695 Ca 0.10 0.57 -0.14 0.00 0.00 0.00 0.00 61.98 62.50 1c3o s VAL 695 Cb -0.20 -3.62 -0.11 0.00 0.00 0.00 0.00 36.38 32.44 1c3o s VAL 695 CO -0.07 0.50 -0.36 0.41 0.00 0.00 0.00 175.10 175.58 1c3o n THR 696 N 1.56 1.52 -4.31 3.92 -1.04 -1.26 -2.99 114.28 111.68 1c3o n THR 696 Ca -0.13 -0.33 -0.24 0.00 -2.04 0.00 0.00 64.05 61.31 1c3o n THR 696 Cb 0.53 -1.93 -0.08 0.00 -1.82 0.00 0.00 70.33 67.03 1c3o n THR 696 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1c3o s ALA 697 N -2.55 3.09 0.00 2.41 0.00 -1.26 -4.98 121.76 118.46 1c3o s ALA 697 Ca -0.38 -1.64 0.00 0.00 0.00 0.00 0.00 51.96 49.94 1c3o s ALA 697 Cb 0.14 -0.72 0.00 0.00 0.00 0.00 0.00 23.12 22.54 1c3o s ALA 697 CO 0.48 0.30 0.91 -0.89 0.00 0.00 0.00 175.76 176.57 1c3o n ILE 698 N -0.70 0.00 0.09 0.00 -0.00 -1.26 -1.70 119.36 115.78 1c3o n ILE 698 Ca -0.07 1.41 0.20 0.00 -0.00 0.00 0.00 62.75 64.30 1c3o n ILE 698 Cb 0.58 -2.08 0.73 0.00 -0.00 0.00 0.00 39.64 38.88 1c3o n ILE 698 CO 0.00 0.00 0.00 -0.33 -0.00 0.00 0.00 176.55 176.22 1c3o h GLU 699 N 0.00 0.00 -0.57 0.38 4.39 -1.99 0.47 114.58 117.26 1c3o h GLU 699 Ca 0.00 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.61 1c3o h GLU 699 Cb 0.00 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 1c3o h GLU 699 CO 0.00 0.00 -0.00 1.98 -1.16 0.00 0.00 179.01 179.83 1c3o h MET 700 N 0.00 1.01 -0.21 2.33 4.05 -1.77 -2.74 114.93 117.61 1c3o h MET 700 Ca 0.20 -0.32 -0.08 0.00 -0.28 0.00 0.00 59.70 59.22 1c3o h MET 700 Cb 1.16 -0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 31.87 1c3o h MET 700 CO -0.00 1.01 -0.16 0.00 0.23 0.00 0.00 176.91 177.98 1c3o h ALA 701 N 0.97 0.30 0.00 0.39 0.00 0.80 -1.34 119.26 120.39 1c3o h ALA 701 Ca 0.16 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1c3o h ALA 701 Cb 0.55 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1c3o h ALA 701 CO 0.03 0.20 -0.09 0.28 0.00 0.00 0.00 179.25 179.67 1c3o h VAL 702 N 0.17 0.51 0.00 0.00 2.07 -1.23 1.05 116.25 118.82 1c3o h VAL 702 Ca 0.04 -0.41 -0.11 0.00 0.82 0.00 0.00 66.70 67.04 1c3o h VAL 702 Cb 0.69 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 1c3o h VAL 702 CO 0.04 0.09 -0.67 -0.08 0.02 0.00 0.00 177.57 176.97 1c3o h GLU 703 N 0.00 0.00 -0.85 1.57 4.57 -1.50 -3.21 114.58 115.17 1c3o h GLU 703 Ca -0.00 0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.24 1c3o h GLU 703 Cb 0.27 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.80 1c3o h GLU 703 CO 0.01 0.74 0.55 -0.22 -1.18 0.00 0.00 179.01 178.92 1c3o h LYS 704 N -1.00 0.92 -0.66 1.92 1.63 -1.07 -1.44 116.57 116.88 1c3o h LYS 704 Ca -0.16 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.57 1c3o h LYS 704 Cb 0.97 -0.21 -0.03 0.00 -0.60 0.00 0.00 32.23 32.36 1c3o h LYS 704 CO -0.10 0.61 0.38 0.00 -3.45 0.00 0.00 179.45 176.89 1c3o h ALA 705 N 1.54 0.84 -0.91 5.00 0.00 0.10 -0.78 119.26 125.04 1c3o h ALA 705 Ca 0.36 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.27 1c3o h ALA 705 Cb 0.20 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 17.66 1c3o h ALA 705 CO -0.13 0.33 0.56 0.87 0.00 0.00 0.00 179.25 180.88 1c3o h LYS 706 N 0.89 0.95 0.76 0.00 1.57 -1.28 0.98 116.57 120.44 1c3o h LYS 706 Ca 0.23 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.92 1c3o h LYS 706 Cb 0.00 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.10 1c3o h LYS 706 CO -0.04 0.63 -0.40 0.93 -0.57 0.00 0.00 179.45 179.99 1c3o h GLU 707 N 0.97 -1.03 -0.26 3.15 5.08 -0.68 -3.26 114.58 118.55 1c3o h GLU 707 Ca 0.42 0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.84 1c3o h GLU 707 Cb 0.29 0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1c3o h GLU 707 CO -0.21 -0.69 0.13 0.82 -1.00 0.00 0.00 179.01 178.07 1c3o h ILE 708 N -1.07 1.13 0.00 3.13 2.04 -0.87 -3.50 117.51 118.38 1c3o h ILE 708 Ca -0.10 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.39 1c3o h ILE 708 Cb 0.83 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 1c3o h ILE 708 CO 0.14 0.13 0.00 0.61 0.00 0.00 0.00 178.15 179.04 1c3o n GLY 709 N -0.89 0.88 3.84 5.37 0.00 0.34 -4.84 105.19 109.88 1c3o n GLY 709 Ca -0.02 -1.50 -0.32 0.00 0.00 0.00 0.00 46.02 44.17 1c3o n GLY 709 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c3o s TYR 710 N -1.51 3.38 0.74 1.61 1.51 -1.26 -4.47 117.35 117.35 1c3o s TYR 710 Ca 0.00 1.47 -0.11 0.00 -1.01 0.00 0.00 57.07 57.42 1c3o s TYR 710 Cb 0.00 -2.83 0.04 0.00 -0.11 0.00 0.00 41.96 39.06 1c3o s TYR 710 CO 0.00 -0.49 1.09 -1.25 -1.11 0.00 0.00 175.55 173.79 1c3o s PRO 711 N -4.09 2.56 -0.03 -1.71 0.04 -1.26 -4.94 135.00 125.58 1c3o s PRO 711 Ca 0.60 0.60 0.04 0.00 0.04 0.00 0.00 61.00 62.27 1c3o s PRO 711 Cb -0.11 -1.98 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 1c3o s PRO 711 CO 0.32 -1.28 -0.14 -0.51 0.04 0.00 0.00 177.00 175.43 1c3o s LEU 712 N -5.55 1.94 -1.00 -3.56 1.02 0.17 -0.89 118.68 110.81 1c3o s LEU 712 Ca 0.59 -0.28 -0.12 0.00 0.02 0.00 0.00 54.13 54.34 1c3o s LEU 712 Cb -0.13 -0.79 0.23 0.00 0.02 0.00 0.00 46.19 45.52 1c3o s LEU 712 CO 0.53 0.15 1.03 -0.69 0.02 0.00 0.00 176.35 177.39 1c3o s VAL 713 N -0.10 5.61 -0.78 -1.59 1.01 0.17 -0.25 120.40 124.48 1c3o s VAL 713 Ca 0.01 -2.79 -0.25 0.00 0.00 0.00 0.00 61.98 58.94 1c3o s VAL 713 Cb -0.08 -4.61 -0.03 0.00 0.00 0.00 0.00 36.38 31.66 1c3o s VAL 713 CO 0.01 -1.22 1.85 -0.69 0.00 0.00 0.00 175.10 175.05 1c3o s VAL 714 N 0.01 3.45 -0.42 2.92 1.01 -0.71 -3.17 120.40 123.50 1c3o s VAL 714 Ca 0.28 -0.12 -0.12 0.00 0.00 0.00 0.00 61.98 62.01 1c3o s VAL 714 Cb -0.09 -4.09 0.05 0.00 0.00 0.00 0.00 36.38 32.26 1c3o s VAL 714 CO -0.08 -1.04 0.28 -0.13 0.00 0.00 0.00 175.10 174.14 1c3o s ARG 715 N 6.84 2.83 0.00 2.72 0.52 -0.38 -3.22 118.95 128.26 1c3o s ARG 715 Ca 0.66 -1.23 -0.01 0.00 -0.52 0.00 0.00 55.73 54.62 1c3o s ARG 715 Cb -0.09 -3.89 -0.01 0.00 0.52 0.00 0.00 34.95 31.49 1c3o s ARG 715 CO 0.08 -0.85 1.02 -1.00 0.02 0.00 0.00 175.30 174.57 1c3o h PRO 716 N 8.54 -0.04 -1.91 3.54 0.14 -1.94 -2.43 132.00 137.90 1c3o h PRO 716 Ca -0.26 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.88 1c3o h PRO 716 Cb 1.10 0.01 0.00 0.00 0.14 0.00 0.00 31.00 32.25 1c3o h PRO 716 CO 0.75 -0.03 0.00 0.00 0.14 0.00 0.00 178.00 178.87 1c3o n ALA 724 N -2.06 -1.00 -3.20 -0.56 0.00 -1.26 -4.57 120.51 107.86 1c3o n ALA 724 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1c3o n ALA 724 Cb 0.02 -0.48 -0.10 0.00 0.00 0.00 0.00 19.45 18.89 1c3o n ALA 724 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1c3o s MET 725 N -3.56 0.50 0.06 0.00 1.00 -1.26 -5.08 119.30 110.96 1c3o s MET 725 Ca 0.00 0.08 -0.05 0.00 0.00 0.00 0.00 55.69 55.72 1c3o s MET 725 Cb 0.00 0.23 -0.02 0.00 0.00 0.00 0.00 34.83 35.04 1c3o s MET 725 CO 0.00 -0.11 0.09 -2.00 0.00 0.00 0.00 175.02 173.00 1c3o s GLU 726 N -0.63 0.67 -0.29 2.03 2.12 -1.20 -4.79 118.70 116.61 1c3o s GLU 726 Ca -0.07 -0.95 -0.01 0.00 0.36 0.00 0.00 54.97 54.30 1c3o s GLU 726 Cb -0.04 0.26 0.05 0.00 0.26 0.00 0.00 34.13 34.66 1c3o s GLU 726 CO 0.02 -0.17 -0.01 0.42 -0.54 0.00 0.00 175.26 174.98 1c3o s ILE 727 N -3.34 2.91 0.05 -3.70 1.01 -1.26 -1.74 121.20 115.13 1c3o s ILE 727 Ca 0.01 -1.40 -0.13 0.00 0.00 0.00 0.00 60.65 59.14 1c3o s ILE 727 Cb 0.03 -2.67 -0.06 0.00 0.01 0.00 0.00 42.46 39.77 1c3o s ILE 727 CO -0.08 -0.09 0.42 -0.69 0.00 0.00 0.00 174.94 174.50 1c3o s VAL 728 N 1.24 5.03 -0.18 2.92 1.01 0.66 -4.88 120.40 126.19 1c3o s VAL 728 Ca -0.06 0.71 0.09 0.00 0.00 0.00 0.00 61.98 62.72 1c3o s VAL 728 Cb -0.20 -3.69 -0.18 0.00 0.00 0.00 0.00 36.38 32.31 1c3o s VAL 728 CO -0.01 0.44 -0.04 -1.22 0.00 0.00 0.00 175.10 174.26 1c3o n TYR 729 N 1.37 0.00 -4.08 5.22 4.02 -1.26 0.45 117.16 122.88 1c3o n TYR 729 Ca -0.11 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.68 1c3o n TYR 729 Cb 0.52 -0.80 -0.08 0.00 -0.02 0.00 0.00 39.34 38.95 1c3o n TYR 729 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 1c3o s ASP 730 N -5.41 0.14 0.18 7.72 3.84 -1.26 -4.47 116.67 117.41 1c3o s ASP 730 Ca -0.16 -1.10 -0.24 0.00 -0.00 0.00 0.00 52.55 51.04 1c3o s ASP 730 Cb 0.06 0.39 0.08 0.00 -1.38 0.00 0.00 42.92 42.07 1c3o s ASP 730 CO 0.59 -0.85 1.56 -0.08 -0.00 0.00 0.00 175.17 176.39 1c3o h GLU 731 N 2.64 -0.14 -0.90 2.11 4.81 -1.97 0.40 114.58 121.53 1c3o h GLU 731 Ca -0.33 0.01 0.16 0.00 -0.13 0.00 0.00 59.36 59.07 1c3o h GLU 731 Cb 1.23 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 30.56 1c3o h GLU 731 CO 0.52 -0.09 0.58 0.00 -0.73 0.00 0.00 179.01 179.29 1c3o h ALA 732 N 0.80 1.92 -0.48 2.92 0.00 -2.01 0.41 119.26 122.82 1c3o h ALA 732 Ca 0.22 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 1c3o h ALA 732 Cb 0.55 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1c3o h ALA 732 CO -0.79 -0.19 -0.15 -0.44 0.00 0.00 0.00 179.25 177.69 1c3o h ASP 733 N 0.61 0.93 0.39 0.00 3.45 -0.75 -2.69 116.42 118.37 1c3o h ASP 733 Ca 0.46 -0.31 -0.01 0.00 0.43 0.00 0.00 57.03 57.60 1c3o h ASP 733 Cb 0.86 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.36 1c3o h ASP 733 CO -0.21 1.07 -0.31 0.25 -1.57 0.00 0.00 179.24 178.46 1c3o h LEU 734 N 0.82 -0.82 0.07 1.55 5.85 0.24 -1.17 115.31 121.85 1c3o h LEU 734 Ca 0.12 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.93 1c3o h LEU 734 Cb 0.69 0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.94 1c3o h LEU 734 CO 0.05 -0.46 -0.30 0.03 -0.34 0.00 0.00 178.44 177.42 1c3o h ARG 735 N -0.71 -0.47 -0.93 1.25 3.08 -1.44 -0.70 114.38 114.47 1c3o h ARG 735 Ca -0.03 0.03 0.16 0.00 0.07 0.00 0.00 59.98 60.21 1c3o h ARG 735 Cb 0.61 0.11 -0.16 0.00 0.08 0.00 0.00 29.97 30.61 1c3o h ARG 735 CO -0.01 -0.31 -0.31 -2.13 -1.07 0.00 0.00 179.97 176.14 1c3o n ARG 736 N -5.40 -0.17 0.18 0.04 0.63 -1.02 0.60 116.66 111.53 1c3o n ARG 736 Ca -0.06 1.43 -0.15 0.00 -0.92 0.00 0.00 57.85 58.16 1c3o n ARG 736 Cb 0.31 -2.13 -0.08 0.00 0.45 0.00 0.00 32.46 31.01 1c3o n ARG 736 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 1c3o h TYR 737 N 0.00 -0.37 -0.97 -0.14 5.03 -0.70 -2.77 116.97 117.06 1c3o h TYR 737 Ca 0.37 -0.01 0.28 0.00 2.58 0.00 0.00 58.73 61.95 1c3o h TYR 737 Cb 0.60 0.12 -0.14 0.00 1.55 0.00 0.00 36.73 38.86 1c3o h TYR 737 CO -0.77 -0.22 0.49 0.74 -1.32 0.00 0.00 178.16 177.07 1c3o h PHE 738 N -0.40 0.79 0.46 -3.82 0.04 0.17 1.17 116.94 115.36 1c3o h PHE 738 Ca -0.04 0.04 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 1c3o h PHE 738 Cb 0.31 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 1c3o h PHE 738 CO -0.05 -0.13 -0.39 0.37 -0.60 0.00 0.00 178.31 177.50 1c3o h GLN 739 N 0.35 -0.80 -0.70 1.51 4.15 -0.28 -2.94 115.11 116.39 1c3o h GLN 739 Ca 0.67 0.05 0.01 0.00 0.77 0.00 0.00 58.65 60.15 1c3o h GLN 739 Cb 1.43 0.18 -0.04 0.00 0.21 0.00 0.00 27.48 29.26 1c3o h GLN 739 CO -0.59 -0.54 0.46 1.79 -1.93 0.00 0.00 178.83 178.02 1c3o h THR 740 N -0.83 1.16 0.00 2.39 1.35 -1.17 -3.52 112.91 112.28 1c3o h THR 740 Ca -0.06 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1c3o h THR 740 Cb 0.70 0.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.28 1c3o h THR 740 CO -0.01 0.17 0.00 0.00 -0.25 0.00 0.00 175.52 175.43 1c3o n ALA 741 N -2.29 0.00 0.00 6.62 0.00 0.39 -5.13 120.51 120.10 1c3o n ALA 741 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1c3o n ALA 741 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.48 1c3o n ALA 741 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1c3o n VAL 750 N -0.22 0.00 -2.78 0.00 0.31 -1.16 -5.04 118.33 109.44 1c3o n VAL 750 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 1c3o n VAL 750 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 1c3o n VAL 750 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1c3o s LEU 751 N 0.00 4.21 -0.18 7.52 1.02 -0.92 -1.52 118.68 128.81 1c3o s LEU 751 Ca 0.00 1.37 -0.03 0.00 0.02 0.00 0.00 54.13 55.48 1c3o s LEU 751 Cb 0.00 -3.41 -0.02 0.00 0.02 0.00 0.00 46.19 42.78 1c3o s LEU 751 CO 0.00 -0.43 -0.04 -0.76 0.02 0.00 0.00 176.35 175.14 1c3o s LEU 752 N 2.08 3.06 0.01 1.79 1.02 0.27 -1.25 118.68 125.66 1c3o s LEU 752 Ca 0.44 -0.25 0.02 0.00 0.02 0.00 0.00 54.13 54.35 1c3o s LEU 752 Cb -0.17 -1.75 -0.01 0.00 0.02 0.00 0.00 46.19 44.27 1c3o s LEU 752 CO 0.15 0.09 -0.06 -1.81 0.02 0.00 0.00 176.35 174.74 1c3o s ASP 753 N 0.84 0.63 0.17 2.29 1.11 -1.19 -0.22 116.67 120.31 1c3o s ASP 753 Ca -0.01 -0.21 -0.31 0.00 0.18 0.00 0.00 52.55 52.21 1c3o s ASP 753 Cb -0.15 -0.04 -0.09 0.00 1.07 0.00 0.00 42.92 43.72 1c3o s ASP 753 CO 0.01 -0.01 1.40 -2.28 1.18 0.00 0.00 175.17 175.48 1c3o s HIS 754 N -0.44 3.19 -0.06 4.23 5.65 -0.02 0.45 115.29 128.29 1c3o s HIS 754 Ca -0.01 1.00 -0.24 0.00 0.25 0.00 0.00 55.06 56.05 1c3o s HIS 754 Cb -0.04 -3.72 -0.03 0.00 -1.18 0.00 0.00 32.58 27.61 1c3o s HIS 754 CO -0.00 -2.43 0.75 0.12 -0.65 0.00 0.00 174.74 172.53 1c3o s PHE 755 N 0.64 3.58 -0.65 3.88 5.36 -0.07 -4.73 117.98 125.98 1c3o s PHE 755 Ca 0.62 1.31 -0.21 0.00 -0.96 0.00 0.00 56.93 57.69 1c3o s PHE 755 Cb -0.39 -2.86 0.08 0.00 -0.34 0.00 0.00 43.02 39.52 1c3o s PHE 755 CO 0.35 0.06 0.90 -0.51 -1.46 0.00 0.00 175.22 174.56 1c3o s LEU 756 N 0.89 4.69 0.81 6.12 1.43 -1.26 -4.51 118.68 126.86 1c3o s LEU 756 Ca 0.40 -1.16 -0.11 0.00 -1.03 0.00 0.00 54.13 52.23 1c3o s LEU 756 Cb -0.18 -2.39 0.08 0.00 0.03 0.00 0.00 46.19 43.73 1c3o s LEU 756 CO 0.19 -1.34 1.09 1.51 0.23 0.00 0.00 176.35 178.04 1c3o s ASP 757 N 3.67 4.23 -0.88 2.29 3.84 -1.26 -4.09 116.67 124.47 1c3o s ASP 757 Ca 0.20 1.73 -0.12 0.00 -0.00 0.00 0.00 52.55 54.36 1c3o s ASP 757 Cb -0.18 -2.43 0.02 0.00 -1.38 0.00 0.00 42.92 38.95 1c3o s ASP 757 CO 0.08 -2.20 0.23 0.47 -0.00 0.00 0.00 175.17 173.75 1c3o n ASP 758 N -3.62 -1.08 -4.33 2.11 9.92 -1.26 -4.92 116.55 113.36 1c3o n ASP 758 Ca 0.09 -0.83 -0.25 0.00 -0.53 0.00 0.00 54.79 53.27 1c3o n ASP 758 Cb 0.54 -1.01 -0.12 0.00 -0.64 0.00 0.00 41.12 39.88 1c3o n ASP 758 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1c3o s ALA 759 N -3.98 2.06 -0.11 2.24 0.00 -1.26 -4.78 121.76 115.93 1c3o s ALA 759 Ca 0.17 -1.39 -0.18 0.00 0.00 0.00 0.00 51.96 50.56 1c3o s ALA 759 Cb -0.09 -0.28 -0.04 0.00 0.00 0.00 0.00 23.12 22.71 1c3o s ALA 759 CO 0.63 0.39 0.46 0.08 0.00 0.00 0.00 175.76 177.32 1c3o s VAL 760 N -1.35 5.18 -0.06 0.00 1.01 -0.34 -1.37 120.40 123.48 1c3o s VAL 760 Ca 0.11 0.92 -0.12 0.00 0.00 0.00 0.00 61.98 62.90 1c3o s VAL 760 Cb -0.09 -3.80 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 1c3o s VAL 760 CO 0.06 0.34 0.30 -0.70 0.00 0.00 0.00 175.10 175.10 1c3o s GLU 761 N 0.52 3.76 0.01 2.72 2.12 -1.26 -0.28 118.70 126.29 1c3o s GLU 761 Ca 0.25 0.19 0.02 0.00 0.36 0.00 0.00 54.97 55.79 1c3o s GLU 761 Cb -0.15 -3.22 -0.01 0.00 0.26 0.00 0.00 34.13 31.01 1c3o s GLU 761 CO 0.10 0.69 -0.05 0.08 -0.54 0.00 0.00 175.26 175.54 1c3o s VAL 762 N -0.95 0.40 -0.03 3.70 1.01 -0.55 -1.50 120.40 122.48 1c3o s VAL 762 Ca 0.20 -0.50 0.07 0.00 0.00 0.00 0.00 61.98 61.75 1c3o s VAL 762 Cb -0.15 -0.39 -0.02 0.00 0.00 0.00 0.00 36.38 35.82 1c3o s VAL 762 CO 0.09 -0.07 -0.23 -1.81 0.00 0.00 0.00 175.10 173.08 1c3o s ASP 763 N -0.62 3.33 -0.16 3.32 1.11 -0.26 -1.51 116.67 121.88 1c3o s ASP 763 Ca -0.03 -0.39 -0.02 0.00 0.18 0.00 0.00 52.55 52.29 1c3o s ASP 763 Cb -0.05 -0.51 0.05 0.00 1.07 0.00 0.00 42.92 43.48 1c3o s ASP 763 CO -0.00 0.32 -0.01 -0.69 1.18 0.00 0.00 175.17 175.98 1c3o s VAL 764 N -0.62 0.76 -0.15 -1.27 1.01 0.96 -1.49 120.40 119.60 1c3o s VAL 764 Ca 0.10 -0.49 -0.13 0.00 0.00 0.00 0.00 61.98 61.46 1c3o s VAL 764 Cb -0.10 -1.07 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 1c3o s VAL 764 CO -0.00 0.01 0.26 -1.81 0.00 0.00 0.00 175.10 173.56 1c3o s ASP 765 N 1.78 6.43 0.16 3.32 -0.00 -0.54 -0.18 116.67 127.64 1c3o s ASP 765 Ca 0.01 0.50 -0.12 0.00 -0.00 0.00 0.00 52.55 52.94 1c3o s ASP 765 Cb -0.16 -2.16 0.01 0.00 -0.00 0.00 0.00 42.92 40.61 1c3o s ASP 765 CO -0.07 0.17 0.36 0.00 -0.00 0.00 0.00 175.17 175.62 1c3o s ALA 766 N 0.15 -0.37 -0.02 5.23 0.00 -0.66 0.69 121.76 126.78 1c3o s ALA 766 Ca 0.16 -0.60 0.06 0.00 0.00 0.00 0.00 51.96 51.57 1c3o s ALA 766 Cb -0.13 0.81 -0.01 0.00 0.00 0.00 0.00 23.12 23.79 1c3o s ALA 766 CO 0.04 -0.68 -0.19 0.42 0.00 0.00 0.00 175.76 175.34 1c3o s ILE 767 N -3.92 1.53 -0.07 0.00 1.01 0.11 -1.43 121.20 118.42 1c3o s ILE 767 Ca 0.13 -0.82 0.04 0.00 0.00 0.00 0.00 60.65 60.00 1c3o s ILE 767 Cb 0.02 -1.28 0.00 0.00 0.01 0.00 0.00 42.46 41.21 1c3o s ILE 767 CO -0.03 0.43 -0.19 0.00 0.00 0.00 0.00 174.94 175.16 1c3o n ASP 769 N 3.41 2.67 0.00 0.00 3.85 -0.97 -1.32 116.55 124.19 1c3o n ASP 769 Ca -0.20 -2.02 0.00 0.00 -0.71 0.00 0.00 54.79 51.87 1c3o n ASP 769 Cb 0.52 -0.17 0.00 0.00 -1.35 0.00 0.00 41.12 40.13 1c3o n ASP 769 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1c3o n GLY 770 N 0.20 3.23 0.23 6.12 0.00 -1.26 -4.76 105.19 108.95 1c3o n GLY 770 Ca 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 1c3o n GLY 770 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1c3o n GLU 771 N -1.72 0.52 -4.32 1.61 1.02 -1.26 -5.06 120.64 111.43 1c3o n GLU 771 Ca 0.00 0.23 -0.17 0.00 -0.02 0.00 0.00 57.16 57.20 1c3o n GLU 771 Cb 0.00 -1.38 -0.10 0.00 -0.02 0.00 0.00 31.44 29.94 1c3o n GLU 771 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1c3o s MET 772 N -2.48 1.44 -0.10 3.49 0.23 -1.26 -5.14 119.30 115.47 1c3o s MET 772 Ca -0.34 -1.78 0.02 0.00 -1.03 0.00 0.00 55.69 52.56 1c3o s MET 772 Cb 0.13 -0.25 0.01 0.00 -1.53 0.00 0.00 34.83 33.19 1c3o s MET 772 CO 0.43 -0.31 -0.16 0.08 -2.03 0.00 0.00 175.02 173.03 1c3o s VAL 773 N -3.73 1.54 -0.23 5.16 1.01 -1.26 -2.28 120.40 120.61 1c3o s VAL 773 Ca 0.37 -0.68 -0.08 0.00 0.00 0.00 0.00 61.98 61.59 1c3o s VAL 773 Cb 0.07 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 1c3o s VAL 773 CO 0.14 0.45 0.09 -0.22 0.00 0.00 0.00 175.10 175.55 1c3o s LEU 774 N 0.83 3.67 -0.40 3.92 2.96 0.48 -4.97 118.68 125.18 1c3o s LEU 774 Ca -0.10 -0.07 -0.26 0.00 -0.22 0.00 0.00 54.13 53.48 1c3o s LEU 774 Cb -0.16 -1.97 0.02 0.00 0.50 0.00 0.00 46.19 44.59 1c3o s LEU 774 CO 0.01 0.04 0.97 -0.63 -1.32 0.00 0.00 176.35 175.42 1c3o s ILE 775 N 1.16 4.51 -0.02 6.68 -1.09 -1.26 0.05 121.20 131.23 1c3o s ILE 775 Ca 0.05 1.16 -0.21 0.00 -2.23 0.00 0.00 60.65 59.42 1c3o s ILE 775 Cb -0.14 -4.40 -0.28 0.00 -1.58 0.00 0.00 42.46 36.06 1c3o s ILE 775 CO 0.04 -0.65 0.99 1.23 -1.23 0.00 0.00 174.94 175.32 1c3o h GLY 776 N 10.32 0.40 -5.04 6.18 0.00 -0.08 -3.40 103.07 111.45 1c3o h GLY 776 Ca -0.23 -0.84 0.18 0.00 0.00 0.00 0.00 47.33 46.44 1c3o h GLY 776 CO 1.01 0.74 0.81 -0.32 0.00 0.00 0.00 176.54 178.78 1c3o s GLY 777 N -4.26 0.04 -0.28 4.60 0.00 -0.82 -4.72 107.32 101.87 1c3o s GLY 777 Ca -0.13 2.76 -0.03 0.00 0.00 0.00 0.00 44.72 47.31 1c3o s GLY 777 CO 0.83 1.30 0.00 -0.42 0.00 0.00 0.00 173.10 174.81 1c3o s ILE 778 N -0.75 3.25 -0.18 0.90 1.01 -1.26 -1.47 121.20 122.70 1c3o s ILE 778 Ca 0.06 -1.03 -0.02 0.00 0.00 0.00 0.00 60.65 59.65 1c3o s ILE 778 Cb -0.02 -2.72 -0.01 0.00 0.01 0.00 0.00 42.46 39.72 1c3o s ILE 778 CO -0.07 0.07 -0.08 -0.04 0.00 0.00 0.00 174.94 174.82 1c3o s MET 779 N 1.36 3.39 -0.25 2.79 -1.94 -0.56 -3.99 119.30 120.11 1c3o s MET 779 Ca -0.01 -0.64 -0.12 0.00 -1.71 0.00 0.00 55.69 53.21 1c3o s MET 779 Cb -0.18 -2.85 -0.05 0.00 2.01 0.00 0.00 34.83 33.76 1c3o s MET 779 CO -0.01 -0.02 0.22 -2.00 -0.01 0.00 0.00 175.02 173.20 1c3o s GLU 780 N 0.98 4.05 0.59 2.03 2.12 -0.47 -1.10 118.70 126.89 1c3o s GLU 780 Ca -0.01 -0.19 -0.15 0.00 0.36 0.00 0.00 54.97 54.98 1c3o s GLU 780 Cb -0.15 -3.58 -0.04 0.00 0.26 0.00 0.00 34.13 30.62 1c3o s GLU 780 CO -0.00 -0.05 1.05 -1.01 -0.54 0.00 0.00 175.26 174.70 1c3o s HIS 781 N 1.38 3.08 -0.13 5.30 3.76 -0.56 -0.35 115.29 127.76 1c3o s HIS 781 Ca 0.10 1.50 -0.20 0.00 -0.15 0.00 0.00 55.06 56.31 1c3o s HIS 781 Cb -0.15 -2.96 -0.17 0.00 1.11 0.00 0.00 32.58 30.41 1c3o s HIS 781 CO 0.07 -1.01 0.50 0.82 -0.85 0.00 0.00 174.74 174.27 1c3o h ILE 782 N 0.42 1.19 -3.81 0.60 5.03 -1.41 -3.43 117.51 116.10 1c3o h ILE 782 Ca -0.47 -1.91 -0.51 0.00 -0.12 0.00 0.00 64.86 61.85 1c3o h ILE 782 Cb 1.21 2.27 0.04 0.00 -3.03 0.00 0.00 36.82 37.31 1c3o h ILE 782 CO 0.58 0.40 0.55 -1.61 -0.68 0.00 0.00 178.15 177.40 1c3o s GLU 783 N -2.02 4.51 1.15 2.37 8.01 -1.26 -4.64 118.70 126.82 1c3o s GLU 783 Ca -0.14 1.99 -0.14 0.00 0.01 0.00 0.00 54.97 56.69 1c3o s GLU 783 Cb -0.02 -3.14 0.27 0.00 -4.31 0.00 0.00 34.13 26.93 1c3o s GLU 783 CO 0.47 0.02 1.04 1.14 0.01 0.00 0.00 175.26 177.94 1c3o s GLN 784 N -1.51 -0.82 0.50 1.61 0.00 -1.26 -4.36 119.66 113.81 1c3o s GLN 784 Ca 0.47 0.58 -0.23 0.00 -0.00 0.00 0.00 55.36 56.18 1c3o s GLN 784 Cb -0.35 -1.59 -0.06 0.00 0.00 0.00 0.00 33.01 31.01 1c3o s GLN 784 CO 0.46 -3.59 1.31 0.00 0.00 0.00 0.00 175.29 173.47 1c3o s ALA 785 N -2.64 2.96 0.00 2.60 0.00 -0.47 -2.46 121.76 121.75 1c3o s ALA 785 Ca 0.68 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.88 1c3o s ALA 785 Cb -0.21 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.39 1c3o s ALA 785 CO 0.61 -1.11 0.00 0.41 0.00 0.00 0.00 175.76 175.67 1c3o n GLY 786 N 0.63 1.37 3.48 0.00 0.00 -1.26 -4.83 105.19 104.59 1c3o n GLY 786 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 1c3o n GLY 786 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c3o s VAL 787 N -1.64 4.67 0.11 1.61 1.01 -1.03 -1.08 120.40 124.04 1c3o s VAL 787 Ca 0.00 -0.16 -0.35 0.00 0.00 0.00 0.00 61.98 61.48 1c3o s VAL 787 Cb 0.00 -3.26 -0.18 0.00 0.00 0.00 0.00 36.38 32.95 1c3o s VAL 787 CO 0.00 0.23 0.97 1.57 0.00 0.00 0.00 175.10 177.87 1c3o n HIS 788 N 4.98 0.59 -0.07 5.22 -0.00 0.81 -4.78 115.22 121.98 1c3o n HIS 788 Ca -0.15 0.90 0.18 0.00 0.46 0.00 0.00 57.72 59.12 1c3o n HIS 788 Cb 0.51 -2.13 0.62 0.00 -0.12 0.00 0.00 29.99 28.87 1c3o n HIS 788 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 1c3o h SER 789 N 2.67 0.15 1.36 0.26 4.64 -1.92 0.39 113.55 121.09 1c3o h SER 789 Ca -0.43 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1c3o h SER 789 Cb 1.40 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1c3o h SER 789 CO 0.65 0.08 0.00 1.23 -0.87 0.00 0.00 176.83 177.92 1c3o h GLY 790 N 0.16 0.00 -1.81 -0.77 0.00 -1.98 -2.90 103.07 95.77 1c3o h GLY 790 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.63 1c3o h GLY 790 CO -0.05 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.71 1c3o n ASP 791 N -2.91 3.48 -4.79 0.19 9.92 0.13 -4.72 116.55 117.84 1c3o n ASP 791 Ca 0.02 -2.19 -0.30 0.00 -0.53 0.00 0.00 54.79 51.80 1c3o n ASP 791 Cb 0.38 -0.36 -0.06 0.00 -0.64 0.00 0.00 41.12 40.44 1c3o n ASP 791 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 1c3o s SER 792 N -1.11 5.60 0.57 -2.24 0.01 -0.80 -4.87 113.70 110.86 1c3o s SER 792 Ca 0.34 -0.01 -0.09 0.00 1.31 0.00 0.00 55.95 57.51 1c3o s SER 792 Cb 0.20 -1.52 -0.04 0.00 0.21 0.00 0.00 66.02 64.88 1c3o s SER 792 CO 0.19 0.15 0.94 0.00 0.41 0.00 0.00 173.24 174.93 1c3o s ALA 793 N -1.46 3.21 0.08 1.44 0.00 -1.26 -4.65 121.76 119.12 1c3o s ALA 793 Ca 0.30 -0.27 -0.11 0.00 0.00 0.00 0.00 51.96 51.88 1c3o s ALA 793 Cb -0.12 -2.88 0.01 0.00 0.00 0.00 0.00 23.12 20.13 1c3o s ALA 793 CO 0.23 -0.58 0.25 0.00 0.00 0.00 0.00 175.76 175.66 1c3o s SER 795 N -2.54 3.27 -0.18 0.00 0.15 0.52 0.29 113.70 115.21 1c3o s SER 795 Ca 0.01 -0.41 -0.05 0.00 0.70 0.00 0.00 55.95 56.19 1c3o s SER 795 Cb 0.02 -0.45 0.06 0.00 -1.71 0.00 0.00 66.02 63.95 1c3o s SER 795 CO -0.08 0.32 0.09 -0.22 1.20 0.00 0.00 173.24 174.55 1c3o s LEU 796 N -0.66 0.39 1.02 3.45 0.20 0.89 -1.37 118.68 122.60 1c3o s LEU 796 Ca 0.10 -0.66 -0.17 0.00 0.69 0.00 0.00 54.13 54.09 1c3o s LEU 796 Cb -0.10 -0.26 0.23 0.00 -0.43 0.00 0.00 46.19 45.62 1c3o s LEU 796 CO -0.01 -0.35 1.29 -2.16 -0.29 0.00 0.00 176.35 174.83 1c3o s PRO 797 N 2.12 0.15 0.54 0.98 0.04 -1.26 -0.93 135.00 136.65 1c3o s PRO 797 Ca 0.02 -0.39 -0.22 0.00 0.04 0.00 0.00 61.00 60.46 1c3o s PRO 797 Cb -0.16 -1.79 -0.05 0.00 0.04 0.00 0.00 34.50 32.54 1c3o s PRO 797 CO -0.11 -2.74 1.29 0.00 0.04 0.00 0.00 177.00 175.48 1c3o n ALA 798 N -4.00 1.33 0.55 8.56 0.00 -1.25 -4.77 120.51 120.92 1c3o n ALA 798 Ca 0.15 0.12 0.06 0.00 0.00 0.00 0.00 53.44 53.78 1c3o n ALA 798 Cb 0.59 -2.31 -0.01 0.00 0.00 0.00 0.00 19.45 17.73 1c3o n ALA 798 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1c3o n TYR 799 N -1.08 0.00 -0.10 0.00 0.18 -1.26 -4.71 117.16 110.18 1c3o n TYR 799 Ca 0.11 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.89 1c3o n TYR 799 Cb 0.44 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.40 1c3o n TYR 799 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 1c3o n THR 800 N -0.26 0.00 -2.58 -3.48 -2.24 -1.26 -5.10 114.28 99.35 1c3o n THR 800 Ca 0.05 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.41 1c3o n THR 800 Cb 0.26 0.54 -0.03 0.00 -2.10 0.00 0.00 70.33 69.00 1c3o n THR 800 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1c3o s LEU 801 N 0.00 4.33 0.68 3.22 1.43 -1.26 -5.02 118.68 122.06 1c3o s LEU 801 Ca 0.00 1.76 -0.17 0.00 -1.03 0.00 0.00 54.13 54.69 1c3o s LEU 801 Cb 0.00 -3.57 0.01 0.00 0.03 0.00 0.00 46.19 42.66 1c3o s LEU 801 CO 0.00 -0.41 1.24 -0.94 0.23 0.00 0.00 176.35 176.47 1c3o s SER 802 N 1.13 4.48 0.38 2.29 1.04 -1.26 -4.81 113.70 116.95 1c3o s SER 802 Ca 0.54 2.47 0.07 0.00 0.48 0.00 0.00 55.95 59.51 1c3o s SER 802 Cb -0.23 -2.60 0.74 0.00 0.10 0.00 0.00 66.02 64.02 1c3o s SER 802 CO 0.25 -2.08 1.93 -0.61 0.98 0.00 0.00 173.24 173.72 1c3o h GLN 803 N 0.20 0.39 0.10 4.02 5.75 -1.99 -0.51 115.11 123.08 1c3o h GLN 803 Ca -0.49 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 57.93 1c3o h GLN 803 Cb 1.31 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.80 1c3o h GLN 803 CO 0.52 0.43 -0.05 1.49 -2.65 0.00 0.00 178.83 178.57 1c3o h GLU 804 N 0.38 -0.13 -0.40 1.69 4.81 -1.99 -0.56 114.58 118.37 1c3o h GLU 804 Ca 0.08 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.23 1c3o h GLU 804 Cb 0.27 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 1c3o h GLU 804 CO 0.01 0.00 -0.12 0.82 -0.73 0.00 0.00 179.01 178.99 1c3o h ILE 805 N -0.24 1.26 -0.50 2.32 2.04 -1.71 -2.67 117.51 118.00 1c3o h ILE 805 Ca -0.01 -1.16 -0.01 0.00 1.00 0.00 0.00 64.86 64.68 1c3o h ILE 805 Cb 0.20 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 1c3o h ILE 805 CO 0.02 0.39 0.29 1.56 0.00 0.00 0.00 178.15 180.42 1c3o h GLN 806 N 0.66 0.69 -0.18 2.37 4.20 -0.92 -0.84 115.11 121.09 1c3o h GLN 806 Ca 0.11 -0.07 0.05 0.00 0.06 0.00 0.00 58.65 58.80 1c3o h GLN 806 Cb 0.59 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 1c3o h GLN 806 CO 0.04 0.52 0.17 -0.44 -0.67 0.00 0.00 178.83 178.45 1c3o h ASP 807 N 0.67 0.00 -0.03 1.46 3.45 -0.77 0.51 116.42 121.72 1c3o h ASP 807 Ca 0.18 0.00 -0.11 0.00 0.43 0.00 0.00 57.03 57.53 1c3o h ASP 807 Cb 0.02 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 38.79 1c3o h ASP 807 CO -0.03 0.00 -0.40 0.58 -1.57 0.00 0.00 179.24 177.82 1c3o h VAL 808 N 0.00 1.46 -0.70 -1.35 2.07 -0.93 -2.21 116.25 114.60 1c3o h VAL 808 Ca 0.09 -1.92 0.02 0.00 0.82 0.00 0.00 66.70 65.71 1c3o h VAL 808 Cb 0.43 2.55 -0.04 0.00 -1.52 0.00 0.00 31.29 32.72 1c3o h VAL 808 CO -0.00 0.55 0.44 0.24 0.02 0.00 0.00 177.57 178.82 1c3o h MET 809 N -0.24 0.85 -0.96 1.57 2.86 -0.42 0.50 114.93 119.09 1c3o h MET 809 Ca -0.04 -0.05 0.07 0.00 -2.06 0.00 0.00 59.70 57.62 1c3o h MET 809 Cb 1.10 -0.19 -0.07 0.00 0.06 0.00 0.00 31.60 32.50 1c3o h MET 809 CO 0.08 0.56 0.61 0.00 1.06 0.00 0.00 176.91 179.22 1c3o h ARG 810 N 0.88 1.05 -0.12 1.72 3.08 -0.05 -0.00 114.38 120.94 1c3o h ARG 810 Ca 0.27 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 60.11 1c3o h ARG 810 Cb -0.02 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.78 1c3o h ARG 810 CO -0.09 0.70 -0.55 0.37 -1.07 0.00 0.00 179.97 179.33 1c3o h GLN 811 N 1.08 0.36 -0.49 0.04 5.75 -0.65 -2.39 115.11 118.82 1c3o h GLN 811 Ca 0.42 -0.22 -0.13 0.00 -0.15 0.00 0.00 58.65 58.57 1c3o h GLN 811 Cb 0.22 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 1c3o h GLN 811 CO -0.19 0.81 -0.21 1.96 -2.65 0.00 0.00 178.83 178.55 1c3o h GLN 812 N 0.28 1.00 -0.97 1.69 4.20 0.09 -1.52 115.11 119.88 1c3o h GLN 812 Ca 0.00 -0.43 0.03 0.00 0.06 0.00 0.00 58.65 58.31 1c3o h GLN 812 Cb 1.05 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.74 1c3o h GLN 812 CO 0.09 1.11 0.64 0.28 -0.67 0.00 0.00 178.83 180.28 1c3o h VAL 813 N 0.86 1.20 0.22 -0.54 2.07 -0.87 0.57 116.25 119.78 1c3o h VAL 813 Ca 0.11 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1c3o h VAL 813 Cb 0.79 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1c3o h VAL 813 CO 0.07 0.23 -0.11 -0.61 0.02 0.00 0.00 177.57 177.17 1c3o h GLN 814 N 1.26 -0.29 -0.40 1.57 4.15 -1.08 0.32 115.11 120.64 1c3o h GLN 814 Ca 0.37 0.02 0.08 0.00 0.77 0.00 0.00 58.65 59.89 1c3o h GLN 814 Cb -0.06 0.07 -0.08 0.00 0.21 0.00 0.00 27.48 27.62 1c3o h GLN 814 CO -0.10 -0.15 -0.15 0.87 -1.93 0.00 0.00 178.83 177.37 1c3o h LYS 815 N -0.36 -0.07 -0.38 1.69 1.57 -0.63 -1.53 116.57 116.87 1c3o h LYS 815 Ca -0.03 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1c3o h LYS 815 Cb 0.28 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1c3o h LYS 815 CO 0.05 -0.04 0.20 -0.07 -0.57 0.00 0.00 179.45 179.02 1c3o h LEU 816 N -0.07 0.47 -0.33 2.94 3.38 -0.50 -1.99 115.31 119.22 1c3o h LEU 816 Ca 0.20 -0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.14 1c3o h LEU 816 Cb 0.37 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 40.91 1c3o h LEU 816 CO -0.45 0.43 -0.32 0.00 0.09 0.00 0.00 178.44 178.20 1c3o h ALA 817 N 1.06 -0.22 -0.42 1.53 0.00 0.59 -0.01 119.26 121.78 1c3o h ALA 817 Ca 0.13 0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 1c3o h ALA 817 Cb 0.07 0.67 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1c3o h ALA 817 CO -0.02 -0.74 -0.25 0.74 0.00 0.00 0.00 179.25 178.98 1c3o h PHE 818 N -0.29 1.06 -0.01 0.00 0.04 -1.30 -2.29 116.94 114.16 1c3o h PHE 818 Ca 0.15 -0.28 -0.00 0.00 2.80 0.00 0.00 57.97 60.64 1c3o h PHE 818 Cb 0.53 -0.24 -0.00 0.00 2.20 0.00 0.00 35.95 38.44 1c3o h PHE 818 CO -0.50 1.08 0.00 1.49 -0.60 0.00 0.00 178.31 179.79 1c3o h GLU 819 N 0.74 0.01 0.00 1.51 4.57 -0.76 -2.67 114.58 117.98 1c3o h GLU 819 Ca 0.09 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1c3o h GLU 819 Cb 0.83 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.41 1c3o h GLU 819 CO 0.07 0.13 0.00 1.28 -1.18 0.00 0.00 179.01 179.31 1c3o n LEU 820 N -5.03 0.00 -1.11 1.64 4.77 -0.07 -4.89 117.00 112.31 1c3o n LEU 820 Ca -0.07 0.30 -0.08 0.00 -0.03 0.00 0.00 56.01 56.13 1c3o n LEU 820 Cb 0.08 -0.30 0.01 0.00 -2.33 0.00 0.00 43.42 40.88 1c3o n LEU 820 CO 0.33 -0.09 -0.03 0.00 -1.33 0.00 0.00 177.39 176.26 1c3o n GLN 821 N -1.30 -1.36 -1.80 3.23 1.13 -1.01 -4.73 117.38 111.55 1c3o n GLN 821 Ca 0.09 0.34 -0.39 0.00 -1.94 0.00 0.00 57.00 55.11 1c3o n GLN 821 Cb 0.17 -4.09 0.03 0.00 0.11 0.00 0.00 30.24 26.46 1c3o n GLN 821 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1c3o s VAL 822 N -2.62 2.09 -0.38 5.09 1.01 -0.89 -4.66 120.40 120.04 1c3o s VAL 822 Ca 0.07 0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.14 1c3o s VAL 822 Cb -0.03 -3.04 0.15 0.00 0.00 0.00 0.00 36.38 33.46 1c3o s VAL 822 CO 0.09 0.00 0.30 -0.13 0.00 0.00 0.00 175.10 175.36 1c3o s ARG 823 N -2.76 0.67 0.00 2.72 1.81 -1.26 -4.26 118.95 115.87 1c3o s ARG 823 Ca 0.68 -1.38 0.00 0.00 -1.72 0.00 0.00 55.73 53.31 1c3o s ARG 823 Cb -0.41 -1.13 0.00 0.00 -0.45 0.00 0.00 34.95 32.95 1c3o s ARG 823 CO 0.50 -1.25 0.00 0.41 -0.68 0.00 0.00 175.30 174.28 1c3o n GLY 824 N 3.78 0.14 3.85 -3.53 0.00 -0.43 -1.95 105.19 107.05 1c3o n GLY 824 Ca 0.16 -1.56 -0.32 0.00 0.00 0.00 0.00 46.02 44.30 1c3o n GLY 824 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c3o s LEU 825 N 0.00 3.50 0.14 0.99 1.43 -1.26 -1.43 118.68 122.05 1c3o s LEU 825 Ca 0.00 1.53 -0.23 0.00 -1.03 0.00 0.00 54.13 54.40 1c3o s LEU 825 Cb 0.00 -4.50 0.07 0.00 0.03 0.00 0.00 46.19 41.79 1c3o s LEU 825 CO 0.00 -0.69 0.60 0.00 0.23 0.00 0.00 176.35 176.48 1c3o s MET 826 N -4.41 1.25 -0.01 1.70 0.23 -0.52 -2.75 119.30 114.80 1c3o s MET 826 Ca 0.58 -0.41 0.00 0.00 -1.03 0.00 0.00 55.69 54.82 1c3o s MET 826 Cb -0.10 0.57 0.01 0.00 -1.53 0.00 0.00 34.83 33.78 1c3o s MET 826 CO 0.38 -0.53 0.01 1.21 -2.03 0.00 0.00 175.02 174.06 1c3o s ASN 827 N -2.61 0.04 -0.03 -1.18 3.84 0.48 -1.66 114.94 113.83 1c3o s ASN 827 Ca -0.00 0.01 0.05 0.00 0.21 0.00 0.00 52.86 53.13 1c3o s ASN 827 Cb -0.01 -0.03 -0.01 0.00 -0.55 0.00 0.00 41.25 40.65 1c3o s ASN 827 CO -0.11 -0.05 -0.17 -0.69 -2.79 0.00 0.00 177.10 173.29 1c3o s VAL 828 N 0.42 1.40 -0.12 -5.21 1.01 0.75 -0.96 120.40 117.68 1c3o s VAL 828 Ca -0.03 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.22 1c3o s VAL 828 Cb -0.05 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.13 1c3o s VAL 828 CO -0.01 0.40 -0.13 -1.10 0.00 0.00 0.00 175.10 174.26 1c3o s GLN 829 N -0.20 3.32 0.25 2.72 -0.21 -0.50 -0.03 119.66 125.01 1c3o s GLN 829 Ca 0.02 -0.68 0.05 0.00 0.02 0.00 0.00 55.36 54.77 1c3o s GLN 829 Cb -0.09 -2.62 -0.05 0.00 1.00 0.00 0.00 33.01 31.24 1c3o s GLN 829 CO 0.01 0.25 -0.03 -0.06 -2.12 0.00 0.00 175.29 173.34 1c3o s PHE 830 N 0.25 1.74 -0.04 0.91 0.08 -0.57 0.06 117.98 120.41 1c3o s PHE 830 Ca -0.09 -0.83 0.02 0.00 0.12 0.00 0.00 56.93 56.15 1c3o s PHE 830 Cb -0.15 -1.00 0.01 0.00 -0.57 0.00 0.00 43.02 41.30 1c3o s PHE 830 CO 0.05 0.10 -0.08 0.00 -0.10 0.00 0.00 175.22 175.19 1c3o s ALA 831 N -3.24 0.83 -0.19 5.36 0.00 0.19 -1.48 121.76 123.23 1c3o s ALA 831 Ca 0.29 -0.22 -0.04 0.00 0.00 0.00 0.00 51.96 51.98 1c3o s ALA 831 Cb 0.05 -0.39 -0.02 0.00 0.00 0.00 0.00 23.12 22.75 1c3o s ALA 831 CO 0.10 0.07 -0.02 0.08 0.00 0.00 0.00 175.76 176.00 1c3o s VAL 832 N 0.56 3.83 -0.04 0.00 1.01 0.62 -0.33 120.40 126.05 1c3o s VAL 832 Ca -0.09 -0.36 -0.02 0.00 0.00 0.00 0.00 61.98 61.52 1c3o s VAL 832 Cb -0.12 -2.72 0.03 0.00 0.00 0.00 0.00 36.38 33.57 1c3o s VAL 832 CO 0.01 0.44 0.05 -0.75 0.00 0.00 0.00 175.10 174.86 1c3o s LYS 833 N 0.94 -0.04 -1.23 2.72 2.20 -0.24 -1.20 119.74 122.89 1c3o s LYS 833 Ca 0.01 0.35 -0.05 0.00 -0.36 0.00 0.00 55.97 55.92 1c3o s LYS 833 Cb -0.14 -0.52 -0.01 0.00 -1.51 0.00 0.00 37.83 35.64 1c3o s LYS 833 CO 0.02 -0.32 0.76 0.09 -0.36 0.00 0.00 175.35 175.54 1c3o n ASN 834 N 5.23 -2.81 -2.26 1.43 5.03 -1.26 -1.48 115.26 119.14 1c3o n ASN 834 Ca -0.05 -0.83 -0.17 0.00 0.87 0.00 0.00 54.58 54.40 1c3o n ASN 834 Cb 0.50 -4.15 -0.02 0.00 -1.02 0.00 0.00 39.78 35.09 1c3o n ASN 834 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1c3o n ASN 835 N -3.01 -5.00 -3.98 6.41 4.05 -1.26 -4.94 115.26 107.52 1c3o n ASN 835 Ca -0.23 0.13 -0.22 0.00 0.45 0.00 0.00 54.58 54.72 1c3o n ASN 835 Cb 0.65 -4.24 -0.16 0.00 1.23 0.00 0.00 39.78 37.26 1c3o n ASN 835 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1c3o s GLU 836 N -4.77 1.25 -0.19 1.20 2.02 -0.55 -5.09 118.70 112.58 1c3o s GLU 836 Ca 0.00 -0.30 -0.25 0.00 0.02 0.00 0.00 54.97 54.44 1c3o s GLU 836 Cb 0.00 -1.11 -0.01 0.00 0.10 0.00 0.00 34.13 33.11 1c3o s GLU 836 CO 0.00 0.03 0.82 0.08 0.02 0.00 0.00 175.26 176.21 1c3o s VAL 837 N 0.58 4.88 -0.07 2.63 1.01 -1.26 -1.08 120.40 127.09 1c3o s VAL 837 Ca -0.10 1.59 0.05 0.00 0.00 0.00 0.00 61.98 63.52 1c3o s VAL 837 Cb -0.13 -4.12 -0.00 0.00 0.00 0.00 0.00 36.38 32.12 1c3o s VAL 837 CO 0.02 0.01 -0.23 -0.31 0.00 0.00 0.00 175.10 174.59 1c3o s TYR 838 N 2.29 2.30 -0.21 5.22 2.02 0.55 -4.52 117.35 125.01 1c3o s TYR 838 Ca 0.37 -0.79 -0.23 0.00 -0.37 0.00 0.00 57.07 56.06 1c3o s TYR 838 Cb -0.16 -1.53 -0.02 0.00 -0.40 0.00 0.00 41.96 39.85 1c3o s TYR 838 CO 0.11 -0.28 0.72 -1.17 -1.57 0.00 0.00 175.55 173.36 1c3o s LEU 839 N 0.10 4.13 -0.16 -1.29 2.96 -0.96 0.55 118.68 124.00 1c3o s LEU 839 Ca -0.10 0.95 -0.04 0.00 -0.22 0.00 0.00 54.13 54.72 1c3o s LEU 839 Cb -0.15 -3.04 -0.24 0.00 0.50 0.00 0.00 46.19 43.27 1c3o s LEU 839 CO 0.05 -0.37 0.21 -0.38 -1.32 0.00 0.00 176.35 174.55 1c3o n ILE 840 N 4.89 1.71 -3.61 6.68 5.41 0.11 -4.55 119.36 129.99 1c3o n ILE 840 Ca 0.02 -0.64 -0.01 0.00 1.00 0.00 0.00 62.75 63.12 1c3o n ILE 840 Cb 0.49 -1.64 -0.01 0.00 -0.71 0.00 0.00 39.64 37.76 1c3o n ILE 840 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 1c3o s GLU 841 N -2.55 0.09 -0.13 0.38 -1.05 -1.10 -5.00 118.70 109.34 1c3o s GLU 841 Ca -0.25 -0.04 0.01 0.00 -0.15 0.00 0.00 54.97 54.53 1c3o s GLU 841 Cb 0.07 0.04 0.02 0.00 -0.44 0.00 0.00 34.13 33.82 1c3o s GLU 841 CO 0.73 -0.04 -0.13 0.08 0.95 0.00 0.00 175.26 176.84 1c3o s VAL 842 N -2.11 1.43 -0.39 1.83 1.01 -1.26 -1.41 120.40 119.50 1c3o s VAL 842 Ca 0.12 -0.57 -0.03 0.00 0.00 0.00 0.00 61.98 61.51 1c3o s VAL 842 Cb 0.02 -1.35 0.10 0.00 0.00 0.00 0.00 36.38 35.15 1c3o s VAL 842 CO -0.04 0.43 0.17 0.20 0.00 0.00 0.00 175.10 175.86 1c3o s ASN 843 N 1.34 5.20 -1.09 3.32 0.01 -0.13 -4.61 114.94 118.98 1c3o s ASN 843 Ca 0.01 -1.88 -0.08 0.00 -0.71 0.00 0.00 52.86 50.20 1c3o s ASN 843 Cb -0.14 -1.81 -0.13 0.00 0.41 0.00 0.00 41.25 39.58 1c3o s ASN 843 CO -0.07 -0.49 3.04 -0.81 -1.51 0.00 0.00 177.10 177.26 1c3o n PRO 844 N 4.61 3.03 -2.77 -0.60 -0.04 -1.26 -0.38 135.00 137.58 1c3o n PRO 844 Ca -0.04 -1.77 -0.03 0.00 -0.04 0.00 0.00 63.50 61.62 1c3o n PRO 844 Cb 0.42 -2.53 0.01 0.00 -0.04 0.00 0.00 33.50 31.37 1c3o n PRO 844 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1c3o n ARG 845 N 3.33 0.51 -2.34 0.54 1.85 -1.11 -4.82 116.66 114.62 1c3o n ARG 845 Ca 0.65 -1.06 -0.42 0.00 -1.00 0.00 0.00 57.85 56.01 1c3o n ARG 845 Cb 0.41 1.38 -0.03 0.00 -1.05 0.00 0.00 32.46 33.17 1c3o n ARG 845 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1c3o s ALA 846 N -1.62 3.46 0.37 2.89 0.00 -0.51 -3.42 121.76 122.93 1c3o s ALA 846 Ca 0.12 0.93 0.04 0.00 0.00 0.00 0.00 51.96 53.05 1c3o s ALA 846 Cb -0.02 -3.48 -0.01 0.00 0.00 0.00 0.00 23.12 19.61 1c3o s ALA 846 CO 0.05 -0.50 0.54 0.00 0.00 0.00 0.00 175.76 175.85 1c3o s ALA 847 N 1.10 3.99 -1.16 0.00 0.00 -1.26 -4.83 121.76 119.59 1c3o s ALA 847 Ca 0.61 -1.25 0.10 0.00 0.00 0.00 0.00 51.96 51.42 1c3o s ALA 847 Cb -0.32 -1.89 0.44 0.00 0.00 0.00 0.00 23.12 21.35 1c3o s ALA 847 CO 0.29 -0.14 1.27 2.89 0.00 0.00 0.00 175.76 180.07 1c3o n ARG 848 N -1.80 0.05 0.00 0.00 1.85 -1.26 -1.82 116.66 113.68 1c3o n ARG 848 Ca -0.01 0.28 0.13 0.00 -1.00 0.00 0.00 57.85 57.26 1c3o n ARG 848 Cb 0.58 -1.50 0.45 0.00 -1.05 0.00 0.00 32.46 30.94 1c3o n ARG 848 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1c3o n THR 849 N -1.42 0.00 -0.18 8.89 -2.24 -1.26 -4.26 114.28 113.81 1c3o n THR 849 Ca 0.03 -0.06 -0.05 0.00 -2.27 0.00 0.00 64.05 61.71 1c3o n THR 849 Cb 0.10 0.08 0.05 0.00 -2.10 0.00 0.00 70.33 68.46 1c3o n THR 849 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1c3o h VAL 850 N 0.53 1.01 -0.66 2.28 2.07 -1.74 -1.88 116.25 117.85 1c3o h VAL 850 Ca 0.00 -0.20 -0.05 0.00 0.82 0.00 0.00 66.70 67.27 1c3o h VAL 850 Cb 0.45 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 1c3o h VAL 850 CO 0.00 0.11 0.22 -0.65 0.02 0.00 0.00 177.57 177.27 1c3o h PRO 851 N 0.58 1.01 -0.48 1.57 0.11 -1.83 -1.94 132.00 131.02 1c3o h PRO 851 Ca 0.23 -0.21 -0.02 0.00 0.11 0.00 0.00 66.00 66.11 1c3o h PRO 851 Cb 0.08 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.02 1c3o h PRO 851 CO -0.13 0.87 0.22 0.35 -0.21 0.00 0.00 178.00 179.10 1c3o h PHE 852 N 0.94 0.69 -0.38 0.65 3.04 -1.79 -1.46 116.94 118.64 1c3o h PHE 852 Ca 0.21 -0.04 -0.05 0.00 3.98 0.00 0.00 57.97 62.08 1c3o h PHE 852 Cb 0.27 -0.21 -0.02 0.00 2.56 0.00 0.00 35.95 38.55 1c3o h PHE 852 CO 0.02 0.56 0.03 0.28 -2.02 0.00 0.00 178.31 177.18 1c3o h VAL 853 N 0.63 1.20 -0.46 1.41 2.07 -1.20 -1.22 116.25 118.67 1c3o h VAL 853 Ca 0.16 -0.76 -0.13 0.00 0.82 0.00 0.00 66.70 66.79 1c3o h VAL 853 Cb 0.13 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1c3o h VAL 853 CO -0.02 0.27 -0.22 0.28 0.02 0.00 0.00 177.57 177.90 1c3o h SER 854 N 0.56 0.96 0.16 0.57 0.02 -0.98 -0.92 113.55 113.91 1c3o h SER 854 Ca 0.12 -0.36 -0.01 0.00 -0.84 0.00 0.00 61.79 60.71 1c3o h SER 854 Cb 0.30 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1c3o h SER 854 CO 0.01 1.13 -0.08 0.11 -1.14 0.00 0.00 176.83 176.86 1c3o h LYS 855 N 0.81 -0.21 -0.87 3.45 6.56 -0.98 0.53 116.57 125.85 1c3o h LYS 855 Ca 0.11 0.01 -0.00 0.00 -1.06 0.00 0.00 60.65 59.71 1c3o h LYS 855 Cb 0.78 0.05 -0.04 0.00 -0.57 0.00 0.00 32.23 32.44 1c3o h LYS 855 CO 0.06 0.10 0.53 0.00 -2.06 0.00 0.00 179.45 178.08 1c3o h ALA 856 N 0.24 1.11 -0.00 3.86 0.00 -1.23 -3.14 119.26 120.09 1c3o h ALA 856 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1c3o h ALA 856 Cb 0.41 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1c3o h ALA 856 CO 0.04 0.57 -0.82 0.25 0.00 0.00 0.00 179.25 179.28 1c3o n THR 857 N -4.41 0.00 -0.75 0.00 -2.24 -0.35 -4.73 114.28 101.79 1c3o n THR 857 Ca 0.09 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1c3o n THR 857 Cb 0.06 0.93 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 1c3o n THR 857 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c3o n GLY 858 N 1.48 1.14 3.62 3.38 0.00 0.18 -4.97 105.19 110.02 1c3o n GLY 858 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1c3o n GLY 858 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c3o s VAL 859 N -3.35 5.32 -1.38 1.61 1.01 -1.10 -4.99 120.40 117.52 1c3o s VAL 859 Ca 0.00 0.22 -0.14 0.00 0.00 0.00 0.00 61.98 62.06 1c3o s VAL 859 Cb 0.00 -3.54 -0.00 0.00 0.00 0.00 0.00 36.38 32.84 1c3o s VAL 859 CO 0.00 0.28 2.27 -0.81 0.00 0.00 0.00 175.10 176.84 1c3o n PRO 860 N 4.75 2.76 -0.31 2.72 -0.04 -1.26 -4.07 135.00 139.54 1c3o n PRO 860 Ca -0.14 -2.44 0.02 0.00 -0.04 0.00 0.00 63.50 60.91 1c3o n PRO 860 Cb 0.52 -3.17 0.09 0.00 -0.04 0.00 0.00 33.50 30.90 1c3o n PRO 860 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1c3o h LEU 861 N 10.11 -0.95 -1.20 1.53 3.38 -1.93 0.44 115.31 126.69 1c3o h LEU 861 Ca 0.58 0.27 0.01 0.00 0.09 0.00 0.00 57.88 58.83 1c3o h LEU 861 Cb 0.59 0.58 -0.04 0.00 0.09 0.00 0.00 40.66 41.89 1c3o h LEU 861 CO 1.88 -0.29 0.54 0.00 0.09 0.00 0.00 178.44 180.65 1c3o h ALA 862 N 1.72 1.42 -0.24 1.53 0.00 -1.90 0.31 119.26 122.10 1c3o h ALA 862 Ca 0.39 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 55.07 1c3o h ALA 862 Cb 0.63 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1c3o h ALA 862 CO -0.90 0.54 -0.57 0.87 0.00 0.00 0.00 179.25 179.18 1c3o h LYS 863 N 1.10 0.77 -0.07 0.00 1.57 -0.57 -1.81 116.57 117.56 1c3o h LYS 863 Ca 0.30 -0.50 -0.02 0.00 -1.87 0.00 0.00 60.65 58.56 1c3o h LYS 863 Cb -0.13 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 1c3o h LYS 863 CO -0.06 1.13 -0.03 0.28 -0.57 0.00 0.00 179.45 180.19 1c3o h VAL 864 N 0.58 1.32 0.00 0.50 2.07 0.29 -2.62 116.25 118.39 1c3o h VAL 864 Ca 0.01 -1.02 -0.03 0.00 0.82 0.00 0.00 66.70 66.48 1c3o h VAL 864 Cb 1.17 1.85 -0.00 0.00 -1.52 0.00 0.00 31.29 32.79 1c3o h VAL 864 CO 0.12 0.28 -0.12 0.00 0.02 0.00 0.00 177.57 177.87 1c3o h ALA 865 N 0.63 1.34 -0.24 1.67 0.00 -0.46 -1.16 119.26 121.04 1c3o h ALA 865 Ca 0.02 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 1c3o h ALA 865 Cb 0.46 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1c3o h ALA 865 CO 0.01 0.15 -0.29 0.00 0.00 0.00 0.00 179.25 179.12 1c3o h ALA 866 N 1.88 0.36 -0.48 0.00 0.00 -1.28 -1.01 119.26 118.72 1c3o h ALA 866 Ca -0.00 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 1c3o h ALA 866 Cb 0.31 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1c3o h ALA 866 CO 0.02 0.38 0.04 0.00 0.00 0.00 0.00 179.25 179.68 1c3o h ARG 867 N 0.33 0.83 -0.21 0.00 3.08 -0.95 -0.73 114.38 116.73 1c3o h ARG 867 Ca 0.03 -0.24 0.04 0.00 0.07 0.00 0.00 59.98 59.88 1c3o h ARG 867 Cb 0.87 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.79 1c3o h ARG 867 CO 0.07 0.85 -0.05 0.28 -1.07 0.00 0.00 179.97 180.05 1c3o h VAL 868 N 0.69 0.80 -0.92 2.04 2.07 -1.07 0.10 116.25 119.96 1c3o h VAL 868 Ca 0.14 -0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.68 1c3o h VAL 868 Cb 0.45 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 1c3o h VAL 868 CO 0.02 0.00 0.60 0.24 0.02 0.00 0.00 177.57 178.45 1c3o h MET 869 N 0.01 1.17 0.00 1.57 2.86 -0.91 -0.90 114.93 118.73 1c3o h MET 869 Ca 0.10 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1c3o h MET 869 Cb 0.15 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 31.55 1c3o h MET 869 CO -0.21 0.77 0.00 0.00 1.06 0.00 0.00 176.91 178.53 1c3o n ALA 870 N -2.35 1.79 0.00 6.32 0.00 -0.30 -4.18 120.51 121.78 1c3o n ALA 870 Ca 0.11 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1c3o n ALA 870 Cb 0.05 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.13 1c3o n ALA 870 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c3o n GLY 871 N 0.27 1.04 3.58 0.00 0.00 0.05 -5.07 105.19 105.06 1c3o n GLY 871 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1c3o n GLY 871 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1c3o s LYS 872 N 0.00 3.83 1.20 1.61 2.20 0.13 -4.95 119.74 123.76 1c3o s LYS 872 Ca 0.00 -0.32 -0.14 0.00 -0.36 0.00 0.00 55.97 55.15 1c3o s LYS 872 Cb 0.00 -3.70 0.29 0.00 -1.51 0.00 0.00 37.83 32.90 1c3o s LYS 872 CO 0.00 -0.29 0.92 -1.13 -0.36 0.00 0.00 175.35 174.49 1c3o n SER 873 N 5.16 -1.97 -0.11 1.43 3.41 -1.26 -2.79 113.62 117.49 1c3o n SER 873 Ca -0.12 -0.21 -0.13 0.00 -0.26 0.00 0.00 58.87 58.14 1c3o n SER 873 Cb 0.51 -1.22 -0.03 0.00 -0.26 0.00 0.00 64.21 63.21 1c3o n SER 873 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1c3o h LEU 874 N -2.72 0.89 -0.59 1.04 3.38 -1.93 -2.52 115.31 112.85 1c3o h LEU 874 Ca -0.63 -0.47 0.04 0.00 0.09 0.00 0.00 57.88 56.91 1c3o h LEU 874 Cb 1.34 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.79 1c3o h LEU 874 CO 0.49 1.18 0.33 0.00 0.09 0.00 0.00 178.44 180.53 1c3o h ALA 875 N 0.74 0.78 0.00 1.53 0.00 -1.92 0.76 119.26 121.14 1c3o h ALA 875 Ca 0.05 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1c3o h ALA 875 Cb 0.93 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1c3o h ALA 875 CO 0.09 0.02 -0.09 0.93 0.00 0.00 0.00 179.25 180.20 1c3o h GLU 876 N 0.64 0.00 0.00 0.00 5.08 -1.88 -1.87 114.58 116.55 1c3o h GLU 876 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1c3o h GLU 876 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1c3o h GLU 876 CO -0.15 0.09 -0.98 1.04 -1.00 0.00 0.00 179.01 178.01 1c3o n GLN 877 N -4.42 0.23 -2.69 2.33 6.02 -0.96 -4.97 117.38 112.92 1c3o n GLN 877 Ca -0.03 -0.01 -0.09 0.00 -0.01 0.00 0.00 57.00 56.87 1c3o n GLN 877 Cb 0.16 -1.57 0.02 0.00 1.02 0.00 0.00 30.24 29.87 1c3o n GLN 877 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1c3o n GLY 878 N 1.40 0.28 3.00 1.08 0.00 0.20 -5.01 105.19 106.13 1c3o n GLY 878 Ca 0.02 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.35 1c3o n GLY 878 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c3o s VAL 879 N -2.91 2.47 0.00 1.61 1.01 -0.83 -4.89 120.40 116.87 1c3o s VAL 879 Ca 0.16 -2.76 0.00 0.00 0.00 0.00 0.00 61.98 59.38 1c3o s VAL 879 Cb -0.07 -2.77 0.00 0.00 0.00 0.00 0.00 36.38 33.54 1c3o s VAL 879 CO 0.20 -0.69 0.00 0.35 0.00 0.00 0.00 175.10 174.95 1c3o n THR 880 N 3.77 0.00 -4.39 3.92 -2.24 -1.26 -4.49 114.28 109.58 1c3o n THR 880 Ca 0.04 -0.03 -0.33 0.00 -2.27 0.00 0.00 64.05 61.46 1c3o n THR 880 Cb 0.38 0.44 -0.10 0.00 -2.10 0.00 0.00 70.33 68.95 1c3o n THR 880 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1c3o s LYS 881 N -0.22 2.79 0.21 -0.78 -0.14 -1.26 -4.85 119.74 115.48 1c3o s LYS 881 Ca 0.00 -0.56 -0.30 0.00 -1.36 0.00 0.00 55.97 53.75 1c3o s LYS 881 Cb 0.00 -2.66 -0.09 0.00 -1.68 0.00 0.00 37.83 33.40 1c3o s LYS 881 CO 0.00 0.65 1.23 -2.00 -0.76 0.00 0.00 175.35 174.47 1c3o s GLU 882 N -1.23 4.46 -0.20 1.68 2.12 -1.26 -4.96 118.70 119.30 1c3o s GLU 882 Ca 0.16 1.95 -0.10 0.00 0.36 0.00 0.00 54.97 57.34 1c3o s GLU 882 Cb -0.11 -3.21 -0.05 0.00 0.26 0.00 0.00 34.13 31.02 1c3o s GLU 882 CO 0.06 -0.13 0.14 0.08 -0.54 0.00 0.00 175.26 174.88 1c3o s VAL 883 N -0.17 5.40 -0.30 3.70 1.01 -1.26 -5.04 120.40 123.74 1c3o s VAL 883 Ca 0.53 0.21 0.03 0.00 0.00 0.00 0.00 61.98 62.76 1c3o s VAL 883 Cb -0.34 -3.48 0.08 0.00 0.00 0.00 0.00 36.38 32.63 1c3o s VAL 883 CO 0.39 0.42 -0.03 -0.63 0.00 0.00 0.00 175.10 175.25 1c3o s ILE 884 N 0.46 2.22 0.79 2.22 -1.09 -1.26 -4.92 121.20 119.62 1c3o s ILE 884 Ca 0.08 -1.98 -0.12 0.00 -2.23 0.00 0.00 60.65 56.41 1c3o s ILE 884 Cb -0.11 -2.47 0.07 0.00 -1.58 0.00 0.00 42.46 38.37 1c3o s ILE 884 CO -0.01 -0.30 1.15 -2.84 -1.23 0.00 0.00 174.94 171.71 1c3o s PRO 885 N 1.01 1.86 0.00 2.79 0.02 -1.26 -4.93 135.00 134.49 1c3o s PRO 885 Ca 0.01 1.51 0.28 0.00 0.02 0.00 0.00 61.00 62.81 1c3o s PRO 885 Cb -0.20 -1.83 1.38 0.00 0.02 0.00 0.00 34.50 33.88 1c3o s PRO 885 CO -0.06 -1.99 1.95 -0.35 -0.33 0.00 0.00 177.00 176.21 1c3o n PRO 886 N -3.39 0.35 -4.39 5.54 -0.04 -1.26 -4.85 135.00 126.97 1c3o n PRO 886 Ca 0.11 0.02 -0.19 0.00 -0.04 0.00 0.00 63.50 63.40 1c3o n PRO 886 Cb 0.52 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.37 1c3o n PRO 886 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1c3o s TYR 887 N -2.62 1.78 0.13 0.54 1.13 -1.26 -4.98 117.35 112.08 1c3o s TYR 887 Ca 0.25 -0.88 -0.17 0.00 -1.41 0.00 0.00 57.07 54.86 1c3o s TYR 887 Cb 0.19 -1.07 -0.07 0.00 -1.10 0.00 0.00 41.96 39.90 1c3o s TYR 887 CO 0.43 0.05 0.58 0.71 -2.51 0.00 0.00 175.55 174.82 1c3o s TYR 888 N -3.29 3.68 -0.18 -3.49 2.02 0.13 -4.59 117.35 111.63 1c3o s TYR 888 Ca 0.31 1.19 0.01 0.00 -0.37 0.00 0.00 57.07 58.21 1c3o s TYR 888 Cb 0.06 -2.45 0.03 0.00 -0.40 0.00 0.00 41.96 39.20 1c3o s TYR 888 CO 0.12 0.47 -0.15 -1.12 -1.57 0.00 0.00 175.55 173.30 1c3o s SER 889 N -1.50 3.17 -0.02 2.29 0.01 -0.11 -2.14 113.70 115.40 1c3o s SER 889 Ca 0.36 -0.73 0.06 0.00 1.31 0.00 0.00 55.95 56.94 1c3o s SER 889 Cb -0.17 -1.32 -0.03 0.00 0.21 0.00 0.00 66.02 64.72 1c3o s SER 889 CO 0.19 -0.08 -0.19 -0.69 0.41 0.00 0.00 173.24 172.89 1c3o s VAL 890 N 1.37 2.68 -0.06 3.43 1.01 0.06 -0.08 120.40 128.81 1c3o s VAL 890 Ca 0.02 -0.95 0.05 0.00 0.00 0.00 0.00 61.98 61.10 1c3o s VAL 890 Cb -0.14 -2.03 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 1c3o s VAL 890 CO -0.10 0.53 -0.22 -0.75 0.00 0.00 0.00 175.10 174.56 1c3o s LYS 891 N -0.85 2.55 0.15 2.72 2.20 0.15 -0.66 119.74 125.99 1c3o s LYS 891 Ca 0.12 -0.84 0.06 0.00 -0.36 0.00 0.00 55.97 54.94 1c3o s LYS 891 Cb -0.10 -2.24 -0.04 0.00 -1.51 0.00 0.00 37.83 33.94 1c3o s LYS 891 CO 0.01 0.45 -0.13 -2.00 -0.36 0.00 0.00 175.35 173.32 1c3o s GLU 892 N -0.31 1.09 0.42 4.03 2.56 -0.87 -0.06 118.70 125.55 1c3o s GLU 892 Ca 0.01 -1.37 0.08 0.00 0.00 0.00 0.00 54.97 53.69 1c3o s GLU 892 Cb -0.13 -0.87 -0.02 0.00 2.00 0.00 0.00 34.13 35.11 1c3o s GLU 892 CO 0.02 0.15 0.36 0.14 -0.56 0.00 0.00 175.26 175.38 1c3o s VAL 893 N -2.62 2.62 -0.11 3.70 -7.23 -1.26 -0.92 120.40 114.58 1c3o s VAL 893 Ca 0.14 -1.37 0.03 0.00 -1.81 0.00 0.00 61.98 58.97 1c3o s VAL 893 Cb -0.02 -2.99 0.01 0.00 0.56 0.00 0.00 36.38 33.93 1c3o s VAL 893 CO 0.03 0.00 -0.21 0.68 -0.31 0.00 0.00 175.10 175.29 1c3o s VAL 894 N -2.48 1.91 0.09 1.32 -7.23 -0.62 -4.89 120.40 108.50 1c3o s VAL 894 Ca 0.48 -0.92 0.04 0.00 -1.81 0.00 0.00 61.98 59.77 1c3o s VAL 894 Cb -0.03 -1.67 -0.04 0.00 0.56 0.00 0.00 36.38 35.20 1c3o s VAL 894 CO 0.27 0.52 0.03 -0.76 -0.31 0.00 0.00 175.10 174.85 1c3o s LEU 895 N 0.54 3.56 -0.00 1.32 1.43 -1.26 -1.57 118.68 122.70 1c3o s LEU 895 Ca -0.15 -0.13 0.09 0.00 -1.03 0.00 0.00 54.13 52.91 1c3o s LEU 895 Cb -0.17 -2.28 0.28 0.00 0.03 0.00 0.00 46.19 44.05 1c3o s LEU 895 CO 0.05 0.17 1.22 -0.81 0.23 0.00 0.00 176.35 177.21 1c3o n PRO 896 N 0.49 1.74 -0.33 1.29 -0.04 -1.26 -4.47 135.00 132.42 1c3o n PRO 896 Ca -0.10 -1.12 0.21 0.00 -0.04 0.00 0.00 63.50 62.45 1c3o n PRO 896 Cb 0.52 -1.26 0.47 0.00 -0.04 0.00 0.00 33.50 33.20 1c3o n PRO 896 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1c3o h PHE 897 N 1.81 0.76 0.00 0.54 0.04 -1.92 0.14 116.94 118.32 1c3o h PHE 897 Ca 0.00 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.80 1c3o h PHE 897 Cb 0.43 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 38.36 1c3o h PHE 897 CO 0.21 0.06 0.00 0.27 -0.60 0.00 0.00 178.31 178.26 1c3o n ASN 898 N -4.70 0.00 0.08 2.17 6.94 -1.26 -0.98 115.26 117.50 1c3o n ASN 898 Ca 0.26 0.45 0.11 0.00 -0.02 0.00 0.00 54.58 55.39 1c3o n ASN 898 Cb 0.84 -0.46 -0.02 0.00 -2.36 0.00 0.00 39.78 37.77 1c3o n ASN 898 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1c3o n LYS 899 N -1.46 0.58 -3.40 -3.83 4.76 0.50 -4.61 118.16 110.70 1c3o n LYS 899 Ca 0.01 0.06 -0.26 0.00 -2.87 0.00 0.00 58.31 55.24 1c3o n LYS 899 Cb 0.05 -1.75 -0.09 0.00 -1.84 0.00 0.00 35.03 31.39 1c3o n LYS 899 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1c3o n PHE 900 N -2.53 -0.07 -0.22 2.13 3.72 -0.15 -5.00 117.46 115.33 1c3o n PHE 900 Ca -0.00 -3.53 0.18 0.00 -0.05 0.00 0.00 57.45 54.04 1c3o n PHE 900 Cb 0.54 -0.04 0.50 0.00 -0.94 0.00 0.00 39.48 39.54 1c3o n PHE 900 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1c3o h PRO 901 N 5.09 0.41 0.00 -1.08 0.13 -1.81 -0.16 132.00 134.59 1c3o h PRO 901 Ca 0.20 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1c3o h PRO 901 Cb 0.87 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1c3o h PRO 901 CO 0.46 0.27 0.00 0.41 -0.23 0.00 0.00 178.00 178.91 1c3o n GLY 902 N -1.51 -0.37 3.79 1.56 0.00 -1.26 -4.70 105.19 102.69 1c3o n GLY 902 Ca 0.18 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 1c3o n GLY 902 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c3o s VAL 903 N -2.00 4.98 -0.33 1.61 1.01 -0.07 -4.36 120.40 121.24 1c3o s VAL 903 Ca 0.10 0.01 -0.29 0.00 0.00 0.00 0.00 61.98 61.80 1c3o s VAL 903 Cb 0.05 -3.14 -0.00 0.00 0.00 0.00 0.00 36.38 33.28 1c3o s VAL 903 CO 0.08 0.61 1.48 -0.62 0.00 0.00 0.00 175.10 176.65 1c3o s ASP 904 N -0.95 6.39 -0.54 3.32 3.68 -1.26 -4.85 116.67 122.46 1c3o s ASP 904 Ca 0.14 1.18 -0.05 0.00 2.13 0.00 0.00 52.55 55.94 1c3o s ASP 904 Cb -0.12 -2.54 -0.12 0.00 -1.45 0.00 0.00 42.92 38.70 1c3o s ASP 904 CO 0.03 -1.33 2.44 -0.81 0.13 0.00 0.00 175.17 175.64 1c3o n PRO 905 N 7.81 1.89 -4.45 4.34 -0.04 -1.26 -4.86 135.00 138.43 1c3o n PRO 905 Ca 0.17 -1.14 -0.31 0.00 -0.04 0.00 0.00 63.50 62.18 1c3o n PRO 905 Cb 0.47 -2.18 -0.11 0.00 -0.04 0.00 0.00 33.50 31.64 1c3o n PRO 905 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1c3o s LEU 906 N 0.06 3.01 0.55 1.53 0.20 -1.26 -5.02 118.68 117.74 1c3o s LEU 906 Ca 0.45 -0.27 -0.16 0.00 0.69 0.00 0.00 54.13 54.85 1c3o s LEU 906 Cb 0.17 -1.76 -0.06 0.00 -0.43 0.00 0.00 46.19 44.10 1c3o s LEU 906 CO -0.02 0.25 1.01 -0.76 -0.29 0.00 0.00 176.35 176.54 1c3o s LEU 907 N -1.62 3.55 0.00 -0.68 1.43 -1.26 -5.05 118.68 115.05 1c3o s LEU 907 Ca 0.18 1.61 0.00 0.00 -1.03 0.00 0.00 54.13 54.88 1c3o s LEU 907 Cb -0.11 -4.51 0.00 0.00 0.03 0.00 0.00 46.19 41.60 1c3o s LEU 907 CO 0.09 -0.75 0.00 0.61 0.23 0.00 0.00 176.35 176.52 1c3o n GLY 908 N -1.57 1.53 0.00 -3.19 0.00 -1.26 -4.97 105.19 95.72 1c3o n GLY 908 Ca 0.07 -0.89 0.06 0.00 0.00 0.00 0.00 46.02 45.27 1c3o n GLY 908 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1c3o n PRO 909 N 0.00 0.00 -4.25 1.61 -0.04 -0.24 -0.13 135.00 131.96 1c3o n PRO 909 Ca 0.00 0.27 -0.35 0.00 -0.04 0.00 0.00 63.50 63.38 1c3o n PRO 909 Cb 0.00 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 31.86 1c3o n PRO 909 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1c3o s GLU 910 N -3.00 3.44 -0.06 0.54 2.12 -1.26 -4.45 118.70 116.03 1c3o s GLU 910 Ca 0.06 -0.39 -0.30 0.00 0.36 0.00 0.00 54.97 54.70 1c3o s GLU 910 Cb 0.09 -2.96 -0.02 0.00 0.26 0.00 0.00 34.13 31.49 1c3o s GLU 910 CO 0.25 0.49 1.06 1.41 -0.54 0.00 0.00 175.26 177.92 1c3o s MET 911 N -0.28 4.44 0.00 4.30 -2.45 -1.26 -4.75 119.30 119.30 1c3o s MET 911 Ca 0.07 1.49 0.00 0.00 -1.25 0.00 0.00 55.69 55.99 1c3o s MET 911 Cb -0.12 -3.51 0.00 0.00 1.25 0.00 0.00 34.83 32.45 1c3o s MET 911 CO 0.02 -0.28 0.06 0.54 1.05 0.00 0.00 175.02 176.41 1c3o n ARG 912 N 4.71 5.01 -2.06 4.11 3.00 -1.26 -4.86 116.66 125.31 1c3o n ARG 912 Ca 0.09 -0.06 -0.35 0.00 -0.01 0.00 0.00 57.85 57.52 1c3o n ARG 912 Cb 0.49 -0.50 0.02 0.00 0.00 0.00 0.00 32.46 32.47 1c3o n ARG 912 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1c3o s SER 913 N -0.73 5.41 -0.18 0.55 1.04 -1.26 -4.33 113.70 114.20 1c3o s SER 913 Ca 0.00 2.19 0.15 0.00 0.48 0.00 0.00 55.95 58.77 1c3o s SER 913 Cb 0.00 -2.58 -0.22 0.00 0.10 0.00 0.00 66.02 63.32 1c3o s SER 913 CO 0.00 -1.43 0.05 0.35 0.98 0.00 0.00 173.24 173.19 1c3o n THR 914 N -1.67 1.22 -2.94 2.02 -2.24 -0.61 -4.41 114.28 105.65 1c3o n THR 914 Ca 0.12 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 1c3o n THR 914 Cb 0.51 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 1c3o n THR 914 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c3o n GLY 915 N 1.92 2.83 3.52 3.38 0.00 -1.00 -4.63 105.19 111.21 1c3o n GLY 915 Ca -0.29 -1.10 -0.11 0.00 0.00 0.00 0.00 46.02 44.52 1c3o n GLY 915 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1c3o s GLU 916 N -1.07 1.36 0.22 1.61 -1.05 -1.26 -1.59 118.70 116.92 1c3o s GLU 916 Ca 0.00 -0.57 0.04 0.00 -0.15 0.00 0.00 54.97 54.30 1c3o s GLU 916 Cb 0.00 0.58 -0.05 0.00 -0.44 0.00 0.00 34.13 34.22 1c3o s GLU 916 CO 0.00 -0.60 -0.04 0.14 0.95 0.00 0.00 175.26 175.71 1c3o s VAL 917 N -3.75 1.20 -0.01 1.83 -7.23 -0.10 -4.36 120.40 107.98 1c3o s VAL 917 Ca 0.03 -2.06 0.07 0.00 -1.81 0.00 0.00 61.98 58.21 1c3o s VAL 917 Cb -0.02 -2.23 -0.02 0.00 0.56 0.00 0.00 36.38 34.67 1c3o s VAL 917 CO -0.09 -0.43 -0.23 -0.32 -0.31 0.00 0.00 175.10 173.72 1c3o s MET 918 N -3.80 1.82 -0.09 4.82 1.75 0.27 -2.06 119.30 122.00 1c3o s MET 918 Ca 0.26 -0.84 0.04 0.00 -1.25 0.00 0.00 55.69 53.90 1c3o s MET 918 Cb 0.04 -1.78 0.00 0.00 2.84 0.00 0.00 34.83 35.93 1c3o s MET 918 CO 0.07 0.49 -0.22 0.20 -0.65 0.00 0.00 175.02 174.91 1c3o s GLY 919 N -0.61 1.24 -0.18 2.11 0.00 0.17 -4.60 107.32 105.45 1c3o s GLY 919 Ca 0.09 -0.88 -0.01 0.00 0.00 0.00 0.00 44.72 43.91 1c3o s GLY 919 CO -0.01 -0.28 -0.12 0.14 0.00 0.00 0.00 173.10 172.84 1c3o s VAL 920 N 0.36 2.89 0.13 1.40 1.01 -1.26 -0.76 120.40 124.17 1c3o s VAL 920 Ca -0.17 -0.68 -0.11 0.00 0.00 0.00 0.00 61.98 61.02 1c3o s VAL 920 Cb -0.17 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 33.95 1c3o s VAL 920 CO 0.08 0.49 0.28 -0.83 0.00 0.00 0.00 175.10 175.12 1c3o s GLY 921 N 1.05 0.17 0.37 4.51 0.00 -0.91 -4.58 107.32 107.93 1c3o s GLY 921 Ca -0.00 -0.60 0.17 0.00 0.00 0.00 0.00 44.72 44.29 1c3o s GLY 921 CO -0.03 -0.70 1.75 3.21 0.00 0.00 0.00 173.10 177.34 1c3o h ARG 922 N 2.57 0.00 -5.08 2.90 3.08 -1.93 0.41 114.38 116.33 1c3o h ARG 922 Ca -0.33 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 59.33 1c3o h ARG 922 Cb 1.22 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 31.13 1c3o h ARG 922 CO 0.50 0.39 -0.64 0.95 -1.07 0.00 0.00 179.97 180.11 1c3o s THR 923 N -3.74 0.98 0.17 2.04 -4.23 -1.26 -4.58 115.64 105.03 1c3o s THR 923 Ca -0.01 -2.02 -0.12 0.00 -1.18 0.00 0.00 61.69 58.36 1c3o s THR 923 Cb 0.12 -2.51 0.07 0.00 1.34 0.00 0.00 72.50 71.52 1c3o s THR 923 CO 0.70 -0.18 1.74 0.15 -0.54 0.00 0.00 174.62 176.49 1c3o h PHE 924 N 2.37 0.87 -0.92 3.99 3.04 -1.95 -1.56 116.94 122.77 1c3o h PHE 924 Ca -0.39 -0.05 0.09 0.00 3.98 0.00 0.00 57.97 61.59 1c3o h PHE 924 Cb 1.23 -0.26 -0.07 0.00 2.56 0.00 0.00 35.95 39.41 1c3o h PHE 924 CO 0.55 0.68 0.57 0.00 -2.02 0.00 0.00 178.31 178.10 1c3o h ALA 925 N 1.10 1.32 -0.17 2.41 0.00 -1.96 0.22 119.26 122.18 1c3o h ALA 925 Ca 0.20 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 1c3o h ALA 925 Cb 0.16 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1c3o h ALA 925 CO -0.02 0.25 -0.13 1.49 0.00 0.00 0.00 179.25 180.84 1c3o h GLU 926 N 0.97 0.39 -0.58 0.00 4.81 -1.80 -1.67 114.58 116.70 1c3o h GLU 926 Ca 0.43 -0.19 0.03 0.00 -0.13 0.00 0.00 59.36 59.49 1c3o h GLU 926 Cb 0.31 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 1c3o h GLU 926 CO -0.22 0.73 0.35 0.00 -0.73 0.00 0.00 179.01 179.15 1c3o h ALA 927 N 0.64 0.75 -0.39 2.92 0.00 -0.67 -1.92 119.26 120.59 1c3o h ALA 927 Ca 0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1c3o h ALA 927 Cb 0.65 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1c3o h ALA 927 CO 0.03 0.08 0.22 0.35 0.00 0.00 0.00 179.25 179.93 1c3o h PHE 928 N 0.69 0.52 -0.96 0.00 3.04 -0.60 0.30 116.94 119.93 1c3o h PHE 928 Ca 0.23 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.20 1c3o h PHE 928 Cb 0.03 -0.17 -0.05 0.00 2.56 0.00 0.00 35.95 38.32 1c3o h PHE 928 CO -0.06 0.39 0.63 0.00 -2.02 0.00 0.00 178.31 177.26 1c3o h ALA 929 N 1.08 1.35 -0.08 2.41 0.00 -0.96 0.10 119.26 123.17 1c3o h ALA 929 Ca 0.14 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.81 1c3o h ALA 929 Cb 0.03 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1c3o h ALA 929 CO -0.02 0.57 -0.72 0.87 0.00 0.00 0.00 179.25 179.95 1c3o h LYS 930 N 1.25 0.40 -0.38 0.00 1.57 -1.01 -1.37 116.57 117.04 1c3o h LYS 930 Ca 0.37 -0.32 -0.12 0.00 -1.87 0.00 0.00 60.65 58.71 1c3o h LYS 930 Cb -0.06 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1c3o h LYS 930 CO -0.10 0.96 -0.22 0.00 -0.57 0.00 0.00 179.45 179.52 1c3o h ALA 931 N 0.95 0.54 -0.20 3.86 0.00 0.06 -0.57 119.26 123.90 1c3o h ALA 931 Ca -0.03 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 1c3o h ALA 931 Cb 1.29 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1c3o h ALA 931 CO 0.12 0.51 0.00 0.37 0.00 0.00 0.00 179.25 180.25 1c3o h GLN 932 N 0.61 0.36 -0.72 0.00 4.15 -0.82 -0.79 115.11 117.91 1c3o h GLN 932 Ca 0.08 -0.11 -0.07 0.00 0.77 0.00 0.00 58.65 59.32 1c3o h GLN 932 Cb 0.78 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.41 1c3o h GLN 932 CO 0.06 0.55 0.17 1.25 -1.93 0.00 0.00 178.83 178.93 1c3o h LEU 933 N 0.12 1.09 -1.77 -2.39 5.85 -1.23 -2.15 115.31 114.82 1c3o h LEU 933 Ca 0.06 -0.23 0.07 0.00 0.84 0.00 0.00 57.88 58.61 1c3o h LEU 933 Cb 0.39 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1c3o h LEU 933 CO 0.01 1.04 0.28 1.23 -0.34 0.00 0.00 178.44 180.66 1c3o h GLY 934 N 1.09 0.35 1.14 3.75 0.00 -0.75 -1.27 103.07 107.38 1c3o h GLY 934 Ca 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1c3o h GLY 934 CO 0.00 0.08 0.00 -1.14 0.00 0.00 0.00 176.54 175.49 1c3o n SER 935 N -4.47 0.00 -0.24 0.19 3.41 -0.33 -4.75 113.62 107.42 1c3o n SER 935 Ca 0.05 -0.77 -0.02 0.00 -0.26 0.00 0.00 58.87 57.88 1c3o n SER 935 Cb 0.28 -0.07 -0.00 0.00 -0.26 0.00 0.00 64.21 64.16 1c3o n SER 935 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1c3o n ASN 936 N -1.07 -1.48 -4.76 4.04 4.05 -0.48 -4.88 115.26 110.68 1c3o n ASN 936 Ca 0.21 -0.00 -0.40 0.00 0.45 0.00 0.00 54.58 54.83 1c3o n ASN 936 Cb 0.14 -0.87 -0.04 0.00 1.23 0.00 0.00 39.78 40.24 1c3o n ASN 936 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 1c3o s SER 937 N -2.93 7.10 -0.42 1.20 0.15 -1.14 -4.96 113.70 112.70 1c3o s SER 937 Ca 0.00 2.37 0.05 0.00 0.70 0.00 0.00 55.95 59.07 1c3o s SER 937 Cb -0.00 -2.63 0.66 0.00 -1.71 0.00 0.00 66.02 62.34 1c3o s SER 937 CO 0.00 -0.27 1.87 0.35 1.20 0.00 0.00 173.24 176.39 1c3o n THR 938 N 1.00 3.12 -1.95 6.45 -2.24 -1.26 -4.85 114.28 114.56 1c3o n THR 938 Ca -0.00 -1.97 -0.41 0.00 -2.27 0.00 0.00 64.05 59.39 1c3o n THR 938 Cb 0.44 -0.45 -0.01 0.00 -2.10 0.00 0.00 70.33 68.21 1c3o n THR 938 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1c3o s MET 939 N -3.27 4.22 0.33 -0.78 1.75 -1.26 -4.44 119.30 115.85 1c3o s MET 939 Ca 0.56 2.40 0.09 0.00 -1.25 0.00 0.00 55.69 57.49 1c3o s MET 939 Cb 0.47 -3.04 -0.05 0.00 2.84 0.00 0.00 34.83 35.05 1c3o s MET 939 CO 0.10 -0.41 0.03 0.15 -0.65 0.00 0.00 175.02 174.25 1c3o s LYS 940 N -1.47 2.17 0.00 4.11 -0.14 -1.26 -5.03 119.74 118.12 1c3o s LYS 940 Ca 0.54 -1.64 0.23 0.00 -1.36 0.00 0.00 55.97 53.73 1c3o s LYS 940 Cb -0.43 -2.02 0.51 0.00 -1.68 0.00 0.00 37.83 34.20 1c3o s LYS 940 CO 0.54 0.18 1.44 1.63 -0.76 0.00 0.00 175.35 178.37 1c3o n LYS 941 N -0.98 2.27 -4.04 1.68 5.02 -1.26 -4.94 118.16 115.91 1c3o n LYS 941 Ca -0.04 -1.91 -0.11 0.00 -2.02 0.00 0.00 58.31 54.23 1c3o n LYS 941 Cb 0.61 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 34.10 1c3o n LYS 941 CO 0.00 0.00 0.00 -3.38 -0.52 0.00 0.00 177.40 173.50 1c3o s HIS 942 N -1.62 0.62 -0.28 2.13 -3.43 -1.26 -4.84 115.29 106.61 1c3o s HIS 942 Ca 0.36 -0.95 0.00 0.00 -0.80 0.00 0.00 55.06 53.67 1c3o s HIS 942 Cb 0.21 0.07 0.00 0.00 -1.43 0.00 0.00 32.58 31.43 1c3o s HIS 942 CO 0.30 -1.02 0.00 0.41 -2.00 0.00 0.00 174.74 172.43 1c3o n GLY 943 N -0.42 0.37 3.28 -1.38 0.00 -1.26 -4.83 105.19 100.95 1c3o n GLY 943 Ca -0.01 -2.10 -0.32 0.00 0.00 0.00 0.00 46.02 43.59 1c3o n GLY 943 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1c3o s ARG 944 N -0.11 3.11 0.10 1.61 3.52 -1.26 -0.99 118.95 124.92 1c3o s ARG 944 Ca 0.00 -0.81 0.04 0.00 -0.13 0.00 0.00 55.73 54.83 1c3o s ARG 944 Cb 0.00 -2.40 -0.04 0.00 -1.56 0.00 0.00 34.95 30.95 1c3o s ARG 944 CO 0.00 0.22 0.04 0.00 -0.81 0.00 0.00 175.30 174.75 1c3o s ALA 945 N 0.27 3.40 -0.21 6.12 0.00 0.45 -0.83 121.76 130.96 1c3o s ALA 945 Ca -0.14 -1.11 -0.01 0.00 0.00 0.00 0.00 51.96 50.70 1c3o s ALA 945 Cb -0.17 -1.27 0.01 0.00 0.00 0.00 0.00 23.12 21.69 1c3o s ALA 945 CO 0.07 0.69 -0.12 -1.17 0.00 0.00 0.00 175.76 175.22 1c3o s LEU 946 N -2.45 2.57 -0.17 0.00 2.96 -0.32 -0.71 118.68 120.56 1c3o s LEU 946 Ca 0.27 -0.60 -0.06 0.00 -0.22 0.00 0.00 54.13 53.52 1c3o s LEU 946 Cb -0.12 -1.60 -0.04 0.00 0.50 0.00 0.00 46.19 44.94 1c3o s LEU 946 CO 0.20 -0.03 0.03 -0.76 -1.32 0.00 0.00 176.35 174.48 1c3o s LEU 947 N 1.36 3.67 -0.39 -0.68 1.02 -0.36 -0.37 118.68 122.93 1c3o s LEU 947 Ca 0.04 0.03 0.06 0.00 0.02 0.00 0.00 54.13 54.28 1c3o s LEU 947 Cb -0.14 -1.91 0.17 0.00 0.02 0.00 0.00 46.19 44.32 1c3o s LEU 947 CO -0.08 0.18 0.51 -0.55 0.02 0.00 0.00 176.35 176.42 1c3o s SER 948 N 0.33 -0.25 0.33 2.29 0.15 -0.19 -3.07 113.70 113.30 1c3o s SER 948 Ca 0.01 -1.16 0.09 0.00 0.70 0.00 0.00 55.95 55.59 1c3o s SER 948 Cb -0.13 1.29 -0.05 0.00 -1.71 0.00 0.00 66.02 65.43 1c3o s SER 948 CO 0.01 -0.21 0.06 0.68 1.20 0.00 0.00 173.24 174.97 1c3o s VAL 949 N 1.65 2.85 0.39 4.45 -7.23 -1.26 -1.58 120.40 119.67 1c3o s VAL 949 Ca 0.16 -1.86 -0.08 0.00 -1.81 0.00 0.00 61.98 58.39 1c3o s VAL 949 Cb -0.10 -2.87 -0.06 0.00 0.56 0.00 0.00 36.38 33.92 1c3o s VAL 949 CO -0.05 -0.21 0.71 0.00 -0.31 0.00 0.00 175.10 175.24 1c3o s ARG 950 N -3.76 3.69 0.04 4.82 1.70 -1.03 -4.80 118.95 119.61 1c3o s ARG 950 Ca 0.36 0.29 -0.08 0.00 -0.47 0.00 0.00 55.73 55.82 1c3o s ARG 950 Cb -0.02 -2.46 -0.02 0.00 -0.57 0.00 0.00 34.95 31.89 1c3o s ARG 950 CO 0.21 0.00 0.71 -1.91 -1.08 0.00 0.00 175.30 173.22 1c3o n GLU 951 N -1.38 -0.12 0.00 3.89 4.07 -1.26 0.14 120.64 125.98 1c3o n GLU 951 Ca 0.01 0.70 0.00 0.00 -0.06 0.00 0.00 57.16 57.81 1c3o n GLU 951 Cb 0.54 -1.03 0.00 0.00 -0.06 0.00 0.00 31.44 30.89 1c3o n GLU 951 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1c3o n GLY 952 N -1.07 -0.19 0.00 8.31 0.00 -1.26 -1.31 105.19 109.67 1c3o n GLY 952 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1c3o n GLY 952 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1c3o n ASP 953 N -1.13 2.16 0.17 1.61 10.43 0.37 -4.73 116.55 125.43 1c3o n ASP 953 Ca 0.00 -0.28 0.10 0.00 2.57 0.00 0.00 54.79 57.18 1c3o n ASP 953 Cb 0.06 0.99 0.51 0.00 1.84 0.00 0.00 41.12 44.53 1c3o n ASP 953 CO 0.00 0.00 0.00 0.11 -1.07 0.00 0.00 177.20 176.24 1c3o h LYS 954 N 0.00 0.00 0.19 -1.24 1.57 -0.41 -1.43 116.57 115.25 1c3o h LYS 954 Ca 0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.44 1c3o h LYS 954 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.32 1c3o h LYS 954 CO 0.00 0.00 -1.67 1.49 -0.57 0.00 0.00 179.45 178.70 1c3o h GLU 955 N 0.00 0.40 0.00 3.15 4.81 -1.85 -3.35 114.58 117.74 1c3o h GLU 955 Ca 0.00 -0.68 -0.06 0.00 -0.13 0.00 0.00 59.36 58.49 1c3o h GLU 955 Cb 0.26 0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1c3o h GLU 955 CO 0.00 1.33 -0.34 0.00 -0.73 0.00 0.00 179.01 179.27 1c3o h ARG 956 N 0.06 0.00 -0.76 1.92 3.08 -1.70 -3.32 114.38 113.65 1c3o h ARG 956 Ca -0.33 0.00 0.06 0.00 0.07 0.00 0.00 59.98 59.78 1c3o h ARG 956 Cb 2.06 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 32.07 1c3o h ARG 956 CO 0.18 0.27 0.50 -0.24 -1.07 0.00 0.00 179.97 179.61 1c3o h VAL 957 N 0.00 1.05 -0.28 2.04 3.04 -1.42 -2.51 116.25 118.17 1c3o h VAL 957 Ca -0.01 -0.29 0.07 0.00 -1.01 0.00 0.00 66.70 65.46 1c3o h VAL 957 Cb 1.22 0.14 -0.07 0.00 -2.01 0.00 0.00 31.29 30.57 1c3o h VAL 957 CO 0.04 0.15 -0.19 0.58 -1.01 0.00 0.00 177.57 177.13 1c3o h VAL 958 N 0.84 0.46 0.00 1.51 2.07 -1.74 0.85 116.25 120.24 1c3o h VAL 958 Ca 0.32 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.83 1c3o h VAL 958 Cb 0.20 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1c3o h VAL 958 CO -0.11 0.00 -0.08 -0.78 0.02 0.00 0.00 177.57 176.63 1c3o h ASP 959 N -0.17 0.00 0.12 0.57 3.58 -1.69 0.11 116.42 118.94 1c3o h ASP 959 Ca 0.15 0.00 -0.30 0.00 0.42 0.00 0.00 57.03 57.30 1c3o h ASP 959 Cb 0.40 0.00 0.03 0.00 1.72 0.00 0.00 39.33 41.48 1c3o h ASP 959 CO -0.39 0.08 -1.25 0.25 -2.88 0.00 0.00 179.24 175.05 1c3o h LEU 960 N 0.00 0.89 -1.15 2.28 5.85 -0.91 -1.85 115.31 120.41 1c3o h LEU 960 Ca -0.00 -0.82 0.03 0.00 0.84 0.00 0.00 57.88 57.92 1c3o h LEU 960 Cb 0.15 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.85 1c3o h LEU 960 CO 0.01 1.62 0.58 0.00 -0.34 0.00 0.00 178.44 180.31 1c3o h ALA 961 N 0.28 1.42 -0.15 1.25 0.00 0.25 -1.62 119.26 120.69 1c3o h ALA 961 Ca -0.19 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1c3o h ALA 961 Cb 1.92 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 1c3o h ALA 961 CO 0.24 0.50 0.03 0.00 0.00 0.00 0.00 179.25 180.02 1c3o h ALA 962 N 1.48 0.20 -0.68 0.00 0.00 -0.83 -1.66 119.26 117.76 1c3o h ALA 962 Ca 0.34 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.19 1c3o h ALA 962 Cb -0.03 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.63 1c3o h ALA 962 CO -0.09 -0.15 0.33 0.87 0.00 0.00 0.00 179.25 180.21 1c3o h LYS 963 N 0.04 0.55 0.00 0.00 1.57 -0.83 0.31 116.57 118.21 1c3o h LYS 963 Ca 0.05 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 1c3o h LYS 963 Cb 0.28 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1c3o h LYS 963 CO 0.00 0.37 -0.43 -0.07 -0.57 0.00 0.00 179.45 178.75 1c3o h LEU 964 N 0.57 0.00 -0.15 2.94 3.38 -1.15 -2.33 115.31 118.57 1c3o h LEU 964 Ca 0.34 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.19 1c3o h LEU 964 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1c3o h LEU 964 CO -0.27 0.43 -0.35 -0.07 0.09 0.00 0.00 178.44 178.27 1c3o h LEU 965 N 0.00 0.57 -1.40 1.67 3.38 -0.13 -0.73 115.31 118.66 1c3o h LEU 965 Ca -0.00 -0.57 0.06 0.00 0.09 0.00 0.00 57.88 57.45 1c3o h LEU 965 Cb 0.84 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 1c3o h LEU 965 CO 0.06 1.04 0.46 0.50 0.09 0.00 0.00 178.44 180.58 1c3o h LYS 966 N 0.12 0.72 0.00 1.13 3.64 -0.23 -1.42 116.57 120.53 1c3o h LYS 966 Ca -0.00 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1c3o h LYS 966 Cb 0.96 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.62 1c3o h LYS 966 CO 0.08 0.47 -0.01 1.96 -2.27 0.00 0.00 179.45 179.68 1c3o h GLN 967 N 0.74 0.00 0.00 1.90 1.08 -1.25 -3.46 115.11 114.12 1c3o h GLN 967 Ca 0.29 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.49 1c3o h GLN 967 Cb 0.22 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.65 1c3o h GLN 967 CO -0.09 0.01 0.00 0.41 -0.95 0.00 0.00 178.83 178.20 1c3o n GLY 968 N 0.03 1.32 3.92 3.46 0.00 -0.53 -4.88 105.19 108.51 1c3o n GLY 968 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 1c3o n GLY 968 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c3o s PHE 969 N -2.00 3.48 -0.03 1.61 0.08 -0.30 -4.35 117.98 116.47 1c3o s PHE 969 Ca 0.00 0.44 -0.01 0.00 0.12 0.00 0.00 56.93 57.48 1c3o s PHE 969 Cb 0.00 -1.94 -0.04 0.00 -0.57 0.00 0.00 43.02 40.47 1c3o s PHE 969 CO 0.00 0.26 0.07 -1.21 -0.10 0.00 0.00 175.22 174.24 1c3o s GLU 970 N -3.59 3.07 -0.02 0.44 2.02 -0.17 -4.49 118.70 115.98 1c3o s GLU 970 Ca 0.41 -0.45 0.02 0.00 0.02 0.00 0.00 54.97 54.97 1c3o s GLU 970 Cb -0.11 -2.87 -0.03 0.00 0.10 0.00 0.00 34.13 31.22 1c3o s GLU 970 CO 0.30 0.67 -0.06 -0.51 0.02 0.00 0.00 175.26 175.68 1c3o s LEU 971 N -1.52 3.21 0.08 1.80 1.43 -1.26 -0.41 118.68 122.00 1c3o s LEU 971 Ca 0.20 -0.09 0.08 0.00 -1.03 0.00 0.00 54.13 53.29 1c3o s LEU 971 Cb -0.12 -1.80 -0.03 0.00 0.03 0.00 0.00 46.19 44.27 1c3o s LEU 971 CO 0.11 0.31 -0.21 -1.81 0.23 0.00 0.00 176.35 174.98 1c3o s ASP 972 N -1.25 2.50 0.18 2.29 1.11 0.11 -0.67 116.67 120.93 1c3o s ASP 972 Ca 0.16 -0.61 -0.22 0.00 0.18 0.00 0.00 52.55 52.06 1c3o s ASP 972 Cb -0.11 -0.17 0.06 0.00 1.07 0.00 0.00 42.92 43.77 1c3o s ASP 972 CO 0.06 0.10 0.59 0.00 1.18 0.00 0.00 175.17 177.11 1c3o s ALA 973 N -1.00 -1.44 0.41 5.23 0.00 -0.86 -1.22 121.76 122.89 1c3o s ALA 973 Ca 0.07 0.28 -0.01 0.00 0.00 0.00 0.00 51.96 52.29 1c3o s ALA 973 Cb -0.09 0.86 -0.03 0.00 0.00 0.00 0.00 23.12 23.86 1c3o s ALA 973 CO 0.03 -0.80 0.64 0.95 0.00 0.00 0.00 175.76 176.59 1c3o s THR 974 N -3.79 4.82 0.00 0.00 -4.23 -1.17 -1.12 115.64 110.14 1c3o s THR 974 Ca 0.03 -0.28 0.00 0.00 -1.18 0.00 0.00 61.69 60.27 1c3o s THR 974 Cb -0.01 -3.79 0.00 0.00 1.34 0.00 0.00 72.50 70.04 1c3o s THR 974 CO -0.09 -0.60 0.14 1.57 -0.54 0.00 0.00 174.62 175.10 1c3o n HIS 975 N -1.99 0.00 -0.31 3.99 -0.00 -1.26 -0.36 115.22 115.29 1c3o n HIS 975 Ca -0.02 0.00 0.17 0.00 0.46 0.00 0.00 57.72 58.33 1c3o n HIS 975 Cb 0.56 -0.01 0.42 0.00 -0.12 0.00 0.00 29.99 30.84 1c3o n HIS 975 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 1c3o h GLY 976 N 0.00 1.36 0.54 1.57 0.00 -1.96 0.27 103.07 104.85 1c3o h GLY 976 Ca 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 1c3o h GLY 976 CO 0.00 -0.06 -0.01 -0.84 0.00 0.00 0.00 176.54 175.63 1c3o h THR 977 N 0.57 1.38 -0.99 4.70 2.02 -1.47 -2.73 112.91 116.40 1c3o h THR 977 Ca 0.54 -1.15 0.15 0.00 0.77 0.00 0.00 66.41 66.73 1c3o h THR 977 Cb 1.11 2.14 -0.09 0.00 -1.74 0.00 0.00 68.15 69.56 1c3o h THR 977 CO -0.29 0.30 0.62 0.00 0.37 0.00 0.00 175.52 176.52 1c3o h ALA 978 N 0.52 1.64 0.19 6.16 0.00 0.84 0.03 119.26 128.64 1c3o h ALA 978 Ca 0.00 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1c3o h ALA 978 Cb 0.50 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1c3o h ALA 978 CO 0.00 0.06 -0.31 0.82 0.00 0.00 0.00 179.25 179.82 1c3o h ILE 979 N 0.85 0.34 -0.67 0.00 1.08 -0.41 0.62 117.51 119.32 1c3o h ILE 979 Ca 0.53 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 65.03 1c3o h ILE 979 Cb 0.71 0.34 -0.04 0.00 -3.07 0.00 0.00 36.82 34.75 1c3o h ILE 979 CO -0.30 0.00 0.41 0.58 -0.69 0.00 0.00 178.15 178.15 1c3o h VAL 980 N -0.58 1.06 -0.41 1.67 2.07 -0.87 -1.93 116.25 117.27 1c3o h VAL 980 Ca 0.01 -0.27 -0.08 0.00 0.82 0.00 0.00 66.70 67.18 1c3o h VAL 980 Cb 0.57 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1c3o h VAL 980 CO -0.14 0.15 -0.05 -0.07 0.02 0.00 0.00 177.57 177.48 1c3o h LEU 981 N 0.79 0.76 -0.48 2.57 3.38 -0.90 -2.73 115.31 118.70 1c3o h LEU 981 Ca 0.28 -0.34 0.09 0.00 0.09 0.00 0.00 57.88 58.00 1c3o h LEU 981 Cb 0.05 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 40.52 1c3o h LEU 981 CO -0.12 0.92 -0.02 1.23 0.09 0.00 0.00 178.44 180.53 1c3o h GLY 982 N 0.59 0.47 2.00 0.83 0.00 0.37 0.23 103.07 107.55 1c3o h GLY 982 Ca 0.11 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1c3o h GLY 982 CO 0.03 -0.14 0.00 0.83 0.00 0.00 0.00 176.54 177.26 1c3o h GLU 983 N 0.09 0.00 -0.02 4.80 5.08 -1.24 -0.18 114.58 123.10 1c3o h GLU 983 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1c3o h GLU 983 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1c3o h GLU 983 CO -0.42 0.00 -0.15 0.00 -1.00 0.00 0.00 179.01 177.44 1c3o n ALA 984 N -1.80 2.83 -0.03 3.43 0.00 0.32 -4.93 120.51 120.34 1c3o n ALA 984 Ca 0.01 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.84 1c3o n ALA 984 Cb 0.17 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.72 1c3o n ALA 984 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c3o n GLY 985 N 1.34 0.33 3.60 0.00 0.00 -0.08 -5.05 105.19 105.32 1c3o n GLY 985 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1c3o n GLY 985 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c3o s ILE 986 N -2.09 5.06 -0.60 -0.61 1.01 0.53 -4.93 121.20 119.57 1c3o s ILE 986 Ca 0.00 0.76 -0.06 0.00 0.00 0.00 0.00 60.65 61.35 1c3o s ILE 986 Cb 0.00 -3.85 0.16 0.00 0.01 0.00 0.00 42.46 38.78 1c3o s ILE 986 CO 0.00 0.03 0.44 0.20 0.00 0.00 0.00 174.94 175.61 1c3o s ASN 987 N 1.60 5.58 0.73 3.58 0.02 -1.26 -1.39 114.94 123.81 1c3o s ASN 987 Ca 0.20 -2.54 -0.11 0.00 -1.02 0.00 0.00 52.86 49.40 1c3o s ASN 987 Cb -0.16 -1.94 0.03 0.00 0.02 0.00 0.00 41.25 39.20 1c3o s ASN 987 CO 0.10 -0.49 1.08 -2.16 0.02 0.00 0.00 177.10 175.66 1c3o s PRO 988 N 0.41 2.62 -0.25 -0.60 0.04 -1.26 -4.98 135.00 130.98 1c3o s PRO 988 Ca 0.14 0.64 -0.29 0.00 0.04 0.00 0.00 61.00 61.53 1c3o s PRO 988 Cb -0.20 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 32.37 1c3o s PRO 988 CO -0.04 -1.25 1.11 0.50 0.04 0.00 0.00 177.00 177.36 1c3o s ARG 989 N -5.21 4.17 0.39 4.56 3.52 0.16 -4.85 118.95 121.69 1c3o s ARG 989 Ca 0.59 1.31 -0.27 0.00 -0.13 0.00 0.00 55.73 57.23 1c3o s ARG 989 Cb -0.13 -3.71 -0.10 0.00 -1.56 0.00 0.00 34.95 29.45 1c3o s ARG 989 CO 0.54 -0.77 1.43 -0.11 -0.81 0.00 0.00 175.30 175.58 1c3o n LEU 990 N 6.64 4.66 -4.00 -0.88 7.94 -1.26 -2.02 117.00 128.08 1c3o n LEU 990 Ca 0.13 1.19 -0.21 0.00 -1.11 0.00 0.00 56.01 56.01 1c3o n LEU 990 Cb 0.46 -1.59 -0.16 0.00 0.53 0.00 0.00 43.42 42.66 1c3o n LEU 990 CO 0.56 -0.05 -0.44 0.54 -1.11 0.00 0.00 177.39 176.88 1c3o s VAL 991 N -1.14 0.84 0.04 1.96 0.11 -0.28 -4.83 120.40 117.10 1c3o s VAL 991 Ca 0.56 -0.38 -0.27 0.00 -2.93 0.00 0.00 61.98 58.96 1c3o s VAL 991 Cb -0.48 -0.76 -0.05 0.00 -1.53 0.00 0.00 36.38 33.56 1c3o s VAL 991 CO 0.62 0.27 0.84 0.20 -3.33 0.00 0.00 175.10 173.70 1c3o s ASN 992 N 0.29 7.28 0.95 3.54 0.02 -1.19 -4.25 114.94 121.58 1c3o s ASN 992 Ca -0.05 1.53 -0.12 0.00 -1.02 0.00 0.00 52.86 53.21 1c3o s ASN 992 Cb -0.10 -2.51 0.16 0.00 0.02 0.00 0.00 41.25 38.82 1c3o s ASN 992 CO 0.01 -0.08 1.09 -0.54 0.02 0.00 0.00 177.10 177.60 1c3o s LYS 993 N 0.29 0.83 0.29 -0.60 -0.14 -1.26 -2.33 119.74 116.81 1c3o s LYS 993 Ca 0.43 0.91 0.04 0.00 -1.36 0.00 0.00 55.97 55.98 1c3o s LYS 993 Cb -0.21 -1.75 0.66 0.00 -1.68 0.00 0.00 37.83 34.85 1c3o s LYS 993 CO 0.25 -2.56 1.79 0.28 -0.76 0.00 0.00 175.35 174.35 1c3o h VAL 994 N -1.78 0.77 -0.01 3.17 2.07 -1.95 0.13 116.25 118.65 1c3o h VAL 994 Ca -0.51 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1c3o h VAL 994 Cb 1.29 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1c3o h VAL 994 CO 0.52 0.15 -0.07 0.00 0.02 0.00 0.00 177.57 178.20 1c3o n HIS 995 N -4.74 0.00 0.07 1.57 1.44 -1.26 -4.00 115.22 108.30 1c3o n HIS 995 Ca 0.21 0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 55.71 1c3o n HIS 995 Cb 0.50 -0.10 -0.15 0.00 0.12 0.00 0.00 29.99 30.35 1c3o n HIS 995 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 1c3o h GLU 996 N 0.83 0.37 0.00 -1.40 5.08 -1.06 -3.51 114.58 114.90 1c3o h GLU 996 Ca 0.00 -0.62 0.00 0.00 -1.00 0.00 0.00 59.36 57.74 1c3o h GLU 996 Cb 0.31 0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1c3o h GLU 996 CO 0.00 1.29 0.00 0.41 -1.00 0.00 0.00 179.01 179.71 1c3o n GLY 997 N 1.66 -0.24 3.42 -3.84 0.00 -1.21 -4.96 105.19 100.02 1c3o n GLY 997 Ca -0.14 -0.30 -0.16 0.00 0.00 0.00 0.00 46.02 45.41 1c3o n GLY 997 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c3o s ARG 998 N 0.00 0.91 0.53 1.61 0.52 -1.26 -3.95 118.95 117.32 1c3o s ARG 998 Ca 0.00 0.10 -0.06 0.00 -0.52 0.00 0.00 55.73 55.24 1c3o s ARG 998 Cb 0.00 0.42 -0.03 0.00 0.52 0.00 0.00 34.95 35.87 1c3o s ARG 998 CO 0.00 -0.28 0.86 -2.14 0.02 0.00 0.00 175.30 173.76 1c3o s PRO 999 N -1.23 3.39 0.37 3.54 0.02 -1.26 -4.98 135.00 134.85 1c3o s PRO 999 Ca -0.12 0.25 0.08 0.00 0.02 0.00 0.00 61.00 61.22 1c3o s PRO 999 Cb -0.02 -2.30 -0.03 0.00 0.02 0.00 0.00 34.50 32.18 1c3o s PRO 999 CO 0.08 -0.39 0.31 -3.38 -0.33 0.00 0.00 177.00 173.28 1c3o s HIS 1000N -2.88 2.79 0.30 6.54 -3.43 -1.25 -3.19 115.29 114.16 1c3o s HIS 1000Ca 0.50 -0.40 0.04 0.00 -0.80 0.00 0.00 55.06 54.41 1c3o s HIS 1000Cb -0.10 -1.94 0.77 0.00 -1.43 0.00 0.00 32.58 29.88 1c3o s HIS 1000CO 0.47 0.08 1.66 -0.84 -2.00 0.00 0.00 174.74 174.10 1c3o h ILE 1001N 1.20 0.34 -0.51 -5.38 -0.00 -1.78 -0.03 117.51 111.35 1c3o h ILE 1001Ca -0.43 -0.09 0.07 0.00 -0.00 0.00 0.00 64.86 64.41 1c3o h ILE 1001Cb 1.26 0.06 -0.06 0.00 -0.00 0.00 0.00 36.82 38.08 1c3o h ILE 1001CO 0.59 0.05 0.19 -0.61 -0.00 0.00 0.00 178.15 178.37 1c3o h GLN 1002N 0.26 0.37 0.10 0.16 -0.00 -1.93 0.54 115.11 114.61 1c3o h GLN 1002Ca 0.58 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 59.20 1c3o h GLN 1002Cb 1.19 -0.08 0.00 0.00 0.00 0.00 0.00 27.48 28.59 1c3o h GLN 1002CO -0.63 0.24 -0.05 -0.44 0.00 0.00 0.00 178.83 177.96 1c3o h ASP 1003N 0.38 -0.12 0.15 -0.69 3.45 -1.45 0.26 116.42 118.39 1c3o h ASP 1003Ca 0.24 -0.09 0.02 0.00 0.43 0.00 0.00 57.03 57.63 1c3o h ASP 1003Cb 0.25 0.03 -0.04 0.00 -0.56 0.00 0.00 39.33 39.01 1c3o h ASP 1003CO -0.24 0.02 -0.42 0.03 -1.57 0.00 0.00 179.24 177.07 1c3o h ARG 1004N -0.25 -0.64 -0.33 3.56 3.08 -0.51 0.27 114.38 119.55 1c3o h ARG 1004Ca -0.01 0.04 0.07 0.00 0.07 0.00 0.00 59.98 60.15 1c3o h ARG 1004Cb 0.21 0.15 -0.07 0.00 0.08 0.00 0.00 29.97 30.33 1c3o h ARG 1004CO 0.02 -0.43 -0.13 0.82 -1.07 0.00 0.00 179.97 179.19 1c3o h ILE 1005N -0.67 0.58 -0.83 2.04 2.04 0.14 0.32 117.51 121.13 1c3o h ILE 1005Ca 0.02 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.99 1c3o h ILE 1005Cb 0.68 0.58 -0.06 0.00 -0.74 0.00 0.00 36.82 37.28 1c3o h ILE 1005CO -0.23 0.00 0.54 0.50 0.00 0.00 0.00 178.15 178.96 1c3o h LYS 1006N -0.06 0.70 -0.98 2.37 3.64 0.32 -1.55 116.57 121.00 1c3o h LYS 1006Ca 0.17 -0.04 -0.22 0.00 -1.27 0.00 0.00 60.65 59.28 1c3o h LYS 1006Cb 0.32 -0.16 -0.13 0.00 -0.41 0.00 0.00 32.23 31.85 1c3o h LYS 1006CO -0.38 0.46 0.28 0.09 -2.27 0.00 0.00 179.45 177.64 1c3o n ASN 1007N -4.52 3.34 -2.71 4.20 5.03 0.87 -4.87 115.26 116.60 1c3o n ASN 1007Ca 0.15 -2.73 -0.17 0.00 0.87 0.00 0.00 54.58 52.70 1c3o n ASN 1007Cb 0.37 -0.65 -0.00 0.00 -1.02 0.00 0.00 39.78 38.48 1c3o n ASN 1007CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1c3o n GLY 1008N -0.22 -0.50 0.14 7.41 0.00 -0.58 -4.90 105.19 106.53 1c3o n GLY 1008Ca 0.27 0.04 -0.03 0.00 0.00 0.00 0.00 46.02 46.29 1c3o n GLY 1008CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1c3o h GLU 1009N -0.38 0.07 -5.92 1.61 5.08 -1.60 -3.45 114.58 109.99 1c3o h GLU 1009Ca -0.37 -0.06 -0.64 0.00 -1.00 0.00 0.00 59.36 57.30 1c3o h GLU 1009Cb 1.26 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.46 1c3o h GLU 1009CO 0.43 0.72 -0.53 0.71 -1.00 0.00 0.00 179.01 179.34 1c3o s TYR 1010N -3.53 3.44 -0.79 4.33 2.02 -1.26 -4.27 117.35 117.30 1c3o s TYR 1010Ca -0.02 0.27 0.06 0.00 -0.37 0.00 0.00 57.07 57.01 1c3o s TYR 1010Cb 0.12 -1.77 0.06 0.00 -0.40 0.00 0.00 41.96 39.97 1c3o s TYR 1010CO 0.78 0.60 0.74 0.25 -1.57 0.00 0.00 175.55 176.35 1c3o n THR 1011N 0.77 0.07 -3.60 -0.71 -2.24 -0.01 -4.90 114.28 103.67 1c3o n THR 1011Ca -0.10 -0.54 -0.12 0.00 -2.27 0.00 0.00 64.05 61.03 1c3o n THR 1011Cb 0.52 1.09 -0.06 0.00 -2.10 0.00 0.00 70.33 69.78 1c3o n THR 1011CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1c3o s TYR 1012N -0.57 -0.54 -0.01 4.78 5.04 -1.19 -4.21 117.35 120.65 1c3o s TYR 1012Ca 0.08 1.15 0.00 0.00 -2.44 0.00 0.00 57.07 55.86 1c3o s TYR 1012Cb 0.05 0.38 0.02 0.00 0.35 0.00 0.00 41.96 42.76 1c3o s TYR 1012CO 0.08 -0.35 0.01 0.42 -1.34 0.00 0.00 175.55 174.37 1c3o s ILE 1013N -0.35 0.03 -0.18 3.14 1.01 -0.05 -1.17 121.20 123.61 1c3o s ILE 1013Ca -0.01 0.10 0.01 0.00 0.00 0.00 0.00 60.65 60.75 1c3o s ILE 1013Cb -0.03 -0.11 0.03 0.00 0.01 0.00 0.00 42.46 42.36 1c3o s ILE 1013CO 0.00 0.07 -0.14 -0.51 0.00 0.00 0.00 174.94 174.37 1c3o s ILE 1014N 0.68 1.76 -0.13 2.92 1.10 0.50 -1.37 121.20 126.65 1c3o s ILE 1014Ca -0.06 -0.91 -0.04 0.00 -0.51 0.00 0.00 60.65 59.13 1c3o s ILE 1014Cb -0.09 -1.71 0.05 0.00 0.15 0.00 0.00 42.46 40.86 1c3o s ILE 1014CO -0.02 0.34 0.07 0.21 -2.11 0.00 0.00 174.94 173.43 1c3o s ASN 1015N 1.38 2.04 -0.04 4.50 3.04 -0.79 -1.02 114.94 124.05 1c3o s ASN 1015Ca 0.02 -0.42 0.05 0.00 0.04 0.00 0.00 52.86 52.54 1c3o s ASN 1015Cb -0.15 -0.25 -0.03 0.00 -1.54 0.00 0.00 41.25 39.29 1c3o s ASN 1015CO -0.10 -0.31 -0.17 0.42 -3.04 0.00 0.00 177.10 173.90 1c3o s THR 1016N 2.12 2.87 -0.06 -5.21 -4.23 -0.62 -4.09 115.64 106.43 1c3o s THR 1016Ca 0.03 -0.83 -0.08 0.00 -1.18 0.00 0.00 61.69 59.63 1c3o s THR 1016Cb -0.15 -2.12 0.02 0.00 1.34 0.00 0.00 72.50 71.59 1c3o s THR 1016CO -0.07 0.57 0.20 -0.89 -0.54 0.00 0.00 174.62 173.88 1c3o s THR 1017N -0.73 0.02 -0.05 3.99 2.01 -1.26 -2.48 115.64 117.13 1c3o s THR 1017Ca 0.12 -0.14 -0.01 0.00 0.31 0.00 0.00 61.69 61.97 1c3o s THR 1017Cb -0.10 -0.33 0.03 0.00 0.01 0.00 0.00 72.50 72.10 1c3o s THR 1017CO 0.01 -0.08 0.01 -0.55 -0.69 0.00 0.00 174.62 173.33 1c3o s SER 1018N -0.21 1.22 0.00 3.53 0.15 -1.26 -4.93 113.70 112.20 1c3o s SER 1018Ca -0.03 -0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.59 1c3o s SER 1018Cb -0.03 -0.32 0.00 0.00 -1.71 0.00 0.00 66.02 63.96 1c3o s SER 1018CO 0.01 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.87 1c3o n GLY 1019N 4.95 3.25 0.32 9.45 0.00 -1.26 -4.57 105.19 117.33 1c3o n GLY 1019Ca -0.10 -1.33 0.14 0.00 0.00 0.00 0.00 46.02 44.73 1c3o n GLY 1019CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1c3o h ARG 1020N 0.00 0.09 0.46 1.61 9.65 -1.98 0.74 114.38 124.94 1c3o h ARG 1020Ca 0.00 -0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.85 1c3o h ARG 1020Cb 0.00 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.57 1c3o h ARG 1020CO 0.00 0.06 -0.22 -0.09 2.80 0.00 0.00 179.97 182.52 1c3o h ARG 1021N 0.09 -0.59 -0.90 0.20 1.12 -1.99 -1.30 114.38 111.00 1c3o h ARG 1021Ca 0.58 0.04 0.21 0.00 -1.11 0.00 0.00 59.98 59.70 1c3o h ARG 1021Cb 1.21 0.13 -0.12 0.00 -0.01 0.00 0.00 29.97 31.19 1c3o h ARG 1021CO -0.79 -0.30 0.43 0.00 -3.11 0.00 0.00 179.97 176.20 1c3o h ALA 1022N -0.83 1.46 0.86 2.80 0.00 -1.34 -1.98 119.26 120.24 1c3o h ALA 1022Ca -0.06 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1c3o h ALA 1022Cb 0.56 0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.46 1c3o h ALA 1022CO 0.10 -0.29 -0.41 0.82 0.00 0.00 0.00 179.25 179.47 1c3o h ILE 1023N 0.46 0.06 -0.78 0.00 2.04 0.44 -2.17 117.51 117.56 1c3o h ILE 1023Ca 0.56 -0.12 0.21 0.00 1.00 0.00 0.00 64.86 66.51 1c3o h ILE 1023Cb 1.02 0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 1c3o h ILE 1023CO -0.49 0.00 0.55 -0.33 0.00 0.00 0.00 178.15 177.88 1c3o h GLU 1024N -1.26 0.07 -0.03 2.37 5.08 -0.76 -1.28 114.58 118.77 1c3o h GLU 1024Ca -0.12 -0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 57.98 1c3o h GLU 1024Cb 0.89 -0.02 0.02 0.00 0.50 0.00 0.00 28.75 30.14 1c3o h GLU 1024CO 0.19 0.05 -1.00 -0.44 -1.00 0.00 0.00 179.01 176.81 1c3o h ASP 1025N 0.07 0.92 0.76 1.42 3.45 -1.25 -3.17 116.42 118.62 1c3o h ASP 1025Ca 0.38 -0.71 0.00 0.00 0.43 0.00 0.00 57.03 57.13 1c3o h ASP 1025Cb 1.39 -0.28 0.00 0.00 -0.56 0.00 0.00 39.33 39.88 1c3o h ASP 1025CO -0.03 1.51 -0.01 -1.54 -1.57 0.00 0.00 179.24 177.60 1c3o n SER 1026N -3.87 0.02 -0.34 6.45 3.41 -0.66 -4.15 113.62 114.49 1c3o n SER 1026Ca -0.10 0.14 0.27 0.00 -0.26 0.00 0.00 58.87 58.91 1c3o n SER 1026Cb 0.86 -0.37 0.52 0.00 -0.26 0.00 0.00 64.21 64.96 1c3o n SER 1026CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1c3o h ARG 1027N 0.02 0.21 -0.91 4.33 2.43 -1.25 0.37 114.38 119.59 1c3o h ARG 1027Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1c3o h ARG 1027Cb 0.39 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.85 1c3o h ARG 1027CO 0.00 0.14 0.58 -0.24 -1.51 0.00 0.00 179.97 178.94 1c3o h VAL 1028N 0.22 1.24 -0.08 0.20 3.04 -1.84 -1.87 116.25 117.17 1c3o h VAL 1028Ca 0.77 -0.47 -0.00 0.00 -1.01 0.00 0.00 66.70 65.99 1c3o h VAL 1028Cb 1.89 -0.07 -0.00 0.00 -2.01 0.00 0.00 31.29 31.10 1c3o h VAL 1028CO -0.64 0.24 0.04 0.40 -1.01 0.00 0.00 177.57 176.61 1c3o h ILE 1029N 1.24 1.09 -0.50 3.17 5.03 -1.24 -1.23 117.51 125.07 1c3o h ILE 1029Ca 0.33 -0.24 -0.02 0.00 -0.12 0.00 0.00 64.86 64.81 1c3o h ILE 1029Cb -0.11 1.10 -0.02 0.00 -3.03 0.00 0.00 36.82 34.76 1c3o h ILE 1029CO -0.07 0.07 0.23 0.03 -0.68 0.00 0.00 178.15 177.74 1c3o h ARG 1030N 0.03 0.72 -0.51 2.37 3.08 -1.55 0.11 114.38 118.64 1c3o h ARG 1030Ca 0.03 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 1c3o h ARG 1030Cb 0.08 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 1c3o h ARG 1030CO -0.00 0.60 0.15 0.00 -1.07 0.00 0.00 179.97 179.65 1c3o h ARG 1031N 0.66 0.80 -0.52 0.04 3.08 -1.28 -2.16 114.38 114.99 1c3o h ARG 1031Ca 0.17 -0.18 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 1c3o h ARG 1031Cb 0.13 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1c3o h ARG 1031CO -0.02 0.75 0.01 0.77 -1.07 0.00 0.00 179.97 180.40 1c3o h SER 1032N 0.70 0.90 -0.70 7.04 0.02 -0.97 -1.04 113.55 119.50 1c3o h SER 1032Ca 0.16 -0.30 0.08 0.00 -0.84 0.00 0.00 61.79 60.89 1c3o h SER 1032Cb 0.29 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.54 1c3o h SER 1032CO -0.00 0.98 0.46 0.00 -1.14 0.00 0.00 176.83 177.13 1c3o h ALA 1033N 0.95 1.82 0.22 3.77 0.00 -0.60 -0.89 119.26 124.52 1c3o h ALA 1033Ca 0.15 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.72 1c3o h ALA 1033Cb 0.52 -0.15 0.03 0.00 0.00 0.00 0.00 17.79 18.18 1c3o h ALA 1033CO 0.03 0.04 -1.43 1.25 0.00 0.00 0.00 179.25 179.14 1c3o h LEU 1034N 0.63 0.72 -0.45 0.00 5.85 -1.03 -0.10 115.31 120.94 1c3o h LEU 1034Ca 0.31 -0.78 -0.03 0.00 0.84 0.00 0.00 57.88 58.22 1c3o h LEU 1034Cb 0.40 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1c3o h LEU 1034CO -0.11 1.61 0.16 -0.61 -0.34 0.00 0.00 178.44 179.16 1c3o h GLN 1035N 0.13 0.68 -0.16 1.25 4.15 -0.67 -2.76 115.11 117.73 1c3o h GLN 1035Ca -0.23 -0.14 0.00 0.00 0.77 0.00 0.00 58.65 59.06 1c3o h GLN 1035Cb 2.12 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 29.70 1c3o h GLN 1035CO 0.25 0.64 0.00 0.66 -1.93 0.00 0.00 178.83 178.46 1c3o n TYR 1036N -4.58 0.21 -3.57 3.99 4.02 -0.39 -4.94 117.16 111.90 1c3o n TYR 1036Ca 0.01 -0.10 -0.23 0.00 -0.01 0.00 0.00 57.90 57.57 1c3o n TYR 1036Cb 0.17 0.00 0.08 0.00 -0.02 0.00 0.00 39.34 39.57 1c3o n TYR 1036CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1c3o n LYS 1037N 0.03 -7.67 -3.79 -0.72 4.76 -1.04 -5.01 118.16 104.72 1c3o n LYS 1037Ca 0.12 0.83 -0.37 0.00 -2.87 0.00 0.00 58.31 56.02 1c3o n LYS 1037Cb 0.22 -5.88 -0.06 0.00 -1.84 0.00 0.00 35.03 27.47 1c3o n LYS 1037CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1c3o s VAL 1038N -3.33 5.42 0.19 -0.18 1.01 -0.07 -4.77 120.40 118.68 1c3o s VAL 1038Ca 0.46 0.31 -0.30 0.00 0.00 0.00 0.00 61.98 62.45 1c3o s VAL 1038Cb -0.20 -3.46 -0.09 0.00 0.00 0.00 0.00 36.38 32.63 1c3o s VAL 1038CO 0.73 0.58 1.30 -2.28 0.00 0.00 0.00 175.10 175.44 1c3o s HIS 1039N -0.79 3.27 0.01 5.22 2.46 -1.26 -4.59 115.29 119.61 1c3o s HIS 1039Ca 0.15 1.23 -0.02 0.00 0.47 0.00 0.00 55.06 56.89 1c3o s HIS 1039Cb -0.13 -3.59 -0.01 0.00 -0.13 0.00 0.00 32.58 28.72 1c3o s HIS 1039CO 0.05 -1.85 0.03 1.52 -2.47 0.00 0.00 174.74 172.02 1c3o s TYR 1040N 0.14 0.15 -0.02 3.88 -0.85 -1.26 -0.88 117.35 118.52 1c3o s TYR 1040Ca 0.57 -0.32 0.07 0.00 -0.52 0.00 0.00 57.07 56.86 1c3o s TYR 1040Cb -0.36 -0.12 -0.02 0.00 0.38 0.00 0.00 41.96 41.83 1c3o s TYR 1040CO 0.38 -0.20 -0.22 -0.51 -1.52 0.00 0.00 175.55 173.48 1c3o s ASP 1041N -1.24 3.39 -0.03 -0.18 -0.00 -0.47 -4.96 116.67 113.18 1c3o s ASP 1041Ca -0.13 -0.40 0.08 0.00 -0.00 0.00 0.00 52.55 52.10 1c3o s ASP 1041Cb -0.08 -0.50 0.23 0.00 -0.00 0.00 0.00 42.92 42.58 1c3o s ASP 1041CO -0.00 0.32 1.19 0.35 -0.00 0.00 0.00 175.17 177.03 1c3o n THR 1042N 2.29 1.19 -3.96 -1.27 -2.24 -1.26 -1.88 114.28 107.15 1c3o n THR 1042Ca -0.16 -1.16 -0.13 0.00 -2.27 0.00 0.00 64.05 60.33 1c3o n THR 1042Cb 0.51 0.38 -0.14 0.00 -2.10 0.00 0.00 70.33 68.99 1c3o n THR 1042CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1c3o s THR 1043N -1.30 0.13 0.29 4.28 -4.23 -1.26 -4.54 115.64 109.00 1c3o s THR 1043Ca 0.19 -0.18 0.06 0.00 -1.18 0.00 0.00 61.69 60.58 1c3o s THR 1043Cb 0.12 -0.14 0.03 0.00 1.34 0.00 0.00 72.50 73.85 1c3o s THR 1043CO 0.09 -0.03 1.69 0.25 -0.54 0.00 0.00 174.62 176.08 1c3o h LEU 1044N 5.92 0.27 -0.96 4.79 5.85 -1.93 -0.53 115.31 128.72 1c3o h LEU 1044Ca -0.26 -0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.26 1c3o h LEU 1044Cb 1.21 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 1c3o h LEU 1044CO 0.49 0.67 -0.10 0.78 -0.34 0.00 0.00 178.44 179.94 1c3o h ASN 1045N 0.22 0.63 -0.34 1.25 4.21 -1.96 -0.92 115.58 118.67 1c3o h ASN 1045Ca 0.02 -0.17 -0.04 0.00 1.21 0.00 0.00 56.30 57.32 1c3o h ASN 1045Cb 0.83 -0.17 -0.01 0.00 -1.12 0.00 0.00 38.32 37.85 1c3o h ASN 1045CO 0.07 0.77 0.06 1.23 -1.29 0.00 0.00 177.43 178.26 1c3o h GLY 1046N 0.96 0.59 0.81 2.83 0.00 -1.56 -2.78 103.07 103.92 1c3o h GLY 1046Ca 0.11 -0.39 0.05 0.00 0.00 0.00 0.00 47.33 47.10 1c3o h GLY 1046CO 0.03 0.36 0.63 -1.33 0.00 0.00 0.00 176.54 176.23 1c3o h GLY 1047N 0.39 1.45 0.95 4.60 0.00 -0.59 0.16 103.07 110.03 1c3o h GLY 1047Ca 0.10 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 1c3o h GLY 1047CO 0.00 0.37 0.19 0.74 0.00 0.00 0.00 176.54 177.84 1c3o h PHE 1048N 1.19 0.61 -0.79 5.60 0.04 -1.06 0.18 116.94 122.72 1c3o h PHE 1048Ca 0.40 -0.04 -0.01 0.00 2.80 0.00 0.00 57.97 61.13 1c3o h PHE 1048Cb 0.08 -0.19 -0.04 0.00 2.20 0.00 0.00 35.95 38.00 1c3o h PHE 1048CO -0.01 0.52 0.46 0.00 -0.60 0.00 0.00 178.31 178.69 1c3o h ALA 1049N 1.03 1.00 -0.62 2.45 0.00 -1.14 0.10 119.26 122.08 1c3o h ALA 1049Ca 0.14 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1c3o h ALA 1049Cb 0.15 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1c3o h ALA 1049CO -0.02 0.48 0.34 1.15 0.00 0.00 0.00 179.25 181.21 1c3o h THR 1050N 1.08 1.20 0.10 0.00 2.02 -0.54 -1.88 112.91 114.90 1c3o h THR 1050Ca 0.28 -0.51 0.02 0.00 0.77 0.00 0.00 66.41 66.97 1c3o h THR 1050Cb -0.02 0.40 -0.04 0.00 -1.74 0.00 0.00 68.15 66.75 1c3o h THR 1050CO -0.05 0.22 -0.28 0.00 0.37 0.00 0.00 175.52 175.78 1c3o h ALA 1051N 1.16 -0.46 -0.81 6.16 0.00 0.58 -2.55 119.26 123.34 1c3o h ALA 1051Ca 0.22 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.22 1c3o h ALA 1051Cb 0.05 0.46 -0.09 0.00 0.00 0.00 0.00 17.79 18.21 1c3o h ALA 1051CO -0.03 -0.81 0.41 0.52 0.00 0.00 0.00 179.25 179.33 1c3o h MET 1052N -0.48 0.59 0.00 0.00 2.86 -0.51 -0.24 114.93 117.14 1c3o h MET 1052Ca 0.03 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1c3o h MET 1052Cb 0.52 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.05 1c3o h MET 1052CO -0.17 0.39 0.00 0.00 1.06 0.00 0.00 176.91 178.19 1c3o n ALA 1053N -2.43 1.66 0.25 6.32 0.00 -0.74 -1.85 120.51 123.73 1c3o n ALA 1053Ca 0.15 0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.72 1c3o n ALA 1053Cb 0.39 -1.30 0.67 0.00 0.00 0.00 0.00 19.45 19.21 1c3o n ALA 1053CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1c3o h LEU 1054N 0.00 0.00 0.00 0.00 3.38 -0.77 -1.55 115.31 116.38 1c3o h LEU 1054Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1c3o h LEU 1054Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1c3o h LEU 1054CO 0.00 0.15 0.00 0.59 0.09 0.00 0.00 178.44 179.27 1c3o n ASN 1055N -3.69 0.00 -4.83 -0.43 5.03 -0.77 -4.82 115.26 105.74 1c3o n ASN 1055Ca -0.02 0.25 -0.22 0.00 0.87 0.00 0.00 54.58 55.47 1c3o n ASN 1055Cb 0.26 -0.41 -0.04 0.00 -1.02 0.00 0.00 39.78 38.57 1c3o n ASN 1055CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1c3o s ALA 1056N -2.82 3.90 -0.29 5.41 0.00 -0.58 -5.05 121.76 122.33 1c3o s ALA 1056Ca 0.18 -1.92 -0.01 0.00 0.00 0.00 0.00 51.96 50.21 1c3o s ALA 1056Cb 0.18 -0.86 0.09 0.00 0.00 0.00 0.00 23.12 22.53 1c3o s ALA 1056CO 0.46 -0.18 0.08 0.34 0.00 0.00 0.00 175.76 176.47 1c3o s ASP 1057N -4.05 3.80 0.00 0.00 3.68 -1.26 -5.01 116.67 113.82 1c3o s ASP 1057Ca 0.45 -1.46 0.07 0.00 2.13 0.00 0.00 52.55 53.75 1c3o s ASP 1057Cb -0.02 -0.79 0.35 0.00 -1.45 0.00 0.00 42.92 41.02 1c3o s ASP 1057CO 0.26 -0.39 1.15 0.00 0.13 0.00 0.00 175.17 176.32 1c3o n ALA 1058N 4.91 1.46 0.83 3.66 0.00 -1.26 -2.14 120.51 127.96 1c3o n ALA 1058Ca -0.04 -0.03 0.10 0.00 0.00 0.00 0.00 53.44 53.47 1c3o n ALA 1058Cb 0.43 -1.12 0.04 0.00 0.00 0.00 0.00 19.45 18.80 1c3o n ALA 1058CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1c3o n THR 1059N -1.36 0.00 -0.06 0.00 -2.24 -1.26 -4.58 114.28 104.78 1c3o n THR 1059Ca 0.03 -0.41 -0.11 0.00 -2.27 0.00 0.00 64.05 61.28 1c3o n THR 1059Cb 0.07 1.33 -0.05 0.00 -2.10 0.00 0.00 70.33 69.58 1c3o n THR 1059CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1c3o h GLU 1060N 3.09 0.30 -3.10 -0.78 4.81 -1.85 -3.45 114.58 113.60 1c3o h GLU 1060Ca 0.00 -0.08 -0.15 0.00 -0.13 0.00 0.00 59.36 59.00 1c3o h GLU 1060Cb 0.74 -0.04 -0.24 0.00 0.63 0.00 0.00 28.75 29.84 1c3o h GLU 1060CO 0.00 0.46 -0.39 0.21 -0.73 0.00 0.00 179.01 178.56 1c3o s LYS 1061N -5.19 0.38 0.11 1.92 2.20 -1.26 -5.14 119.74 112.75 1c3o s LYS 1061Ca -0.14 0.25 0.10 0.00 -0.36 0.00 0.00 55.97 55.82 1c3o s LYS 1061Cb 0.07 0.18 -0.04 0.00 -1.51 0.00 0.00 37.83 36.52 1c3o s LYS 1061CO 0.72 -0.06 -0.24 0.14 -0.36 0.00 0.00 175.35 175.55 1c3o s VAL 1062N -0.15 2.46 0.03 4.02 -7.23 -1.26 -5.03 120.40 113.24 1c3o s VAL 1062Ca -0.03 -1.60 0.01 0.00 -1.81 0.00 0.00 61.98 58.55 1c3o s VAL 1062Cb -0.03 -2.09 -0.02 0.00 0.56 0.00 0.00 36.38 34.80 1c3o s VAL 1062CO 0.01 0.14 -0.05 -0.51 -0.31 0.00 0.00 175.10 174.38 1c3o s ILE 1063N -1.05 0.29 0.26 -0.62 2.07 -1.26 -5.11 121.20 115.79 1c3o s ILE 1063Ca 0.15 -0.89 0.01 0.00 -1.41 0.00 0.00 60.65 58.51 1c3o s ILE 1063Cb -0.10 -0.39 -0.04 0.00 0.13 0.00 0.00 42.46 42.06 1c3o s ILE 1063CO 0.07 -0.39 0.44 -0.94 -1.91 0.00 0.00 174.94 172.21 1c3o s SER 1064N -1.35 6.34 0.29 4.50 1.04 -1.26 -4.55 113.70 118.71 1c3o s SER 1064Ca -0.12 0.35 -0.01 0.00 0.48 0.00 0.00 55.95 56.65 1c3o s SER 1064Cb -0.09 -1.98 0.46 0.00 0.10 0.00 0.00 66.02 64.50 1c3o s SER 1064CO -0.00 -0.14 1.92 0.58 0.98 0.00 0.00 173.24 176.58 1c3o h VAL 1065N 1.19 1.12 -0.75 5.02 2.07 -0.83 0.24 116.25 124.30 1c3o h VAL 1065Ca -0.49 -0.38 -0.04 0.00 0.82 0.00 0.00 66.70 66.60 1c3o h VAL 1065Cb 1.21 -0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1c3o h VAL 1065CO 0.64 0.20 0.31 1.56 0.02 0.00 0.00 177.57 180.30 1c3o h GLN 1066N 1.12 1.12 -0.22 1.57 7.50 -1.92 0.24 115.11 124.51 1c3o h GLN 1066Ca 0.38 -0.20 -0.02 0.00 0.50 0.00 0.00 58.65 59.31 1c3o h GLN 1066Cb 0.10 -0.18 -0.01 0.00 0.05 0.00 0.00 27.48 27.43 1c3o h GLN 1066CO -0.13 0.91 0.07 0.93 -1.50 0.00 0.00 178.83 179.11 1c3o h GLU 1067N 1.08 0.35 0.44 1.46 5.08 -1.64 0.81 114.58 122.16 1c3o h GLU 1067Ca 0.25 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1c3o h GLU 1067Cb 0.21 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1c3o h GLU 1067CO -0.02 0.43 -0.32 0.52 -1.00 0.00 0.00 179.01 178.63 1c3o h MET 1068N 0.19 -0.71 -0.08 2.33 2.86 -0.27 -2.06 114.93 117.20 1c3o h MET 1068Ca 0.07 0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.77 1c3o h MET 1068Cb 0.23 0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.05 1c3o h MET 1068CO -0.00 -0.48 0.05 0.45 1.06 0.00 0.00 176.91 178.00 1c3o h HIS 1069N -0.74 0.07 0.00 -0.22 3.86 -0.42 -1.44 115.15 116.26 1c3o h HIS 1069Ca -0.04 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.14 1c3o h HIS 1069Cb 0.63 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 29.07 1c3o h HIS 1069CO -0.13 0.04 -0.16 0.00 0.86 0.00 0.00 177.93 178.54 1c3o h ALA 1070N 1.95 1.05 0.00 2.45 0.00 -0.15 -2.55 119.26 122.01 1c3o h ALA 1070Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1c3o h ALA 1070Cb 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1c3o h ALA 1070CO -0.01 0.20 0.00 1.04 0.00 0.00 0.00 179.25 180.48 1c3o n GLN 1071N -3.35 0.34 -2.85 0.00 6.02 -0.54 -4.75 117.38 112.25 1c3o n GLN 1071Ca -0.00 0.04 -0.42 0.00 -0.01 0.00 0.00 57.00 56.61 1c3o n GLN 1071Cb 0.37 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 30.10 1c3o n GLN 1071CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1c3o s ILE 1072N -2.61 4.86 -2.73 5.09 1.01 -0.96 -4.75 121.20 121.11 1c3o s ILE 1072Ca 0.24 1.73 0.26 0.00 0.00 0.00 0.00 60.65 62.87 1c3o s ILE 1072Cb 0.17 -4.18 0.39 0.00 0.01 0.00 0.00 42.46 38.85 1c3o s ILE 1072CO 0.40 0.03 1.52 0.29 0.00 0.00 0.00 174.94 177.19