#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o5i s GLU 2 N 0.00 2.35 -0.09 0.03 2.02 -1.26 -4.99 118.70 116.75 2o5i s GLU 2 Ca 0.00 -1.15 0.01 0.00 0.02 0.00 0.00 54.97 53.86 2o5i s GLU 2 Cb 0.00 -2.32 0.02 0.00 0.10 0.00 0.00 34.13 31.93 2o5i s GLU 2 CO 0.00 0.45 -0.12 0.42 0.02 0.00 0.00 175.26 176.03 2o5i s ILE 3 N -1.76 1.24 -0.17 -1.63 -1.09 -1.26 -3.24 121.20 113.28 2o5i s ILE 3 Ca 0.27 -0.49 0.01 0.00 -2.23 0.00 0.00 60.65 58.22 2o5i s ILE 3 Cb -0.09 -1.16 0.02 0.00 -1.58 0.00 0.00 42.46 39.65 2o5i s ILE 3 CO 0.18 0.39 -0.19 -0.75 -1.23 0.00 0.00 174.94 173.34 2o5i s LYS 4 N 1.07 2.84 -0.21 2.79 2.20 -1.26 -5.06 119.74 122.11 2o5i s LYS 4 Ca -0.06 -0.77 -0.08 0.00 -0.36 0.00 0.00 55.97 54.69 2o5i s LYS 4 Cb -0.15 -2.47 -0.04 0.00 -1.51 0.00 0.00 37.83 33.66 2o5i s LYS 4 CO -0.02 -0.22 0.09 -0.98 -0.36 0.00 0.00 175.35 173.87 2o5i s ARG 5 N 1.33 3.97 0.00 4.03 1.70 -1.26 -3.86 118.95 124.85 2o5i s ARG 5 Ca 0.05 -0.34 0.00 0.00 -0.47 0.00 0.00 55.73 54.97 2o5i s ARG 5 Cb -0.13 -3.32 0.00 0.00 -0.57 0.00 0.00 34.95 30.93 2o5i s ARG 5 CO -0.12 0.17 0.16 1.19 -1.08 0.00 0.00 175.30 175.61 2o5i n PHE 6 N 3.88 0.00 -1.58 5.89 3.01 -1.25 -4.94 117.46 122.47 2o5i n PHE 6 Ca -0.16 0.00 -0.52 0.00 1.01 0.00 0.00 57.45 57.78 2o5i n PHE 6 Cb 0.52 -0.34 -0.06 0.00 -0.01 0.00 0.00 39.48 39.60 2o5i n PHE 6 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2o5i n GLY 7 N 1.60 0.27 2.83 1.37 0.00 -1.17 -5.00 105.19 105.09 2o5i n GLY 7 Ca 0.00 0.65 -0.30 0.00 0.00 0.00 0.00 46.02 46.38 2o5i n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2o5i s ARG 8 N 0.19 1.53 -0.22 1.61 1.81 -1.26 -4.96 118.95 117.65 2o5i s ARG 8 Ca 0.81 -2.17 -0.02 0.00 -1.72 0.00 0.00 55.73 52.63 2o5i s ARG 8 Cb -0.95 -2.77 0.06 0.00 -0.45 0.00 0.00 34.95 30.85 2o5i s ARG 8 CO 0.49 -1.11 0.02 0.96 -0.68 0.00 0.00 175.30 174.98 2o5i s ILE 9 N 0.23 0.81 -0.45 1.52 -5.25 -1.26 -5.08 121.20 111.72 2o5i s ILE 9 Ca 0.16 -0.82 -0.27 0.00 -0.99 0.00 0.00 60.65 58.73 2o5i s ILE 9 Cb -0.24 -1.29 -0.08 0.00 2.95 0.00 0.00 42.46 43.80 2o5i s ILE 9 CO -0.02 -0.24 2.37 0.54 -1.79 0.00 0.00 174.94 175.81 2o5i n ARG 10 N 4.93 1.20 -1.78 0.37 5.12 -1.26 -4.82 116.66 120.42 2o5i n ARG 10 Ca -0.09 0.15 -0.38 0.00 -1.93 0.00 0.00 57.85 55.60 2o5i n ARG 10 Cb 0.46 -3.21 -0.03 0.00 -1.16 0.00 0.00 32.46 28.52 2o5i n ARG 10 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2o5i s GLU 11 N 7.72 2.43 0.18 5.56 2.02 -1.26 -4.85 118.70 130.50 2o5i s GLU 11 Ca 1.02 1.11 -0.07 0.00 0.02 0.00 0.00 54.97 57.05 2o5i s GLU 11 Cb -0.33 -4.47 0.06 0.00 0.10 0.00 0.00 34.13 29.49 2o5i s GLU 11 CO 0.31 -2.93 1.53 -0.24 0.02 0.00 0.00 175.26 173.96 2o5i h VAL 12 N 7.29 1.28 -3.90 2.63 3.04 -1.88 -3.45 116.25 121.27 2o5i h VAL 12 Ca -0.26 -1.54 -0.28 0.00 -1.01 0.00 0.00 66.70 63.61 2o5i h VAL 12 Cb 1.22 1.41 -0.25 0.00 -2.01 0.00 0.00 31.29 31.65 2o5i h VAL 12 CO 1.17 0.51 -0.74 0.27 -1.01 0.00 0.00 177.57 177.77 2o5i s ILE 13 N -4.38 0.34 0.92 3.17 -4.36 -1.26 -5.10 121.20 110.53 2o5i s ILE 13 Ca -0.10 -0.50 -0.11 0.00 -0.26 0.00 0.00 60.65 59.68 2o5i s ILE 13 Cb 0.12 -0.35 0.14 0.00 1.25 0.00 0.00 42.46 43.62 2o5i s ILE 13 CO 0.86 -0.11 1.10 -2.84 0.24 0.00 0.00 174.94 174.18 2o5i s PRO 14 N -0.66 1.05 0.34 0.37 0.02 -1.26 -4.96 135.00 129.90 2o5i s PRO 14 Ca -0.04 1.13 -0.28 0.00 0.02 0.00 0.00 61.00 61.83 2o5i s PRO 14 Cb -0.05 -1.76 -0.10 0.00 0.02 0.00 0.00 34.50 32.61 2o5i s PRO 14 CO -0.00 -2.47 1.24 -0.51 -0.33 0.00 0.00 177.00 174.93 2o5i s LEU 15 N -6.44 4.40 1.20 -5.54 1.02 -1.26 -5.02 118.68 107.05 2o5i s LEU 15 Ca 0.65 2.54 -0.14 0.00 0.02 0.00 0.00 54.13 57.20 2o5i s LEU 15 Cb -0.20 -3.72 0.30 0.00 0.02 0.00 0.00 46.19 42.58 2o5i s LEU 15 CO 0.58 -0.49 1.02 -2.84 0.02 0.00 0.00 176.35 174.64 2o5i s PRO 16 N -1.83 -1.19 -0.34 1.29 0.02 -1.26 -4.87 135.00 126.82 2o5i s PRO 16 Ca 0.50 0.72 -0.29 0.00 0.02 0.00 0.00 61.00 61.95 2o5i s PRO 16 Cb -0.37 -1.53 -0.01 0.00 0.02 0.00 0.00 34.50 32.62 2o5i s PRO 16 CO 0.48 -3.87 1.60 -2.14 -0.33 0.00 0.00 177.00 172.74 2o5i s PRO 17 N -4.52 3.52 0.22 5.54 0.02 -1.26 -4.88 135.00 133.64 2o5i s PRO 17 Ca 0.68 1.26 -0.11 0.00 0.02 0.00 0.00 61.00 62.86 2o5i s PRO 17 Cb -0.24 -4.09 0.32 0.00 0.02 0.00 0.00 34.50 30.51 2o5i s PRO 17 CO 0.64 -1.63 1.63 -0.07 -0.33 0.00 0.00 177.00 177.24 2o5i h LEU 18 N 12.70 -0.48 -1.01 -5.54 4.07 -1.90 0.09 115.31 123.25 2o5i h LEU 18 Ca -0.31 0.19 0.00 0.00 0.08 0.00 0.00 57.88 57.84 2o5i h LEU 18 Cb 1.14 0.37 0.00 0.00 1.08 0.00 0.00 40.66 43.25 2o5i h LEU 18 CO 1.05 -0.19 0.00 0.41 -1.08 0.00 0.00 178.44 178.63 2o5i n THR 19 N -5.39 0.36 -0.24 0.22 -1.04 -1.26 -4.44 114.28 102.48 2o5i n THR 19 Ca 0.10 -0.22 0.05 0.00 -2.04 0.00 0.00 64.05 61.94 2o5i n THR 19 Cb 0.39 -0.20 0.16 0.00 -1.82 0.00 0.00 70.33 68.86 2o5i n THR 19 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 2o5i h GLU 20 N 0.77 0.18 -0.53 -2.82 4.11 -1.36 -0.88 114.58 114.06 2o5i h GLU 20 Ca 0.00 -0.01 0.10 0.00 0.07 0.00 0.00 59.36 59.52 2o5i h GLU 20 Cb 0.49 -0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.62 2o5i h GLU 20 CO 0.05 0.12 0.04 0.82 0.07 0.00 0.00 179.01 180.11 2o5i h ILE 21 N 0.19 0.63 0.13 -1.06 5.03 -1.84 -0.85 117.51 119.74 2o5i h ILE 21 Ca 0.40 -0.06 -0.29 0.00 -0.12 0.00 0.00 64.86 64.80 2o5i h ILE 21 Cb 0.69 0.45 0.00 0.00 -3.03 0.00 0.00 36.82 34.94 2o5i h ILE 21 CO -0.56 0.03 -1.35 1.56 -0.68 0.00 0.00 178.15 177.15 2o5i h GLN 22 N 0.16 0.28 0.24 2.37 4.20 -1.76 -3.02 115.11 117.60 2o5i h GLN 22 Ca 0.27 -0.49 -0.01 0.00 0.06 0.00 0.00 58.65 58.48 2o5i h GLN 22 Cb 0.40 0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.36 2o5i h GLN 22 CO -0.41 1.20 -0.12 0.28 -0.67 0.00 0.00 178.83 179.12 2o5i h VAL 23 N 0.08 0.68 0.00 -0.54 2.07 -0.80 -3.18 116.25 114.56 2o5i h VAL 23 Ca -0.18 -0.89 -0.10 0.00 0.82 0.00 0.00 66.70 66.35 2o5i h VAL 23 Cb 2.00 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 32.85 2o5i h VAL 23 CO 0.20 0.16 -0.49 -0.33 0.02 0.00 0.00 177.57 177.12 2o5i h GLU 24 N -0.87 0.00 -0.33 1.57 4.39 -1.35 -2.30 114.58 115.69 2o5i h GLU 24 Ca -0.03 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2o5i h GLU 24 Cb 0.51 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 2o5i h GLU 24 CO 0.06 0.49 0.18 1.03 -1.16 0.00 0.00 179.01 179.60 2o5i h SER 25 N 0.00 0.41 0.96 1.42 0.87 -1.62 -0.37 113.55 115.22 2o5i h SER 25 Ca -0.00 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 2o5i h SER 25 Cb 0.98 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.84 2o5i h SER 25 CO 0.06 0.38 0.00 0.00 -0.53 0.00 0.00 176.83 176.75 2o5i n TYR 26 N -4.79 0.74 0.15 2.24 9.36 -1.18 -0.72 117.16 122.96 2o5i n TYR 26 Ca -0.01 0.26 -0.06 0.00 3.32 0.00 0.00 57.90 61.40 2o5i n TYR 26 Cb 0.08 -0.92 -0.03 0.00 -0.63 0.00 0.00 39.34 37.84 2o5i n TYR 26 CO 0.00 0.00 0.00 -0.09 0.22 0.00 0.00 176.86 176.99 2o5i h ARG 27 N 0.00 -0.40 0.00 2.98 2.43 -0.53 -2.74 114.38 116.12 2o5i h ARG 27 Ca 0.00 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2o5i h ARG 27 Cb 0.48 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.12 2o5i h ARG 27 CO 0.00 -0.27 -0.04 -0.09 -1.51 0.00 0.00 179.97 178.06 2o5i h ARG 28 N -0.79 0.00 0.77 0.20 2.43 -1.18 -2.81 114.38 113.01 2o5i h ARG 28 Ca -0.04 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 2o5i h ARG 28 Cb 0.32 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2o5i h ARG 28 CO 0.07 0.04 -0.37 0.00 -1.51 0.00 0.00 179.97 178.20 2o5i h ALA 29 N 1.96 -1.20 -3.01 2.80 0.00 -0.95 -3.37 119.26 115.48 2o5i h ALA 29 Ca -0.00 -0.23 -0.71 0.00 0.00 0.00 0.00 54.91 53.97 2o5i h ALA 29 Cb 0.17 0.40 -0.33 0.00 0.00 0.00 0.00 17.79 18.03 2o5i h ALA 29 CO 0.01 -1.13 -0.35 -0.48 0.00 0.00 0.00 179.25 177.30 2o5i s LEU 30 N -8.82 5.52 0.00 0.00 0.05 -1.03 -1.36 118.68 113.03 2o5i s LEU 30 Ca -0.15 -2.49 0.01 0.00 0.05 0.00 0.00 54.13 51.54 2o5i s LEU 30 Cb 0.02 -1.92 0.04 0.00 -2.05 0.00 0.00 46.19 42.27 2o5i s LEU 30 CO 0.45 -0.49 0.52 1.67 -0.55 0.00 0.00 176.35 177.96 2o5i n GLN 31 N 4.04 0.49 -0.06 1.48 0.00 -1.15 -4.39 117.38 117.79 2o5i n GLN 31 Ca 0.03 0.00 0.25 0.00 -0.00 0.00 0.00 57.00 57.29 2o5i n GLN 31 Cb 0.40 -1.02 0.65 0.00 0.00 0.00 0.00 30.24 30.27 2o5i n GLN 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2o5i h ALA 32 N 2.02 2.52 0.00 1.69 0.00 -1.91 -1.69 119.26 121.89 2o5i h ALA 32 Ca 0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2o5i h ALA 32 Cb 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2o5i h ALA 32 CO 0.00 -1.13 -0.22 -0.44 0.00 0.00 0.00 179.25 177.46 2o5i h ASP 33 N 0.00 0.00 -3.49 0.00 3.32 -1.93 -3.43 116.42 110.88 2o5i h ASP 33 Ca 0.34 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.72 2o5i h ASP 33 Cb 1.85 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 41.25 2o5i h ASP 33 CO -0.00 0.22 -0.67 0.68 -1.72 0.00 0.00 179.24 177.74 2o5i s VAL 34 N -4.32 3.89 0.80 -1.35 -7.23 -0.64 -5.11 120.40 106.44 2o5i s VAL 34 Ca -0.03 -0.67 -0.15 0.00 -1.81 0.00 0.00 61.98 59.31 2o5i s VAL 34 Cb 0.14 -2.70 -0.03 0.00 0.56 0.00 0.00 36.38 34.35 2o5i s VAL 34 CO 0.67 0.40 0.38 -2.65 -0.31 0.00 0.00 175.10 173.59 2o5i n PRO 35 N 1.53 0.10 0.19 4.82 -0.02 -1.26 -4.79 135.00 135.56 2o5i n PRO 35 Ca -0.15 0.08 0.11 0.00 -2.02 0.00 0.00 63.50 61.51 2o5i n PRO 35 Cb 0.53 -1.75 0.59 0.00 -0.02 0.00 0.00 33.50 32.84 2o5i n PRO 35 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2o5i h PRO 36 N -0.74 0.00 0.52 0.52 0.11 -1.93 -0.83 132.00 129.65 2o5i h PRO 36 Ca -0.45 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.64 2o5i h PRO 36 Cb 1.33 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.45 2o5i h PRO 36 CO 0.39 0.00 -0.25 0.93 -0.21 0.00 0.00 178.00 178.86 2o5i h GLU 37 N 0.00 -0.68 -6.24 1.05 5.08 -1.99 -3.43 114.58 108.37 2o5i h GLU 37 Ca 0.00 0.05 -0.69 0.00 -1.00 0.00 0.00 59.36 57.72 2o5i h GLU 37 Cb 0.20 0.15 0.06 0.00 0.50 0.00 0.00 28.75 29.66 2o5i h GLU 37 CO 0.00 -0.44 0.38 1.63 -1.00 0.00 0.00 179.01 179.58 2o5i n LYS 38 N -5.39 1.01 -0.04 2.33 4.76 -0.32 -4.89 118.16 115.62 2o5i n LYS 38 Ca -0.12 0.36 -0.08 0.00 -2.87 0.00 0.00 58.31 55.60 2o5i n LYS 38 Cb 0.29 -1.97 -0.02 0.00 -1.84 0.00 0.00 35.03 31.49 2o5i n LYS 38 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2o5i h ARG 39 N 4.23 -0.11 -5.08 1.97 -0.00 -1.88 -3.42 114.38 110.09 2o5i h ARG 39 Ca -0.47 0.01 -0.33 0.00 -0.50 0.00 0.00 59.98 58.68 2o5i h ARG 39 Cb 1.35 0.03 -0.09 0.00 0.00 0.00 0.00 29.97 31.25 2o5i h ARG 39 CO 0.75 -0.08 1.65 0.39 0.00 0.00 0.00 179.97 182.68 2o5i n GLU 40 N -5.29 0.13 -0.90 0.04 1.02 -1.26 -4.72 120.64 109.66 2o5i n GLU 40 Ca -0.02 -0.14 -0.08 0.00 -0.02 0.00 0.00 57.16 56.90 2o5i n GLU 40 Cb 0.20 -1.62 0.21 0.00 -0.02 0.00 0.00 31.44 30.21 2o5i n GLU 40 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2o5i n ASN 41 N 8.90 3.07 -4.35 1.62 0.23 -1.26 -4.86 115.26 118.61 2o5i n ASN 41 Ca 0.63 -3.64 -0.29 0.00 -0.53 0.00 0.00 54.58 50.75 2o5i n ASN 41 Cb 0.19 -0.69 0.16 0.00 -2.08 0.00 0.00 39.78 37.36 2o5i n ASN 41 CO 0.00 0.00 0.00 0.68 -0.93 0.00 0.00 177.26 177.01 2o5i s VAL 42 N -3.21 2.02 0.00 3.53 -7.23 -1.26 -2.12 120.40 112.13 2o5i s VAL 42 Ca 0.48 -0.07 0.00 0.00 -1.81 0.00 0.00 61.98 60.59 2o5i s VAL 42 Cb 0.42 -2.96 0.00 0.00 0.56 0.00 0.00 36.38 34.40 2o5i s VAL 42 CO 0.04 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.44 2o5i n GLY 43 N -3.57 2.94 0.00 2.32 0.00 -1.26 -3.75 105.19 101.87 2o5i n GLY 43 Ca 0.14 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2o5i n GLY 43 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2o5i n ILE 44 N 0.00 0.00 -0.34 -0.61 2.08 -0.47 0.74 119.36 120.76 2o5i n ILE 44 Ca 0.00 0.58 0.13 0.00 0.56 0.00 0.00 62.75 64.03 2o5i n ILE 44 Cb 0.00 -0.80 0.33 0.00 -0.75 0.00 0.00 39.64 38.42 2o5i n ILE 44 CO 0.00 0.00 0.00 -0.61 0.56 0.00 0.00 176.55 176.50 2o5i h GLN 45 N 0.00 0.73 0.34 0.38 4.15 -1.82 0.00 115.11 118.89 2o5i h GLN 45 Ca 0.00 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.36 2o5i h GLN 45 Cb 0.00 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.53 2o5i h GLN 45 CO 0.00 0.48 -0.16 0.00 -1.93 0.00 0.00 178.83 177.22 2o5i h ALA 46 N 1.63 -0.45 -0.09 3.38 0.00 0.86 -2.26 119.26 122.33 2o5i h ALA 46 Ca 0.56 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.33 2o5i h ALA 46 Cb 0.90 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2o5i h ALA 46 CO -0.35 -0.63 0.08 0.00 0.00 0.00 0.00 179.25 178.35 2o5i h ALA 47 N -0.15 1.87 -0.03 0.00 0.00 -0.27 0.84 119.26 121.52 2o5i h ALA 47 Ca -0.05 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2o5i h ALA 47 Cb 0.49 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2o5i h ALA 47 CO 0.08 -0.13 -0.01 0.35 0.00 0.00 0.00 179.25 179.54 2o5i h PHE 48 N 0.00 0.06 0.00 0.00 3.04 -0.74 -2.87 116.94 116.43 2o5i h PHE 48 Ca 0.04 -0.01 -0.04 0.00 3.98 0.00 0.00 57.97 61.94 2o5i h PHE 48 Cb 0.21 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 38.70 2o5i h PHE 48 CO 0.00 0.41 -0.21 -0.09 -2.02 0.00 0.00 178.31 176.40 2o5i h ARG 49 N -0.32 0.00 -0.86 1.11 9.65 -0.81 0.30 114.38 123.45 2o5i h ARG 49 Ca 0.01 0.00 0.04 0.00 -1.10 0.00 0.00 59.98 58.93 2o5i h ARG 49 Cb 0.39 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 28.92 2o5i h ARG 49 CO 0.00 0.21 0.57 1.49 2.80 0.00 0.00 179.97 185.04 2o5i h GLU 50 N 0.00 1.01 0.00 0.20 4.81 -0.69 -3.27 114.58 116.65 2o5i h GLU 50 Ca -0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2o5i h GLU 50 Cb 0.80 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.95 2o5i h GLU 50 CO 0.03 0.67 -0.03 0.25 -0.73 0.00 0.00 179.01 179.19 2o5i n THR 51 N -4.46 0.67 -0.08 0.32 -2.24 -1.10 -4.88 114.28 102.51 2o5i n THR 51 Ca 0.12 -0.70 -0.13 0.00 -2.27 0.00 0.00 64.05 61.06 2o5i n THR 51 Cb 0.13 0.60 -0.09 0.00 -2.10 0.00 0.00 70.33 68.88 2o5i n THR 51 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2o5i h PHE 52 N 0.00 0.00 -0.28 4.78 3.04 -0.45 -3.41 116.94 120.61 2o5i h PHE 52 Ca 0.00 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.95 2o5i h PHE 52 Cb 0.79 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.30 2o5i h PHE 52 CO 0.01 0.88 0.02 -2.30 -2.02 0.00 0.00 178.31 174.90 2o5i n PRO 53 N -4.58 0.46 -2.78 6.41 -0.02 -1.25 -4.67 135.00 128.57 2o5i n PRO 53 Ca -0.15 -1.02 -0.43 0.00 -2.02 0.00 0.00 63.50 59.88 2o5i n PRO 53 Cb 0.44 -3.73 -0.04 0.00 -0.02 0.00 0.00 33.50 30.15 2o5i n PRO 53 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2o5i s ILE 54 N 15.30 4.27 -0.38 4.25 2.07 -1.22 -4.97 121.20 140.52 2o5i s ILE 54 Ca 0.91 0.28 -0.13 0.00 -1.41 0.00 0.00 60.65 60.30 2o5i s ILE 54 Cb -0.12 -4.62 0.01 0.00 0.13 0.00 0.00 42.46 37.86 2o5i s ILE 54 CO 0.11 -1.26 0.26 -0.70 -1.91 0.00 0.00 174.94 171.44 2o5i s GLU 55 N 4.26 3.05 -0.23 3.50 2.56 -1.26 -3.98 118.70 126.60 2o5i s GLU 55 Ca 0.31 -0.95 0.01 0.00 0.00 0.00 0.00 54.97 54.34 2o5i s GLU 55 Cb -0.12 -3.87 0.06 0.00 2.00 0.00 0.00 34.13 32.20 2o5i s GLU 55 CO 0.18 -0.66 -0.06 -2.00 -0.56 0.00 0.00 175.26 172.16 2o5i s GLU 56 N 1.65 1.66 0.00 4.30 -6.30 -1.24 -5.04 118.70 113.74 2o5i s GLU 56 Ca 0.04 -0.97 0.00 0.00 -2.50 0.00 0.00 54.97 51.54 2o5i s GLU 56 Cb -0.19 -2.56 0.00 0.00 0.00 0.00 0.00 34.13 31.38 2o5i s GLU 56 CO 0.09 -0.58 0.00 -1.91 0.02 0.00 0.00 175.26 172.88 2o5i n GLU 57 N 4.67 0.00 -4.42 4.30 4.07 -1.26 -1.69 120.64 126.31 2o5i n GLU 57 Ca -0.12 0.00 -0.29 0.00 -0.06 0.00 0.00 57.16 56.68 2o5i n GLU 57 Cb 0.44 -0.08 -0.17 0.00 -0.06 0.00 0.00 31.44 31.58 2o5i n GLU 57 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2o5i s ASP 58 N -2.15 2.58 0.00 4.31 1.01 -1.26 -1.93 116.67 119.22 2o5i s ASP 58 Ca 0.00 -0.46 0.00 0.00 0.71 0.00 0.00 52.55 52.80 2o5i s ASP 58 Cb 0.00 -1.16 0.00 0.00 1.01 0.00 0.00 42.92 42.77 2o5i s ASP 58 CO 0.00 0.01 0.00 0.29 0.21 0.00 0.00 175.17 175.68 2o5i n LYS 59 N 4.27 0.00 0.00 8.23 5.02 -1.26 -5.06 118.16 129.36 2o5i n LYS 59 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.10 2o5i n LYS 59 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.52 2o5i n LYS 59 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2o5i n GLY 60 N 0.00 1.37 3.23 0.72 0.00 -1.26 -4.84 105.19 104.41 2o5i n GLY 60 Ca 0.00 -0.77 -0.31 0.00 0.00 0.00 0.00 46.02 44.94 2o5i n GLY 60 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2o5i s LYS 61 N 0.00 2.56 0.00 1.61 2.20 -1.26 -5.10 119.74 119.75 2o5i s LYS 61 Ca 0.00 -0.85 0.00 0.00 -0.36 0.00 0.00 55.97 54.76 2o5i s LYS 61 Cb 0.00 -2.10 0.00 0.00 -1.51 0.00 0.00 37.83 34.22 2o5i s LYS 61 CO 0.00 0.30 0.00 0.41 -0.36 0.00 0.00 175.35 175.70 2o5i n GLY 62 N 3.15 5.20 0.42 5.54 0.00 -0.82 -4.95 105.19 113.73 2o5i n GLY 62 Ca -0.18 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.11 2o5i n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o5i n GLY 63 N 0.00 0.99 3.69 -0.02 0.00 -0.68 -4.53 105.19 104.64 2o5i n GLY 63 Ca 0.00 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 2o5i n GLY 63 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2o5i s LEU 64 N 0.00 4.38 -0.27 0.99 2.96 -0.89 -4.35 118.68 121.49 2o5i s LEU 64 Ca 0.00 2.56 -0.04 0.00 -0.22 0.00 0.00 54.13 56.43 2o5i s LEU 64 Cb 0.00 -3.56 0.09 0.00 0.50 0.00 0.00 46.19 43.22 2o5i s LEU 64 CO 0.00 -0.94 0.12 -0.69 -1.32 0.00 0.00 176.35 173.52 2o5i s VAL 65 N 2.93 0.04 -0.22 1.68 1.01 -1.24 -3.65 120.40 120.94 2o5i s VAL 65 Ca 0.77 -0.73 -0.07 0.00 0.00 0.00 0.00 61.98 61.94 2o5i s VAL 65 Cb -0.41 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 2o5i s VAL 65 CO 0.34 -0.65 0.07 -0.22 0.00 0.00 0.00 175.10 174.64 2o5i s LEU 66 N 2.05 3.64 0.09 3.92 2.96 -1.26 0.17 118.68 130.26 2o5i s LEU 66 Ca 0.08 -0.06 0.04 0.00 -0.22 0.00 0.00 54.13 53.96 2o5i s LEU 66 Cb -0.16 -1.95 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 2o5i s LEU 66 CO -0.31 0.06 -0.11 -1.81 -1.32 0.00 0.00 176.35 172.87 2o5i s ASP 67 N 1.02 1.48 0.04 3.68 1.01 -0.62 -3.42 116.67 119.86 2o5i s ASP 67 Ca 0.04 -0.77 -0.21 0.00 0.71 0.00 0.00 52.55 52.32 2o5i s ASP 67 Cb -0.14 -0.00 -0.06 0.00 1.01 0.00 0.00 42.92 43.73 2o5i s ASP 67 CO 0.03 -0.22 0.62 0.12 0.21 0.00 0.00 175.17 175.93 2o5i s PHE 68 N -2.18 3.75 0.00 4.23 5.36 -1.26 -2.52 117.98 125.36 2o5i s PHE 68 Ca 0.03 1.29 0.00 0.00 -0.96 0.00 0.00 56.93 57.30 2o5i s PHE 68 Cb -0.05 -2.61 0.00 0.00 -0.34 0.00 0.00 43.02 40.02 2o5i s PHE 68 CO 0.01 0.43 0.00 1.28 -1.46 0.00 0.00 175.22 175.48 2o5i n LEU 69 N 2.32 0.00 -3.75 6.12 4.77 -1.06 -5.05 117.00 120.35 2o5i n LEU 69 Ca -0.07 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.78 2o5i n LEU 69 Cb 0.51 -0.22 -0.11 0.00 -2.33 0.00 0.00 43.42 41.26 2o5i n LEU 69 CO 0.43 -0.38 0.01 -1.61 -1.33 0.00 0.00 177.39 174.52 2o5i s GLU 70 N -0.76 0.40 -0.26 3.23 8.01 -1.26 -5.01 118.70 123.04 2o5i s GLU 70 Ca 0.00 0.49 -0.13 0.00 0.01 0.00 0.00 54.97 55.34 2o5i s GLU 70 Cb 0.00 0.18 -0.04 0.00 -4.31 0.00 0.00 34.13 29.96 2o5i s GLU 70 CO 0.00 -0.05 0.29 1.52 0.01 0.00 0.00 175.26 177.03 2o5i s TYR 71 N 0.25 3.26 -0.02 1.61 -0.85 -1.26 -2.17 117.35 118.16 2o5i s TYR 71 Ca -0.01 0.31 0.01 0.00 -0.52 0.00 0.00 57.07 56.86 2o5i s TYR 71 Cb -0.03 -2.47 0.02 0.00 0.38 0.00 0.00 41.96 39.86 2o5i s TYR 71 CO -0.00 -0.15 -0.02 -0.98 -1.52 0.00 0.00 175.55 172.88 2o5i s ARG 72 N 1.79 0.37 -0.00 -3.49 1.04 -1.25 -4.82 118.95 112.59 2o5i s ARG 72 Ca 0.12 -0.01 0.02 0.00 -1.04 0.00 0.00 55.73 54.82 2o5i s ARG 72 Cb -0.16 -0.47 -0.01 0.00 -2.04 0.00 0.00 34.95 32.28 2o5i s ARG 72 CO 0.10 -0.07 -0.07 -0.48 -0.04 0.00 0.00 175.30 174.74 2o5i s LEU 73 N 0.68 2.03 0.00 -1.89 0.05 -1.26 -2.83 118.68 115.47 2o5i s LEU 73 Ca -0.07 -0.15 0.00 0.00 0.05 0.00 0.00 54.13 53.95 2o5i s LEU 73 Cb -0.10 -0.32 0.00 0.00 -2.05 0.00 0.00 46.19 43.72 2o5i s LEU 73 CO -0.01 0.06 0.00 0.61 -0.55 0.00 0.00 176.35 176.46 2o5i n GLY 74 N 2.79 0.00 3.22 -3.48 0.00 -1.11 -4.94 105.19 101.67 2o5i n GLY 74 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 2o5i n GLY 74 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2o5i s GLU 75 N -0.66 2.61 0.18 1.61 2.56 -1.26 -4.92 118.70 118.83 2o5i s GLU 75 Ca 0.00 -1.87 -0.33 0.00 0.00 0.00 0.00 54.97 52.77 2o5i s GLU 75 Cb 0.00 -3.99 -0.15 0.00 2.00 0.00 0.00 34.13 32.00 2o5i s GLU 75 CO 0.00 -1.21 1.34 -2.30 -0.56 0.00 0.00 175.26 172.52 2o5i n PRO 76 N 4.76 1.62 -0.09 4.30 -0.02 -1.26 -4.43 135.00 139.88 2o5i n PRO 76 Ca -0.06 0.58 -0.06 0.00 -2.02 0.00 0.00 63.50 61.94 2o5i n PRO 76 Cb 0.41 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 2o5i n PRO 76 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2o5i h PRO 77 N 4.22 0.01 0.00 0.52 0.11 -1.97 -3.46 132.00 131.44 2o5i h PRO 77 Ca -0.45 -0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.20 2o5i h PRO 77 Cb 1.30 -0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.29 2o5i h PRO 77 CO 0.76 0.01 -0.44 1.19 -0.21 0.00 0.00 178.00 179.30 2o5i n PHE 78 N -5.26 -0.86 -3.96 0.65 3.01 -1.26 -5.18 117.46 104.60 2o5i n PHE 78 Ca 0.01 -2.79 -0.21 0.00 1.01 0.00 0.00 57.45 55.47 2o5i n PHE 78 Cb 0.19 0.32 -0.03 0.00 -0.01 0.00 0.00 39.48 39.94 2o5i n PHE 78 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2o5i s PRO 79 N -3.32 3.04 0.00 -1.08 0.04 -1.26 -4.93 135.00 127.50 2o5i s PRO 79 Ca 0.39 -1.02 0.00 0.00 0.04 0.00 0.00 61.00 60.42 2o5i s PRO 79 Cb 0.02 -2.66 0.00 0.00 0.04 0.00 0.00 34.50 31.90 2o5i s PRO 79 CO 0.28 0.32 0.40 1.04 0.04 0.00 0.00 177.00 179.08 2o5i n GLN 80 N -1.32 0.00 -0.30 4.56 1.13 -1.26 -0.71 117.38 119.49 2o5i n GLN 80 Ca -0.06 0.40 0.10 0.00 -1.94 0.00 0.00 57.00 55.50 2o5i n GLN 80 Cb 0.58 -0.70 0.33 0.00 0.11 0.00 0.00 30.24 30.56 2o5i n GLN 80 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 2o5i h ASP 81 N 0.00 0.75 0.58 1.08 5.19 -1.99 0.61 116.42 122.64 2o5i h ASP 81 Ca 0.00 0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.45 2o5i h ASP 81 Cb 0.00 -0.11 -0.00 0.00 0.18 0.00 0.00 39.33 39.40 2o5i h ASP 81 CO 0.00 0.40 -0.01 -0.33 -3.12 0.00 0.00 179.24 176.17 2o5i h GLU 82 N 0.81 0.00 0.00 3.56 4.39 -1.29 0.16 114.58 122.20 2o5i h GLU 82 Ca 0.46 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.14 2o5i h GLU 82 Cb 0.60 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.25 2o5i h GLU 82 CO -0.22 0.01 -0.11 0.00 -1.16 0.00 0.00 179.01 177.53 2o5i n ARG 84 N -3.10 0.68 0.13 0.00 1.74 -0.42 -1.22 116.66 114.48 2o5i n ARG 84 Ca 0.04 0.13 -0.14 0.00 -0.77 0.00 0.00 57.85 57.11 2o5i n ARG 84 Cb 0.56 -1.58 -0.08 0.00 -1.02 0.00 0.00 32.46 30.34 2o5i n ARG 84 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2o5i h GLU 85 N 0.01 -0.29 -6.16 5.56 4.81 -0.86 -3.42 114.58 114.22 2o5i h GLU 85 Ca -0.51 0.02 -0.58 0.00 -0.13 0.00 0.00 59.36 58.15 2o5i h GLU 85 Cb 2.06 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 31.46 2o5i h GLU 85 CO -0.00 -0.04 -0.18 0.15 -0.73 0.00 0.00 179.01 178.21 2o5i s LYS 86 N -5.23 3.88 -0.92 1.92 1.02 -0.97 -4.98 119.74 114.47 2o5i s LYS 86 Ca -0.15 0.35 -0.24 0.00 0.02 0.00 0.00 55.97 55.95 2o5i s LYS 86 Cb 0.03 -3.03 -0.06 0.00 -0.52 0.00 0.00 37.83 34.26 2o5i s LYS 86 CO 0.61 0.56 1.97 -0.51 -0.92 0.00 0.00 175.35 177.06 2o5i s ASP 87 N -1.59 5.06 0.16 2.83 1.11 -1.26 -4.35 116.67 118.63 2o5i s ASP 87 Ca 0.33 -0.71 0.06 0.00 0.18 0.00 0.00 52.55 52.40 2o5i s ASP 87 Cb -0.15 -2.56 -0.04 0.00 1.07 0.00 0.00 42.92 41.23 2o5i s ASP 87 CO 0.18 -2.84 -0.12 -0.22 1.18 0.00 0.00 175.17 173.35 2o5i s LEU 88 N 10.42 2.52 -0.36 1.23 1.98 -0.35 -4.76 118.68 129.36 2o5i s LEU 88 Ca 0.71 -0.99 -0.04 0.00 -2.89 0.00 0.00 54.13 50.92 2o5i s LEU 88 Cb -0.07 -0.49 0.07 0.00 0.66 0.00 0.00 46.19 46.36 2o5i s LEU 88 CO 0.01 -0.25 0.12 0.28 -1.89 0.00 0.00 176.35 174.62 2o5i s THR 89 N -3.03 3.43 -0.58 3.68 -1.32 -1.16 -3.01 115.64 113.64 2o5i s THR 89 Ca 0.18 -1.53 -0.26 0.00 -1.21 0.00 0.00 61.69 58.87 2o5i s THR 89 Cb 0.00 -3.10 -0.09 0.00 -1.51 0.00 0.00 72.50 67.80 2o5i s THR 89 CO 0.03 -0.35 2.43 0.00 -2.21 0.00 0.00 174.62 174.51 2o5i n TYR 90 N 4.70 1.33 -4.10 9.09 4.19 -0.94 -4.93 117.16 126.50 2o5i n TYR 90 Ca -0.09 0.10 -0.16 0.00 3.31 0.00 0.00 57.90 61.06 2o5i n TYR 90 Cb 0.43 -2.61 -0.15 0.00 0.49 0.00 0.00 39.34 37.50 2o5i n TYR 90 CO 0.00 0.00 0.00 -0.65 0.91 0.00 0.00 176.86 177.12 2o5i s GLN 91 N 8.45 0.40 0.37 2.98 -0.21 -1.26 -2.70 119.66 127.69 2o5i s GLN 91 Ca 0.99 -0.12 -0.14 0.00 0.02 0.00 0.00 55.36 56.10 2o5i s GLN 91 Cb -0.20 -0.42 -0.08 0.00 1.00 0.00 0.00 33.01 33.30 2o5i s GLN 91 CO 0.23 0.05 0.78 0.00 -2.12 0.00 0.00 175.29 174.23 2o5i s ALA 92 N 0.15 3.28 -0.05 6.09 0.00 0.39 -4.12 121.76 127.51 2o5i s ALA 92 Ca -0.01 0.02 -0.18 0.00 0.00 0.00 0.00 51.96 51.79 2o5i s ALA 92 Cb -0.05 -2.81 -0.05 0.00 0.00 0.00 0.00 23.12 20.21 2o5i s ALA 92 CO -0.00 0.18 0.48 -1.25 0.00 0.00 0.00 175.76 175.16 2o5i s PRO 93 N -3.32 4.21 -0.09 0.00 0.04 -1.26 -2.57 135.00 132.01 2o5i s PRO 93 Ca 0.54 0.50 0.02 0.00 0.04 0.00 0.00 61.00 62.10 2o5i s PRO 93 Cb -0.10 -3.35 0.01 0.00 0.04 0.00 0.00 34.50 31.10 2o5i s PRO 93 CO 0.22 0.37 -0.15 -1.17 0.04 0.00 0.00 177.00 176.31 2o5i s LEU 94 N -0.10 1.74 -0.15 -3.56 2.96 -1.22 -2.74 118.68 115.61 2o5i s LEU 94 Ca 0.26 -0.40 -0.04 0.00 -0.22 0.00 0.00 54.13 53.73 2o5i s LEU 94 Cb -0.16 -1.04 0.07 0.00 0.50 0.00 0.00 46.19 45.56 2o5i s LEU 94 CO 0.13 0.04 0.19 -0.72 -1.32 0.00 0.00 176.35 174.67 2o5i s TYR 95 N 0.79 -0.22 0.15 5.38 -0.85 -1.13 -3.21 117.35 118.25 2o5i s TYR 95 Ca -0.11 0.42 0.03 0.00 -0.52 0.00 0.00 57.07 56.89 2o5i s TYR 95 Cb -0.16 -0.31 -0.04 0.00 0.38 0.00 0.00 41.96 41.84 2o5i s TYR 95 CO 0.02 -0.44 0.24 0.00 -1.52 0.00 0.00 175.55 173.85 2o5i s ALA 96 N 2.31 3.87 0.17 9.51 0.00 -1.26 -3.77 121.76 132.59 2o5i s ALA 96 Ca 0.04 -1.06 -0.30 0.00 0.00 0.00 0.00 51.96 50.64 2o5i s ALA 96 Cb -0.14 -1.68 -0.08 0.00 0.00 0.00 0.00 23.12 21.23 2o5i s ALA 96 CO -0.09 0.55 1.20 1.03 0.00 0.00 0.00 175.76 178.45 2o5i s ARG 97 N -3.14 4.48 -0.01 0.00 0.52 -0.92 -4.45 118.95 115.42 2o5i s ARG 97 Ca 0.34 1.87 0.01 0.00 -0.52 0.00 0.00 55.73 57.42 2o5i s ARG 97 Cb -0.11 -3.25 0.01 0.00 0.52 0.00 0.00 34.95 32.12 2o5i s ARG 97 CO 0.27 -0.11 -0.02 -0.51 0.02 0.00 0.00 175.30 174.95 2o5i s LEU 98 N -0.07 1.63 -0.05 2.53 1.02 -1.23 -2.55 118.68 119.95 2o5i s LEU 98 Ca 0.54 -0.04 0.00 0.00 0.02 0.00 0.00 54.13 54.65 2o5i s LEU 98 Cb -0.32 -0.18 0.02 0.00 0.02 0.00 0.00 46.19 45.73 2o5i s LEU 98 CO 0.36 -0.03 -0.02 0.00 0.02 0.00 0.00 176.35 176.68 2o5i s GLN 99 N 0.42 0.60 -0.23 1.70 -2.07 -1.05 -2.64 119.66 116.40 2o5i s GLN 99 Ca -0.04 0.01 -0.12 0.00 -1.82 0.00 0.00 55.36 53.39 2o5i s GLN 99 Cb -0.07 -0.77 -0.05 0.00 -1.09 0.00 0.00 33.01 31.04 2o5i s GLN 99 CO -0.01 -0.16 0.22 -1.17 -1.32 0.00 0.00 175.29 172.85 2o5i s LEU 100 N 1.24 4.13 0.47 2.60 2.96 -0.15 -1.59 118.68 128.34 2o5i s LEU 100 Ca -0.06 0.21 -0.04 0.00 -0.22 0.00 0.00 54.13 54.02 2o5i s LEU 100 Cb -0.14 -2.21 -0.03 0.00 0.50 0.00 0.00 46.19 44.31 2o5i s LEU 100 CO -0.02 0.03 0.76 -0.63 -1.32 0.00 0.00 176.35 175.18 2o5i s ILE 101 N 1.11 4.86 0.08 6.68 -1.09 0.45 -1.88 121.20 131.41 2o5i s ILE 101 Ca 0.10 0.10 0.04 0.00 -2.23 0.00 0.00 60.65 58.67 2o5i s ILE 101 Cb -0.14 -3.84 -0.03 0.00 -1.58 0.00 0.00 42.46 36.87 2o5i s ILE 101 CO 0.05 -0.79 -0.11 -1.00 -1.23 0.00 0.00 174.94 171.86 2o5i s HIS 102 N -2.70 1.06 -0.61 3.97 3.76 -1.20 -3.65 115.29 115.92 2o5i s HIS 102 Ca 0.47 -0.56 0.26 0.00 -0.15 0.00 0.00 55.06 55.07 2o5i s HIS 102 Cb -0.10 -0.59 0.81 0.00 1.11 0.00 0.00 32.58 33.81 2o5i s HIS 102 CO 0.44 0.01 1.75 0.87 -0.85 0.00 0.00 174.74 176.96 2o5i h LYS 103 N 3.95 0.00 -6.25 1.40 1.57 -1.80 -3.44 116.57 112.01 2o5i h LYS 103 Ca -0.38 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 57.93 2o5i h LYS 103 Cb 1.19 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.49 2o5i h LYS 103 CO 0.47 0.00 -0.41 0.16 -0.57 0.00 0.00 179.45 179.10 2o5i s ASP 104 N -4.73 5.91 -0.12 0.86 -4.77 -1.26 -5.03 116.67 107.53 2o5i s ASP 104 Ca 0.08 -0.17 -0.29 0.00 -3.30 0.00 0.00 52.55 48.88 2o5i s ASP 104 Cb 0.11 -1.40 -0.06 0.00 -1.09 0.00 0.00 42.92 40.47 2o5i s ASP 104 CO 0.56 -0.26 2.04 0.28 0.70 0.00 0.00 175.17 178.49 2o5i s THR 105 N -2.13 3.10 0.00 2.11 -1.32 -1.26 -4.78 115.64 111.36 2o5i s THR 105 Ca 0.40 0.11 0.00 0.00 -1.21 0.00 0.00 61.69 60.98 2o5i s THR 105 Cb -0.09 -3.10 0.00 0.00 -1.51 0.00 0.00 72.50 67.80 2o5i s THR 105 CO 0.29 -0.04 0.00 0.61 -2.21 0.00 0.00 174.62 173.27 2o5i n GLY 106 N 5.13 4.08 2.61 6.08 0.00 -1.26 -5.09 105.19 116.74 2o5i n GLY 106 Ca 0.24 -0.49 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 2o5i n GLY 106 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o5i s LEU 107 N 0.00 1.02 -0.13 0.99 1.43 -1.26 -3.22 118.68 117.51 2o5i s LEU 107 Ca 0.00 -1.32 -0.17 0.00 -1.03 0.00 0.00 54.13 51.61 2o5i s LEU 107 Cb 0.00 -0.50 -0.04 0.00 0.03 0.00 0.00 46.19 45.68 2o5i s LEU 107 CO 0.00 -0.42 0.44 -0.63 0.23 0.00 0.00 176.35 175.97 2o5i s ILE 108 N 1.96 5.21 -0.41 -0.59 1.01 -0.79 -4.89 121.20 122.70 2o5i s ILE 108 Ca 0.08 0.87 -0.07 0.00 0.00 0.00 0.00 60.65 61.54 2o5i s ILE 108 Cb -0.16 -3.78 0.09 0.00 0.01 0.00 0.00 42.46 38.61 2o5i s ILE 108 CO -0.31 0.33 0.24 -0.75 0.00 0.00 0.00 174.94 174.45 2o5i s LYS 109 N 0.64 2.42 -0.85 2.79 2.20 -1.26 -0.98 119.74 124.70 2o5i s LYS 109 Ca 0.24 -1.58 -0.17 0.00 -0.36 0.00 0.00 55.97 54.10 2o5i s LYS 109 Cb -0.15 -3.70 0.16 0.00 -1.51 0.00 0.00 37.83 32.63 2o5i s LYS 109 CO 0.09 -0.99 0.94 -2.00 -0.36 0.00 0.00 175.35 173.03 2o5i s GLU 110 N 1.33 3.52 0.03 4.03 -6.30 -1.08 -4.97 118.70 115.26 2o5i s GLU 110 Ca 0.04 -1.95 -0.06 0.00 -2.50 0.00 0.00 54.97 50.51 2o5i s GLU 110 Cb -0.23 -4.65 -0.01 0.00 0.00 0.00 0.00 34.13 29.24 2o5i s GLU 110 CO -0.00 -1.57 0.78 -0.25 0.02 0.00 0.00 175.26 174.24 2o5i n ASP 111 N 5.60 -0.19 -4.38 -1.70 9.92 -1.26 -4.14 116.55 120.40 2o5i n ASP 111 Ca 0.16 0.82 -0.30 0.00 -0.53 0.00 0.00 54.79 54.94 2o5i n ASP 111 Cb 0.47 -0.29 -0.14 0.00 -0.64 0.00 0.00 41.12 40.52 2o5i n ASP 111 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2o5i s GLU 112 N -3.61 1.67 -0.29 -1.24 0.41 -1.26 -3.56 118.70 110.81 2o5i s GLU 112 Ca -0.02 -1.20 0.00 0.00 -0.41 0.00 0.00 54.97 53.34 2o5i s GLU 112 Cb 0.02 -1.98 0.14 0.00 -1.78 0.00 0.00 34.13 30.53 2o5i s GLU 112 CO 0.11 0.49 0.32 0.08 -0.49 0.00 0.00 175.26 175.76 2o5i s VAL 113 N -0.94 -0.44 -0.78 2.63 1.01 -1.26 -5.06 120.40 115.56 2o5i s VAL 113 Ca 0.13 -0.48 -0.24 0.00 0.00 0.00 0.00 61.98 61.40 2o5i s VAL 113 Cb -0.10 -0.98 0.06 0.00 0.00 0.00 0.00 36.38 35.36 2o5i s VAL 113 CO 0.04 -0.44 1.18 0.72 0.00 0.00 0.00 175.10 176.60 2o5i s PHE 114 N 2.36 2.55 -0.29 5.22 -0.71 -1.26 -4.43 117.98 121.41 2o5i s PHE 114 Ca 0.10 -0.51 -0.06 0.00 -1.04 0.00 0.00 56.93 55.42 2o5i s PHE 114 Cb -0.14 -4.48 0.01 0.00 -1.21 0.00 0.00 43.02 37.20 2o5i s PHE 114 CO -0.32 -1.84 0.07 -0.48 -1.34 0.00 0.00 175.22 171.31 2o5i s LEU 115 N 4.68 3.82 0.00 -1.99 0.05 -1.20 -4.87 118.68 119.17 2o5i s LEU 115 Ca 0.32 -0.75 0.00 0.00 0.05 0.00 0.00 54.13 53.75 2o5i s LEU 115 Cb -0.09 -1.86 0.00 0.00 -2.05 0.00 0.00 46.19 42.19 2o5i s LEU 115 CO 0.06 -0.19 0.00 0.61 -0.55 0.00 0.00 176.35 176.28 2o5i n GLY 116 N 4.84 -1.12 3.11 -3.48 0.00 -1.26 -4.70 105.19 102.58 2o5i n GLY 116 Ca -0.15 -1.08 -0.35 0.00 0.00 0.00 0.00 46.02 44.45 2o5i n GLY 116 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2o5i s HIS 117 N -0.28 3.53 -0.15 1.61 3.76 -1.26 -3.37 115.29 119.13 2o5i s HIS 117 Ca 0.00 -2.39 -0.10 0.00 -0.15 0.00 0.00 55.06 52.42 2o5i s HIS 117 Cb 0.00 -2.82 -0.05 0.00 1.11 0.00 0.00 32.58 30.83 2o5i s HIS 117 CO 0.00 -0.92 0.17 0.96 -0.85 0.00 0.00 174.74 174.11 2o5i s ILE 118 N 1.12 5.41 0.71 0.60 -4.36 -1.06 -4.81 121.20 118.81 2o5i s ILE 118 Ca 0.05 0.29 -0.16 0.00 -0.26 0.00 0.00 60.65 60.56 2o5i s ILE 118 Cb -0.21 -3.48 0.00 0.00 1.25 0.00 0.00 42.46 40.02 2o5i s ILE 118 CO -0.04 0.52 1.00 -2.65 0.24 0.00 0.00 174.94 174.01 2o5i n PRO 119 N 2.77 0.57 -4.26 0.37 -0.02 -1.26 -0.46 135.00 132.71 2o5i n PRO 119 Ca -0.17 0.25 -0.24 0.00 -2.02 0.00 0.00 63.50 61.32 2o5i n PRO 119 Cb 0.53 -2.25 -0.08 0.00 -0.02 0.00 0.00 33.50 31.68 2o5i n PRO 119 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2o5i s LEU 120 N -3.24 3.10 -0.17 2.45 1.43 -1.10 -4.72 118.68 116.42 2o5i s LEU 120 Ca 0.74 -0.86 -0.09 0.00 -1.03 0.00 0.00 54.13 52.89 2o5i s LEU 120 Cb -0.35 -1.53 -0.05 0.00 0.03 0.00 0.00 46.19 44.29 2o5i s LEU 120 CO 0.49 -0.20 0.13 -0.32 0.23 0.00 0.00 176.35 176.68 2o5i s MET 121 N -3.74 3.94 0.74 1.70 -2.45 -1.26 -4.48 119.30 113.75 2o5i s MET 121 Ca 0.35 -0.20 -0.12 0.00 -1.25 0.00 0.00 55.69 54.47 2o5i s MET 121 Cb -0.02 -3.34 0.04 0.00 1.25 0.00 0.00 34.83 32.76 2o5i s MET 121 CO 0.20 0.45 1.10 0.99 1.05 0.00 0.00 175.02 178.82 2o5i s THR 122 N -0.09 3.20 0.61 10.11 2.01 0.11 -4.88 115.64 126.72 2o5i s THR 122 Ca 0.10 0.45 0.31 0.00 0.31 0.00 0.00 61.69 62.85 2o5i s THR 122 Cb -0.11 -2.92 0.36 0.00 0.01 0.00 0.00 72.50 69.84 2o5i s THR 122 CO -0.00 -0.45 2.06 -0.33 -0.69 0.00 0.00 174.62 175.21 2o5i h GLU 123 N -0.78 0.00 0.16 4.92 5.08 -1.99 -2.31 114.58 119.66 2o5i h GLU 123 Ca -0.45 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.61 2o5i h GLU 123 Cb 1.24 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.50 2o5i h GLU 123 CO 0.52 0.00 -1.43 0.38 -1.00 0.00 0.00 179.01 177.47 2o5i h ASP 124 N 0.00 0.53 0.00 1.42 3.04 -1.99 -3.48 116.42 115.94 2o5i h ASP 124 Ca 0.08 -0.63 0.00 0.00 -3.24 0.00 0.00 57.03 53.25 2o5i h ASP 124 Cb 0.59 -0.17 0.00 0.00 -1.04 0.00 0.00 39.33 38.71 2o5i h ASP 124 CO -0.00 1.50 0.00 0.61 -2.04 0.00 0.00 179.24 179.31 2o5i n GLY 125 N 1.64 0.80 3.99 7.15 0.00 -0.87 -4.84 105.19 113.06 2o5i n GLY 125 Ca -0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.68 2o5i n GLY 125 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2o5i s SER 126 N -0.44 6.00 0.00 1.61 0.15 -1.26 -4.76 113.70 115.00 2o5i s SER 126 Ca 0.00 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.54 2o5i s SER 126 Cb 0.00 -1.33 0.00 0.00 -1.71 0.00 0.00 66.02 62.98 2o5i s SER 126 CO 0.00 -0.42 0.00 0.49 1.20 0.00 0.00 173.24 174.51 2o5i n PHE 127 N -1.65 -1.39 -3.33 3.44 3.01 -0.27 0.09 117.46 117.35 2o5i n PHE 127 Ca -0.01 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.30 2o5i n PHE 127 Cb 0.58 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.98 2o5i n PHE 127 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2o5i s ILE 128 N 0.72 -0.41 0.00 4.37 1.01 -1.26 -3.10 121.20 122.53 2o5i s ILE 128 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 59.73 2o5i s ILE 128 Cb 0.00 -0.58 0.00 0.00 0.01 0.00 0.00 42.46 41.89 2o5i s ILE 128 CO 0.00 -0.52 0.00 -0.38 0.00 0.00 0.00 174.94 174.04 2o5i n ILE 129 N 4.19 0.00 -3.94 2.92 -0.00 -1.17 -2.22 119.36 119.15 2o5i n ILE 129 Ca 0.12 0.00 -0.31 0.00 -0.00 0.00 0.00 62.75 62.56 2o5i n ILE 129 Cb 0.47 -0.13 -0.15 0.00 -0.00 0.00 0.00 39.64 39.83 2o5i n ILE 129 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.55 176.75 2o5i s ASN 130 N -1.00 4.53 0.00 4.38 -0.87 -1.26 -3.00 114.94 117.72 2o5i s ASN 130 Ca 0.00 -2.10 0.00 0.00 -1.57 0.00 0.00 52.86 49.19 2o5i s ASN 130 Cb 0.00 -1.43 0.00 0.00 -0.02 0.00 0.00 41.25 39.80 2o5i s ASN 130 CO 0.00 -0.38 0.00 0.61 -2.57 0.00 0.00 177.10 174.76 2o5i n GLY 131 N 4.31 0.73 3.75 0.66 0.00 -1.17 -4.86 105.19 108.61 2o5i n GLY 131 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 2o5i n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o5i s ALA 132 N 0.00 3.50 0.19 4.61 0.00 -1.26 -4.66 121.76 124.14 2o5i s ALA 132 Ca 0.00 -0.77 -0.31 0.00 0.00 0.00 0.00 51.96 50.88 2o5i s ALA 132 Cb 0.00 -1.63 -0.10 0.00 0.00 0.00 0.00 23.12 21.39 2o5i s ALA 132 CO 0.00 0.61 1.50 -0.51 0.00 0.00 0.00 175.76 177.37 2o5i s ASP 133 N -1.06 6.64 0.38 0.00 -0.00 -1.26 -3.01 116.67 118.35 2o5i s ASP 133 Ca 0.15 2.60 0.06 0.00 -0.00 0.00 0.00 52.55 55.36 2o5i s ASP 133 Cb -0.12 -2.60 -0.07 0.00 -0.00 0.00 0.00 42.92 40.13 2o5i s ASP 133 CO 0.05 -0.76 0.01 -0.13 -0.00 0.00 0.00 175.17 174.34 2o5i s ARG 134 N 0.63 1.85 0.01 8.23 0.52 -1.18 -1.10 118.95 127.91 2o5i s ARG 134 Ca 0.66 -2.04 0.02 0.00 -0.52 0.00 0.00 55.73 53.85 2o5i s ARG 134 Cb -0.42 -1.42 -0.01 0.00 0.52 0.00 0.00 34.95 33.62 2o5i s ARG 134 CO 0.35 -0.07 -0.07 0.08 0.02 0.00 0.00 175.30 175.61 2o5i s VAL 135 N -2.87 0.53 -0.36 3.52 1.01 0.11 -1.11 120.40 121.22 2o5i s VAL 135 Ca 0.35 -0.47 -0.15 0.00 0.00 0.00 0.00 61.98 61.71 2o5i s VAL 135 Cb 0.09 -0.48 -0.00 0.00 0.00 0.00 0.00 36.38 35.99 2o5i s VAL 135 CO 0.17 0.02 0.36 -0.63 0.00 0.00 0.00 175.10 175.02 2o5i s ILE 136 N -0.43 5.18 -0.05 2.22 -1.09 -1.26 -1.27 121.20 124.49 2o5i s ILE 136 Ca -0.00 -0.11 -0.21 0.00 -2.23 0.00 0.00 60.65 58.10 2o5i s ILE 136 Cb -0.04 -3.85 -0.05 0.00 -1.58 0.00 0.00 42.46 36.94 2o5i s ILE 136 CO -0.00 -0.16 0.59 0.68 -1.23 0.00 0.00 174.94 174.82 2o5i s VAL 137 N 1.98 5.02 1.26 2.92 -7.23 -1.19 -4.83 120.40 118.32 2o5i s VAL 137 Ca 0.11 1.22 -0.19 0.00 -1.81 0.00 0.00 61.98 61.30 2o5i s VAL 137 Cb -0.17 -3.93 0.29 0.00 0.56 0.00 0.00 36.38 33.13 2o5i s VAL 137 CO 0.12 0.35 0.65 -1.20 -0.31 0.00 0.00 175.10 174.71 2o5i n SER 138 N 3.24 -3.62 -3.54 4.85 7.64 -1.18 -4.73 113.62 116.28 2o5i n SER 138 Ca -0.06 -0.65 -0.11 0.00 1.01 0.00 0.00 58.87 59.06 2o5i n SER 138 Cb 0.51 -0.90 -0.04 0.00 -1.01 0.00 0.00 64.21 62.78 2o5i n SER 138 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 2o5i s GLN 139 N -4.34 1.15 0.21 1.43 0.74 -1.23 -1.79 119.66 115.84 2o5i s GLN 139 Ca 0.53 -0.56 0.09 0.00 0.05 0.00 0.00 55.36 55.47 2o5i s GLN 139 Cb -0.10 0.52 -0.05 0.00 1.10 0.00 0.00 33.01 34.49 2o5i s GLN 139 CO 0.45 -0.47 -0.18 0.96 -0.55 0.00 0.00 175.29 175.50 2o5i s ILE 140 N -3.65 2.02 0.10 -2.34 -5.25 -0.99 -1.68 121.20 109.42 2o5i s ILE 140 Ca 0.01 -2.17 -0.26 0.00 -0.99 0.00 0.00 60.65 57.24 2o5i s ILE 140 Cb 0.00 -2.07 0.08 0.00 2.95 0.00 0.00 42.46 43.43 2o5i s ILE 140 CO -0.11 -0.42 1.09 -1.38 -1.79 0.00 0.00 174.94 172.32 2o5i s HIS 141 N -2.48 -0.06 -0.05 1.37 -3.43 -1.13 -4.51 115.29 105.00 2o5i s HIS 141 Ca 0.23 -0.19 -0.29 0.00 -0.80 0.00 0.00 55.06 54.00 2o5i s HIS 141 Cb -0.04 0.62 -0.07 0.00 -1.43 0.00 0.00 32.58 31.66 2o5i s HIS 141 CO 0.09 -0.66 1.96 1.03 -2.00 0.00 0.00 174.74 175.17 2o5i s ARG 142 N -2.77 3.90 0.04 -0.38 1.81 -1.26 -2.34 118.95 117.94 2o5i s ARG 142 Ca 0.15 2.37 -0.32 0.00 -1.72 0.00 0.00 55.73 56.21 2o5i s ARG 142 Cb 0.00 -4.18 -0.11 0.00 -0.45 0.00 0.00 34.95 30.22 2o5i s ARG 142 CO 0.01 -1.22 1.88 -1.13 -0.68 0.00 0.00 175.30 174.16 2o5i n SER 143 N 8.46 3.87 -4.50 0.23 3.41 -0.87 -4.72 113.62 119.50 2o5i n SER 143 Ca 0.22 0.96 -0.41 0.00 -0.26 0.00 0.00 58.87 59.37 2o5i n SER 143 Cb 0.42 -1.48 -0.11 0.00 -0.26 0.00 0.00 64.21 62.78 2o5i n SER 143 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 2o5i n PRO 144 N 6.45 0.35 0.00 4.33 -0.02 -1.26 -4.71 135.00 140.14 2o5i n PRO 144 Ca 0.20 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 2o5i n PRO 144 Cb 0.36 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 2o5i n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2o5i n GLY 145 N 6.43 4.45 2.79 -1.23 0.00 -0.87 -4.71 105.19 112.05 2o5i n GLY 145 Ca 0.56 -0.86 -0.17 0.00 0.00 0.00 0.00 46.02 45.55 2o5i n GLY 145 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o5i s VAL 146 N -0.17 0.09 0.02 1.61 1.01 -1.26 0.54 120.40 122.24 2o5i s VAL 146 Ca 0.00 0.15 -0.01 0.00 0.00 0.00 0.00 61.98 62.12 2o5i s VAL 146 Cb 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 36.38 36.15 2o5i s VAL 146 CO 0.00 0.13 -0.00 -0.31 0.00 0.00 0.00 175.10 174.92 2o5i s TYR 147 N 1.15 0.24 -0.30 5.22 1.51 0.23 -4.99 117.35 120.41 2o5i s TYR 147 Ca -0.08 -0.49 -0.06 0.00 -1.01 0.00 0.00 57.07 55.43 2o5i s TYR 147 Cb -0.13 -0.17 0.02 0.00 -0.11 0.00 0.00 41.96 41.56 2o5i s TYR 147 CO -0.02 -0.22 0.06 -0.06 -1.11 0.00 0.00 175.55 174.20 2o5i s PHE 148 N -1.58 3.16 0.13 2.71 2.99 -1.26 -1.08 117.98 123.06 2o5i s PHE 148 Ca -0.15 -1.17 0.09 0.00 0.00 0.00 0.00 56.93 55.71 2o5i s PHE 148 Cb -0.09 -2.23 -0.04 0.00 0.00 0.00 0.00 43.02 40.66 2o5i s PHE 148 CO -0.01 -0.63 -0.19 -0.08 -0.00 0.00 0.00 175.22 174.30 2o5i s THR 149 N 1.45 2.75 0.40 0.64 -1.32 -0.90 -3.28 115.64 115.38 2o5i s THR 149 Ca 0.01 -1.60 -0.25 0.00 -1.21 0.00 0.00 61.69 58.64 2o5i s THR 149 Cb -0.18 -2.27 -0.11 0.00 -1.51 0.00 0.00 72.50 68.44 2o5i s THR 149 CO 0.02 0.06 1.11 -2.65 -2.21 0.00 0.00 174.62 170.95 2o5i n PRO 150 N 0.70 1.60 -1.77 7.08 -0.02 -1.26 -1.60 135.00 139.72 2o5i n PRO 150 Ca -0.15 0.57 -0.41 0.00 -2.02 0.00 0.00 63.50 61.48 2o5i n PRO 150 Cb 0.53 -2.15 -0.01 0.00 -0.02 0.00 0.00 33.50 31.86 2o5i n PRO 150 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2o5i n ASP 151 N 0.52 3.82 0.00 2.55 -0.08 -1.25 -4.70 116.55 117.41 2o5i n ASP 151 Ca 0.08 1.20 0.00 0.00 -1.51 0.00 0.00 54.79 54.56 2o5i n ASP 151 Cb 0.38 -1.61 0.00 0.00 2.34 0.00 0.00 41.12 42.23 2o5i n ASP 151 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 2o5i n PRO 152 N 0.98 0.00 -0.01 -0.67 -0.02 -1.26 -4.54 135.00 129.48 2o5i n PRO 152 Ca 0.04 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.51 2o5i n PRO 152 Cb 0.38 -0.27 -0.00 0.00 -0.02 0.00 0.00 33.50 33.59 2o5i n PRO 152 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o5i h ALA 153 N -2.90 -0.08 -0.87 3.55 0.00 -2.00 -3.45 119.26 113.50 2o5i h ALA 153 Ca 0.00 -0.01 -0.77 0.00 0.00 0.00 0.00 54.91 54.13 2o5i h ALA 153 Cb 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2o5i h ALA 153 CO 0.00 -0.08 1.08 -2.13 0.00 0.00 0.00 179.25 178.13 2o5i n ARG 154 N -3.52 0.53 0.08 0.00 0.63 -1.26 -4.81 116.66 108.31 2o5i n ARG 154 Ca -0.01 0.17 0.09 0.00 -0.92 0.00 0.00 57.85 57.19 2o5i n ARG 154 Cb 0.02 -1.86 0.40 0.00 0.45 0.00 0.00 32.46 31.47 2o5i n ARG 154 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 2o5i n PRO 155 N 6.27 0.11 0.00 -0.14 -0.02 -1.26 -4.51 135.00 135.44 2o5i n PRO 155 Ca 0.39 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2o5i n PRO 155 Cb 0.05 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 2o5i n PRO 155 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2o5i n GLY 156 N -0.39 -0.30 3.45 -1.23 0.00 -1.26 -4.93 105.19 100.53 2o5i n GLY 156 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 2o5i n GLY 156 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2o5i s ARG 157 N 0.00 1.62 0.62 1.61 3.52 -1.26 -4.98 118.95 120.07 2o5i s ARG 157 Ca 0.00 -1.52 -0.09 0.00 -0.13 0.00 0.00 55.73 53.99 2o5i s ARG 157 Cb 0.00 -1.88 -0.01 0.00 -1.56 0.00 0.00 34.95 31.49 2o5i s ARG 157 CO 0.00 0.40 0.98 0.71 -0.81 0.00 0.00 175.30 176.58 2o5i s TYR 158 N -1.79 3.46 0.13 5.12 1.51 -1.26 -3.84 117.35 120.68 2o5i s TYR 158 Ca 0.23 1.01 0.10 0.00 -1.01 0.00 0.00 57.07 57.40 2o5i s TYR 158 Cb -0.08 -2.75 -0.04 0.00 -0.11 0.00 0.00 41.96 38.98 2o5i s TYR 158 CO 0.11 -0.79 -0.25 0.96 -1.11 0.00 0.00 175.55 174.47 2o5i s ILE 159 N -3.12 2.13 0.35 2.71 -4.36 -0.63 -4.79 121.20 113.48 2o5i s ILE 159 Ca 0.54 -1.74 -0.03 0.00 -0.26 0.00 0.00 60.65 59.16 2o5i s ILE 159 Cb -0.11 -1.90 -0.04 0.00 1.25 0.00 0.00 42.46 41.66 2o5i s ILE 159 CO 0.50 0.02 0.60 0.00 0.24 0.00 0.00 174.94 176.30 2o5i s ALA 160 N -1.17 3.61 -0.10 2.27 0.00 -0.40 -2.11 121.76 123.86 2o5i s ALA 160 Ca 0.13 -0.68 -0.04 0.00 0.00 0.00 0.00 51.96 51.37 2o5i s ALA 160 Cb -0.10 -2.29 0.05 0.00 0.00 0.00 0.00 23.12 20.79 2o5i s ALA 160 CO 0.06 0.02 0.20 0.45 0.00 0.00 0.00 175.76 176.49 2o5i s SER 161 N -3.69 0.18 -0.35 0.00 0.15 -0.24 -1.74 113.70 108.02 2o5i s SER 161 Ca 0.43 0.44 -0.07 0.00 0.70 0.00 0.00 55.95 57.45 2o5i s SER 161 Cb -0.10 0.39 0.04 0.00 -1.71 0.00 0.00 66.02 64.64 2o5i s SER 161 CO 0.35 -0.20 0.13 -0.63 1.20 0.00 0.00 173.24 174.09 2o5i s ILE 162 N 1.78 3.88 -0.34 6.45 1.01 -0.78 -0.60 121.20 132.61 2o5i s ILE 162 Ca -0.04 -1.16 -0.10 0.00 0.00 0.00 0.00 60.65 59.36 2o5i s ILE 162 Cb -0.11 -3.22 0.01 0.00 0.01 0.00 0.00 42.46 39.14 2o5i s ILE 162 CO -0.07 -0.23 0.17 -0.51 0.00 0.00 0.00 174.94 174.30 2o5i s ILE 163 N 1.41 4.54 -0.26 2.92 2.07 0.19 -2.78 121.20 129.29 2o5i s ILE 163 Ca -0.01 -0.63 0.01 0.00 -1.41 0.00 0.00 60.65 58.61 2o5i s ILE 163 Cb -0.20 -3.42 0.05 0.00 0.13 0.00 0.00 42.46 39.02 2o5i s ILE 163 CO 0.03 -0.06 -0.09 -2.16 -1.91 0.00 0.00 174.94 170.75 2o5i s PRO 164 N 1.58 2.50 -0.00 3.50 0.05 -1.26 -2.04 135.00 139.33 2o5i s PRO 164 Ca 0.03 -1.19 0.01 0.00 0.05 0.00 0.00 61.00 59.90 2o5i s PRO 164 Cb -0.18 -2.94 -0.04 0.00 0.05 0.00 0.00 34.50 31.40 2o5i s PRO 164 CO 0.06 -0.50 0.02 -1.17 0.05 0.00 0.00 177.00 175.46 2o5i s LEU 165 N 1.21 3.61 0.84 -3.56 2.96 -1.26 -4.67 118.68 117.81 2o5i s LEU 165 Ca -0.05 0.03 -0.15 0.00 -0.22 0.00 0.00 54.13 53.74 2o5i s LEU 165 Cb -0.18 -2.08 -0.13 0.00 0.50 0.00 0.00 46.19 44.29 2o5i s LEU 165 CO -0.05 0.28 -0.75 -2.65 -1.32 0.00 0.00 176.35 171.86 2o5i n PRO 166 N 1.33 0.00 0.26 0.98 -0.02 -1.26 -4.94 135.00 131.35 2o5i n PRO 166 Ca -0.14 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.20 2o5i n PRO 166 Cb 0.53 -0.84 -0.07 0.00 -0.02 0.00 0.00 33.50 33.09 2o5i n PRO 166 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2o5i h LYS 167 N -0.84 -0.77 -6.37 -0.52 3.64 -2.00 -3.37 116.57 106.34 2o5i h LYS 167 Ca -0.37 0.05 -0.55 0.00 -1.27 0.00 0.00 60.65 58.52 2o5i h LYS 167 Cb 1.10 0.18 0.02 0.00 -0.41 0.00 0.00 32.23 33.12 2o5i h LYS 167 CO 0.19 -0.51 1.19 0.54 -2.27 0.00 0.00 179.45 178.58 2o5i n ARG 168 N -4.66 2.73 0.00 1.90 1.74 -1.26 -4.57 116.66 112.54 2o5i n ARG 168 Ca -0.10 1.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.98 2o5i n ARG 168 Cb 0.35 -2.92 0.00 0.00 -1.02 0.00 0.00 32.46 28.87 2o5i n ARG 168 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2o5i n GLY 169 N 4.46 2.99 1.78 -0.13 0.00 -1.26 -4.80 105.19 108.24 2o5i n GLY 169 Ca 0.20 -0.33 -0.22 0.00 0.00 0.00 0.00 46.02 45.67 2o5i n GLY 169 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2o5i n PRO 170 N 0.00 0.00 -3.52 1.61 -0.02 -1.26 -4.75 135.00 127.05 2o5i n PRO 170 Ca 0.00 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.20 2o5i n PRO 170 Cb 0.00 -0.59 -0.14 0.00 -0.02 0.00 0.00 33.50 32.74 2o5i n PRO 170 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 2o5i s TRP 171 N -1.19 0.25 0.36 6.00 -0.11 -1.21 -4.16 118.94 118.88 2o5i s TRP 171 Ca 0.23 -0.84 -0.04 0.00 1.22 0.00 0.00 56.10 56.66 2o5i s TRP 171 Cb -0.02 -0.85 -0.05 0.00 -1.50 0.00 0.00 33.47 31.05 2o5i s TRP 171 CO 0.44 -0.84 0.63 0.42 -4.62 0.00 0.00 176.95 172.98 2o5i s ILE 172 N 2.08 4.99 -0.17 5.86 1.09 -1.12 -4.31 121.20 129.63 2o5i s ILE 172 Ca 0.09 0.03 -0.09 0.00 -1.10 0.00 0.00 60.65 59.59 2o5i s ILE 172 Cb -0.16 -3.79 0.06 0.00 -1.06 0.00 0.00 42.46 37.51 2o5i s ILE 172 CO -0.35 -0.52 0.39 -1.81 -0.10 0.00 0.00 174.94 172.56 2o5i s ASP 173 N -3.57 -0.45 -0.26 3.58 1.11 -1.11 -1.86 116.67 114.12 2o5i s ASP 173 Ca 0.45 0.86 -0.01 0.00 0.18 0.00 0.00 52.55 54.03 2o5i s ASP 173 Cb -0.10 0.80 0.03 0.00 1.07 0.00 0.00 42.92 44.72 2o5i s ASP 173 CO 0.35 -0.20 -0.06 -0.76 1.18 0.00 0.00 175.17 175.69 2o5i s LEU 174 N 1.54 3.32 -0.04 1.23 1.43 -0.71 -1.99 118.68 123.45 2o5i s LEU 174 Ca -0.08 -0.97 0.02 0.00 -1.03 0.00 0.00 54.13 52.07 2o5i s LEU 174 Cb -0.09 -1.66 0.01 0.00 0.03 0.00 0.00 46.19 44.48 2o5i s LEU 174 CO -0.12 -0.15 -0.10 -0.70 0.23 0.00 0.00 176.35 175.50 2o5i s GLU 175 N 1.30 1.27 -0.23 1.70 2.12 0.40 -1.27 118.70 123.99 2o5i s GLU 175 Ca -0.01 -0.33 -0.06 0.00 0.36 0.00 0.00 54.97 54.93 2o5i s GLU 175 Cb -0.17 -1.12 -0.02 0.00 0.26 0.00 0.00 34.13 33.07 2o5i s GLU 175 CO -0.04 0.05 0.03 0.14 -0.54 0.00 0.00 175.26 174.90 2o5i s VAL 176 N 0.49 4.03 -0.57 3.70 -7.23 -1.26 0.11 120.40 119.68 2o5i s VAL 176 Ca -0.09 -0.27 0.07 0.00 -1.81 0.00 0.00 61.98 59.87 2o5i s VAL 176 Cb -0.13 -2.86 0.27 0.00 0.56 0.00 0.00 36.38 34.22 2o5i s VAL 176 CO 0.02 0.39 0.73 1.21 -0.31 0.00 0.00 175.10 177.14 2o5i n GLU 177 N 4.66 2.21 0.06 4.82 0.00 -0.95 -5.01 120.64 126.42 2o5i n GLU 177 Ca -0.17 -4.36 0.00 0.00 0.00 0.00 0.00 57.16 52.63 2o5i n GLU 177 Cb 0.51 -2.02 0.00 0.00 0.00 0.00 0.00 31.44 29.93 2o5i n GLU 177 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 2o5i n PRO 178 N 0.77 0.01 0.12 5.31 -0.02 -1.21 -2.99 135.00 136.98 2o5i n PRO 178 Ca 0.28 0.16 0.10 0.00 -2.02 0.00 0.00 63.50 62.03 2o5i n PRO 178 Cb 0.44 -1.34 0.48 0.00 -0.02 0.00 0.00 33.50 33.06 2o5i n PRO 178 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2o5i n ASN 179 N -0.93 0.54 0.00 2.55 2.85 -1.26 -4.58 115.26 114.43 2o5i n ASN 179 Ca 0.00 0.67 0.00 0.00 -0.11 0.00 0.00 54.58 55.14 2o5i n ASN 179 Cb 0.40 -0.77 0.00 0.00 1.24 0.00 0.00 39.78 40.65 2o5i n ASN 179 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2o5i n GLY 180 N -0.51 0.00 3.19 8.20 0.00 -1.23 -5.18 105.19 109.66 2o5i n GLY 180 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 2o5i n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o5i s VAL 181 N 0.00 0.14 0.12 1.61 1.01 -1.16 -5.11 120.40 117.02 2o5i s VAL 181 Ca 0.00 -1.52 0.07 0.00 0.00 0.00 0.00 61.98 60.53 2o5i s VAL 181 Cb 0.00 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 2o5i s VAL 181 CO 0.00 -0.65 -0.17 -0.69 0.00 0.00 0.00 175.10 173.60 2o5i s VAL 182 N -3.93 1.50 -0.17 2.92 1.01 -1.26 -2.24 120.40 118.24 2o5i s VAL 182 Ca 0.11 -1.67 -0.02 0.00 0.00 0.00 0.00 61.98 60.40 2o5i s VAL 182 Cb 0.06 -1.55 0.05 0.00 0.00 0.00 0.00 36.38 34.94 2o5i s VAL 182 CO -0.06 -0.29 0.02 -0.55 0.00 0.00 0.00 175.10 174.22 2o5i s SER 183 N -2.29 2.64 -0.28 3.32 0.15 0.31 -4.53 113.70 113.02 2o5i s SER 183 Ca 0.09 -0.66 -0.01 0.00 0.70 0.00 0.00 55.95 56.07 2o5i s SER 183 Cb -0.07 -0.60 0.05 0.00 -1.71 0.00 0.00 66.02 63.68 2o5i s SER 183 CO 0.04 -0.27 -0.04 -0.32 1.20 0.00 0.00 173.24 173.85 2o5i s MET 184 N 1.85 2.51 -0.20 5.44 1.75 -1.24 -0.45 119.30 128.95 2o5i s MET 184 Ca 0.00 -1.20 -0.03 0.00 -1.25 0.00 0.00 55.69 53.21 2o5i s MET 184 Cb -0.16 -3.06 -0.01 0.00 2.84 0.00 0.00 34.83 34.45 2o5i s MET 184 CO -0.07 -0.54 -0.07 0.15 -0.65 0.00 0.00 175.02 173.84 2o5i s LYS 185 N 1.24 3.35 0.00 4.11 1.02 -0.84 -3.23 119.74 125.39 2o5i s LYS 185 Ca -0.04 -0.65 0.00 0.00 0.02 0.00 0.00 55.97 55.30 2o5i s LYS 185 Cb -0.19 -2.93 0.00 0.00 -0.52 0.00 0.00 37.83 34.19 2o5i s LYS 185 CO -0.03 -0.14 0.00 1.33 -0.92 0.00 0.00 175.35 175.59 2o5i n VAL 186 N 4.60 0.00 -0.03 3.17 0.24 -1.26 -2.75 118.33 122.30 2o5i n VAL 186 Ca -0.18 0.11 -0.03 0.00 -2.04 0.00 0.00 64.34 62.19 2o5i n VAL 186 Cb 0.51 -0.56 -0.13 0.00 -1.47 0.00 0.00 33.84 32.19 2o5i n VAL 186 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2o5i n ASN 187 N -1.09 0.47 0.00 -1.34 2.85 -1.26 -3.35 115.26 111.53 2o5i n ASN 187 Ca 0.00 0.21 0.00 0.00 -0.11 0.00 0.00 54.58 54.68 2o5i n ASN 187 Cb 0.00 0.64 0.00 0.00 1.24 0.00 0.00 39.78 41.66 2o5i n ASN 187 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 2o5i n LYS 188 N -2.79 0.00 -2.06 1.20 4.81 -1.26 -5.04 118.16 113.03 2o5i n LYS 188 Ca -0.18 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 56.84 2o5i n LYS 188 Cb 0.94 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.96 2o5i n LYS 188 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 2o5i s ARG 189 N -0.16 4.27 0.82 1.64 6.06 -1.26 -4.62 118.95 125.69 2o5i s ARG 189 Ca 0.00 2.21 -0.11 0.00 -2.50 0.00 0.00 55.73 55.33 2o5i s ARG 189 Cb 0.00 -3.25 0.08 0.00 0.06 0.00 0.00 34.95 31.84 2o5i s ARG 189 CO 0.00 -0.54 1.09 0.15 -2.50 0.00 0.00 175.30 173.50 2o5i s LYS 190 N 1.29 1.91 0.11 5.12 3.01 -1.26 -4.53 119.74 125.38 2o5i s LYS 190 Ca 0.68 0.84 -0.14 0.00 -1.01 0.00 0.00 55.97 56.33 2o5i s LYS 190 Cb -0.40 -1.88 0.03 0.00 -1.01 0.00 0.00 37.83 34.57 2o5i s LYS 190 CO 0.31 -1.80 0.35 -0.59 0.51 0.00 0.00 175.35 174.13 2o5i s PHE 191 N -3.01 -0.13 0.74 3.18 -0.71 -1.20 -4.90 117.98 111.95 2o5i s PHE 191 Ca 0.61 -0.19 -0.16 0.00 -1.04 0.00 0.00 56.93 56.15 2o5i s PHE 191 Cb -0.16 0.18 -0.07 0.00 -1.21 0.00 0.00 43.02 41.76 2o5i s PHE 191 CO 0.56 -0.65 0.21 -2.30 -1.34 0.00 0.00 175.22 171.70 2o5i n PRO 192 N -0.09 0.16 0.07 1.99 -0.02 -1.26 -3.69 135.00 132.15 2o5i n PRO 192 Ca -0.16 0.08 0.11 0.00 -2.02 0.00 0.00 63.50 61.51 2o5i n PRO 192 Cb 0.63 -1.57 -0.05 0.00 -0.02 0.00 0.00 33.50 32.49 2o5i n PRO 192 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2o5i n LEU 193 N 0.65 0.60 0.07 2.45 4.32 -1.26 -4.29 117.00 119.54 2o5i n LEU 193 Ca 0.08 0.22 -0.23 0.00 -0.02 0.00 0.00 56.01 56.06 2o5i n LEU 193 Cb 0.51 -0.05 -0.15 0.00 -1.62 0.00 0.00 43.42 42.11 2o5i n LEU 193 CO 0.51 -0.13 -0.55 0.58 -1.22 0.00 0.00 177.39 176.58 2o5i h VAL 194 N 0.00 0.92 -1.26 4.08 2.07 -1.91 -3.25 116.25 116.90 2o5i h VAL 194 Ca 0.00 -2.50 0.36 0.00 0.82 0.00 0.00 66.70 65.39 2o5i h VAL 194 Cb 0.99 2.75 -0.07 0.00 -1.52 0.00 0.00 31.29 33.44 2o5i h VAL 194 CO 0.00 0.86 0.88 0.25 0.02 0.00 0.00 177.57 179.58 2o5i h LEU 195 N 0.09 0.13 0.13 2.57 5.85 -1.93 0.45 115.31 122.59 2o5i h LEU 195 Ca -0.35 0.03 -0.24 0.00 0.84 0.00 0.00 57.88 58.16 2o5i h LEU 195 Cb 2.09 0.02 0.01 0.00 0.37 0.00 0.00 40.66 43.14 2o5i h LEU 195 CO 0.17 -0.00 -1.18 0.25 -0.34 0.00 0.00 178.44 177.33 2o5i h LEU 196 N 0.10 0.42 -1.26 2.25 6.46 -1.77 -3.03 115.31 118.48 2o5i h LEU 196 Ca 0.64 -0.89 0.03 0.00 -0.12 0.00 0.00 57.88 57.55 2o5i h LEU 196 Cb 2.30 -0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 42.06 2o5i h LEU 196 CO -0.12 1.53 0.51 -0.07 -0.62 0.00 0.00 178.44 179.68 2o5i h LEU 197 N -0.34 0.83 -1.15 2.25 3.38 -0.61 -0.89 115.31 118.78 2o5i h LEU 197 Ca -0.24 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 2o5i h LEU 197 Cb 1.71 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 42.25 2o5i h LEU 197 CO 0.09 0.57 0.07 0.03 0.09 0.00 0.00 178.44 179.30 2o5i h ARG 198 N 0.97 0.67 -0.49 1.13 2.47 -0.23 0.34 114.38 119.23 2o5i h ARG 198 Ca 0.31 -0.13 -0.03 0.00 -1.26 0.00 0.00 59.98 58.86 2o5i h ARG 198 Cb 0.03 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.23 2o5i h ARG 198 CO -0.09 0.63 0.19 0.28 0.56 0.00 0.00 179.97 181.54 2o5i h VAL 199 N 0.64 1.21 0.00 2.04 2.07 -1.05 -2.99 116.25 118.17 2o5i h VAL 199 Ca 0.14 -0.67 -0.13 0.00 0.82 0.00 0.00 66.70 66.86 2o5i h VAL 199 Cb 0.29 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2o5i h VAL 199 CO 0.00 0.25 -0.63 -0.07 0.02 0.00 0.00 177.57 177.14 2o5i h LEU 200 N 0.65 0.00 0.00 2.57 3.38 -1.13 -3.45 115.31 117.32 2o5i h LEU 200 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2o5i h LEU 200 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2o5i h LEU 200 CO -0.01 0.63 0.00 0.61 0.09 0.00 0.00 178.44 179.76 2o5i n GLY 201 N 0.89 -0.06 3.63 0.83 0.00 -0.49 -4.66 105.19 105.33 2o5i n GLY 201 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2o5i n GLY 201 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2o5i s TYR 202 N -0.22 3.12 0.24 1.61 2.02 0.11 -4.94 117.35 119.28 2o5i s TYR 202 Ca 0.00 1.09 -0.06 0.00 -0.37 0.00 0.00 57.07 57.73 2o5i s TYR 202 Cb 0.00 -3.73 -0.06 0.00 -0.40 0.00 0.00 41.96 37.78 2o5i s TYR 202 CO 0.00 -0.81 0.51 -0.51 -1.57 0.00 0.00 175.55 173.17 2o5i s ASP 203 N 1.74 6.50 0.21 2.29 1.11 -1.26 -3.13 116.67 124.13 2o5i s ASP 203 Ca 0.44 0.73 -0.14 0.00 0.18 0.00 0.00 52.55 53.75 2o5i s ASP 203 Cb -0.12 -2.15 0.23 0.00 1.07 0.00 0.00 42.92 41.96 2o5i s ASP 203 CO 0.17 -0.11 1.62 1.56 1.18 0.00 0.00 175.17 179.59 2o5i h GLN 204 N 2.14 -0.03 0.21 8.23 1.08 -1.95 -0.77 115.11 124.02 2o5i h GLN 204 Ca -0.47 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 56.72 2o5i h GLN 204 Cb 1.18 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.62 2o5i h GLN 204 CO 0.68 -0.02 -0.11 1.05 -0.95 0.00 0.00 178.83 179.49 2o5i h GLU 205 N -0.03 -0.28 -0.25 1.46 -0.00 -1.99 -0.61 114.58 112.88 2o5i h GLU 205 Ca 0.30 0.02 0.06 0.00 -0.00 0.00 0.00 59.36 59.74 2o5i h GLU 205 Cb 0.49 0.06 -0.06 0.00 -0.00 0.00 0.00 28.75 29.24 2o5i h GLU 205 CO -0.67 -0.18 -0.17 0.00 -0.00 0.00 0.00 179.01 177.98 2o5i h THR 206 N -0.29 0.51 -0.23 -1.06 1.03 -1.96 -2.14 112.91 108.77 2o5i h THR 206 Ca -0.03 0.00 0.05 0.00 -0.01 0.00 0.00 66.41 66.43 2o5i h THR 206 Cb 0.22 0.51 -0.07 0.00 -1.07 0.00 0.00 68.15 67.74 2o5i h THR 206 CO 0.04 0.00 -0.41 0.25 -0.01 0.00 0.00 175.52 175.40 2o5i h LEU 207 N -0.16 -1.30 0.04 0.00 6.46 -1.19 -2.05 115.31 117.11 2o5i h LEU 207 Ca 0.14 0.18 -0.00 0.00 -0.12 0.00 0.00 57.88 58.08 2o5i h LEU 207 Cb 0.37 0.55 0.00 0.00 -0.73 0.00 0.00 40.66 40.85 2o5i h LEU 207 CO -0.35 -0.39 -0.02 0.00 -0.62 0.00 0.00 178.44 177.06 2o5i h ALA 208 N 0.28 -0.05 -0.19 1.25 0.00 -0.91 -0.87 119.26 118.77 2o5i h ALA 208 Ca 0.10 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2o5i h ALA 208 Cb 0.60 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2o5i h ALA 208 CO -0.45 -0.51 -0.19 0.00 0.00 0.00 0.00 179.25 178.09 2o5i h ARG 209 N -0.08 0.33 0.09 0.00 -0.00 -1.26 0.31 114.38 113.76 2o5i h ARG 209 Ca -0.00 -0.10 -0.28 0.00 -0.50 0.00 0.00 59.98 59.09 2o5i h ARG 209 Cb 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 29.97 29.99 2o5i h ARG 209 CO 0.01 0.52 -1.50 0.93 0.00 0.00 0.00 179.97 179.93 2o5i h GLU 210 N 0.30 0.18 0.00 0.04 5.08 -1.36 -2.71 114.58 116.12 2o5i h GLU 210 Ca 0.05 -0.31 -0.08 0.00 -1.00 0.00 0.00 59.36 58.02 2o5i h GLU 210 Cb 0.52 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2o5i h GLU 210 CO 0.03 1.15 -0.36 1.25 -1.00 0.00 0.00 179.01 180.09 2o5i h LEU 211 N -0.39 0.00 -3.01 1.33 5.85 -1.23 -3.36 115.31 114.50 2o5i h LEU 211 Ca -0.34 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.38 2o5i h LEU 211 Cb 1.70 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.73 2o5i h LEU 211 CO -0.00 0.36 0.00 0.61 -0.34 0.00 0.00 178.44 179.07 2o5i n GLY 212 N 1.12 4.32 0.33 3.75 0.00 0.11 -4.58 105.19 110.25 2o5i n GLY 212 Ca 0.02 -0.82 -0.01 0.00 0.00 0.00 0.00 46.02 45.21 2o5i n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o5i h ALA 213 N 0.11 1.33 0.08 4.61 0.00 -1.59 -3.01 119.26 120.79 2o5i h ALA 213 Ca 0.00 -0.12 -0.26 0.00 0.00 0.00 0.00 54.91 54.53 2o5i h ALA 213 Cb 0.88 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2o5i h ALA 213 CO 0.01 0.53 -1.22 0.10 0.00 0.00 0.00 179.25 178.68 2o5i h TYR 214 N 0.96 0.30 -1.19 0.00 -0.00 -1.87 -3.48 116.97 111.69 2o5i h TYR 214 Ca 0.24 -0.22 -0.64 0.00 0.00 0.00 0.00 58.73 58.11 2o5i h TYR 214 Cb 0.06 -0.01 -0.13 0.00 0.00 0.00 0.00 36.73 36.65 2o5i h TYR 214 CO 0.01 1.19 -0.50 0.20 -0.00 0.00 0.00 178.16 179.06 2o5i s GLY 215 N -4.73 2.95 -0.01 0.10 0.00 -1.14 -5.08 107.32 99.40 2o5i s GLY 215 Ca -0.03 -0.53 0.10 0.00 0.00 0.00 0.00 44.72 44.26 2o5i s GLY 215 CO 0.86 -2.06 0.26 -2.21 0.00 0.00 0.00 173.10 169.94 2o5i n GLU 216 N -1.16 1.14 0.20 2.90 0.00 -1.26 -4.59 120.64 117.87 2o5i n GLU 216 Ca -0.15 -0.07 0.11 0.00 0.00 0.00 0.00 57.16 57.05 2o5i n GLU 216 Cb 0.66 -1.16 0.56 0.00 0.00 0.00 0.00 31.44 31.50 2o5i n GLU 216 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 2o5i h LEU 217 N 0.00 0.00 -1.28 4.31 3.38 -1.96 -1.76 115.31 118.01 2o5i h LEU 217 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2o5i h LEU 217 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2o5i h LEU 217 CO 0.00 0.00 0.20 0.58 0.09 0.00 0.00 178.44 179.31 2o5i h VAL 218 N 0.00 0.00 0.00 1.22 2.07 -1.92 -1.22 116.25 116.40 2o5i h VAL 218 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2o5i h VAL 218 Cb 0.38 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2o5i h VAL 218 CO 0.00 0.00 0.00 1.56 0.02 0.00 0.00 177.57 179.15 2o5i h GLN 219 N 0.00 0.00 0.00 1.57 4.20 -1.70 -2.63 115.11 116.55 2o5i h GLN 219 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2o5i h GLN 219 Cb 0.39 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.17 2o5i h GLN 219 CO 0.00 0.00 -0.31 0.41 -0.67 0.00 0.00 178.83 178.26 2o5i n GLY 220 N 0.44 -1.50 0.10 3.46 0.00 -0.46 -3.52 105.19 103.72 2o5i n GLY 220 Ca 0.02 -0.17 -0.19 0.00 0.00 0.00 0.00 46.02 45.68 2o5i n GLY 220 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2o5i h LEU 221 N 0.00 0.29 -0.04 0.99 8.10 -1.61 -3.34 115.31 119.70 2o5i h LEU 221 Ca 0.00 -0.91 0.00 0.00 0.11 0.00 0.00 57.88 57.08 2o5i h LEU 221 Cb 0.67 -0.09 0.00 0.00 -0.44 0.00 0.00 40.66 40.79 2o5i h LEU 221 CO 0.00 1.35 -0.02 0.23 -4.11 0.00 0.00 178.44 175.89 2o5i n MET 222 N -4.23 0.51 0.00 0.17 0.00 -1.17 -4.54 117.12 107.85 2o5i n MET 222 Ca -0.17 -0.04 0.00 0.00 0.00 0.00 0.00 57.70 57.49 2o5i n MET 222 Cb 0.74 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 32.46 2o5i n MET 222 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 2o5i n ASP 223 N -1.21 0.00 -3.99 7.83 2.03 -1.23 -3.51 116.55 116.47 2o5i n ASP 223 Ca 0.15 0.38 -0.39 0.00 0.52 0.00 0.00 54.79 55.44 2o5i n ASP 223 Cb 0.24 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.60 2o5i n ASP 223 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2o5i n GLU 224 N -0.69 1.93 0.24 -0.67 1.02 -1.26 -4.73 120.64 116.49 2o5i n GLU 224 Ca 0.00 -2.28 0.07 0.00 -0.02 0.00 0.00 57.16 54.92 2o5i n GLU 224 Cb 0.00 -3.25 0.56 0.00 -0.02 0.00 0.00 31.44 28.74 2o5i n GLU 224 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 2o5i h SER 225 N 8.01 0.00 -0.71 1.62 0.02 -1.91 -3.08 113.55 117.49 2o5i h SER 225 Ca 0.40 0.00 0.12 0.00 -0.84 0.00 0.00 61.79 61.47 2o5i h SER 225 Cb 0.75 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.21 2o5i h SER 225 CO 1.71 0.11 0.28 1.62 -1.14 0.00 0.00 176.83 179.41 2o5i h VAL 226 N 0.00 0.70 0.00 2.27 3.04 -1.93 -1.63 116.25 118.70 2o5i h VAL 226 Ca -0.00 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.54 2o5i h VAL 226 Cb 0.19 0.22 0.00 0.00 -2.01 0.00 0.00 31.29 29.69 2o5i h VAL 226 CO 0.01 0.08 -0.60 0.49 -1.01 0.00 0.00 177.57 176.54 2o5i n PHE 227 N -5.00 0.32 1.05 3.17 3.01 -1.17 -3.99 117.46 114.85 2o5i n PHE 227 Ca 0.12 0.09 0.13 0.00 1.01 0.00 0.00 57.45 58.81 2o5i n PHE 227 Cb 0.36 -0.49 0.42 0.00 -0.01 0.00 0.00 39.48 39.76 2o5i n PHE 227 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2o5i n ALA 228 N -1.71 3.03 1.11 4.37 0.00 -0.65 -3.71 120.51 122.95 2o5i n ALA 228 Ca 0.04 -0.26 0.11 0.00 0.00 0.00 0.00 53.44 53.33 2o5i n ALA 228 Cb 0.40 -1.26 0.35 0.00 0.00 0.00 0.00 19.45 18.94 2o5i n ALA 228 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2o5i n MET 229 N -1.42 1.85 -3.66 0.00 2.81 -0.97 -4.73 117.12 111.00 2o5i n MET 229 Ca 0.07 -1.28 -0.29 0.00 -1.81 0.00 0.00 57.70 54.40 2o5i n MET 229 Cb 0.33 -1.42 -0.15 0.00 -0.71 0.00 0.00 33.22 31.27 2o5i n MET 229 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2o5i s ARG 230 N -1.76 0.49 0.00 0.03 0.52 -1.24 -5.12 118.95 111.87 2o5i s ARG 230 Ca 0.33 -0.72 0.00 0.00 -0.52 0.00 0.00 55.73 54.82 2o5i s ARG 230 Cb 0.18 -1.72 0.00 0.00 0.52 0.00 0.00 34.95 33.93 2o5i s ARG 230 CO 0.27 -0.92 0.00 -2.30 0.02 0.00 0.00 175.30 172.38 2o5i n PRO 231 N 5.04 0.00 0.14 3.54 -0.02 -1.26 -2.84 135.00 139.60 2o5i n PRO 231 Ca -0.05 0.00 0.17 0.00 -2.02 0.00 0.00 63.50 61.60 2o5i n PRO 231 Cb 0.43 0.00 0.59 0.00 -0.02 0.00 0.00 33.50 34.51 2o5i n PRO 231 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2o5i h GLU 232 N 0.00 0.00 0.00 -0.52 4.81 -1.87 0.80 114.58 117.80 2o5i h GLU 232 Ca 0.00 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 2o5i h GLU 232 Cb 0.00 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2o5i h GLU 232 CO 0.00 0.00 -0.64 1.49 -0.73 0.00 0.00 179.01 179.13 2o5i h GLU 233 N 0.00 0.00 0.00 1.92 4.22 -1.99 -2.77 114.58 115.97 2o5i h GLU 233 Ca 0.17 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.61 2o5i h GLU 233 Cb 1.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.72 2o5i h GLU 233 CO -0.00 0.64 0.00 0.00 -2.18 0.00 0.00 179.01 177.47 2o5i h ALA 234 N 1.36 1.00 0.12 2.92 0.00 0.79 0.50 119.26 125.95 2o5i h ALA 234 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.63 2o5i h ALA 234 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2o5i h ALA 234 CO 0.08 0.00 -1.25 1.25 0.00 0.00 0.00 179.25 179.34 2o5i h LEU 235 N 0.00 0.39 -0.03 0.00 6.46 -1.54 -2.27 115.31 118.32 2o5i h LEU 235 Ca 0.00 -0.42 -0.26 0.00 -0.12 0.00 0.00 57.88 57.08 2o5i h LEU 235 Cb 0.34 -0.13 0.01 0.00 -0.73 0.00 0.00 40.66 40.16 2o5i h LEU 235 CO 0.00 1.33 -1.09 0.40 -0.62 0.00 0.00 178.44 178.47 2o5i h ILE 236 N 0.07 1.37 -0.59 4.05 5.03 -1.39 -3.11 117.51 122.94 2o5i h ILE 236 Ca -0.13 -2.53 0.03 0.00 -0.12 0.00 0.00 64.86 62.10 2o5i h ILE 236 Cb 1.96 2.57 -0.04 0.00 -3.03 0.00 0.00 36.82 38.29 2o5i h ILE 236 CO 0.19 0.76 0.36 -0.09 -0.68 0.00 0.00 178.15 178.69 2o5i h ARG 237 N 0.24 0.68 -0.42 2.37 2.43 -0.05 -2.44 114.38 117.19 2o5i h ARG 237 Ca -0.12 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 58.89 2o5i h ARG 237 Cb 1.75 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 31.13 2o5i h ARG 237 CO 0.19 0.45 -0.19 -0.07 -1.51 0.00 0.00 179.97 178.85 2o5i h LEU 238 N 0.70 0.89 -1.00 3.80 3.38 -1.51 -2.82 115.31 118.76 2o5i h LEU 238 Ca 0.24 -0.40 0.16 0.00 0.09 0.00 0.00 57.88 57.97 2o5i h LEU 238 Cb 0.03 -0.25 -0.10 0.00 0.09 0.00 0.00 40.66 40.44 2o5i h LEU 238 CO -0.10 1.09 0.61 -0.26 0.09 0.00 0.00 178.44 179.87 2o5i h PHE 239 N 0.69 1.10 -0.66 1.13 0.04 -1.41 -0.16 116.94 117.66 2o5i h PHE 239 Ca 0.10 0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.82 2o5i h PHE 239 Cb 0.75 -0.34 -0.03 0.00 2.20 0.00 0.00 35.95 38.53 2o5i h PHE 239 CO 0.06 0.34 0.10 1.15 -0.60 0.00 0.00 178.31 179.36 2o5i h THR 240 N 0.87 1.26 -0.74 -1.55 2.02 -1.33 -3.09 112.91 110.36 2o5i h THR 240 Ca 0.54 -1.04 0.05 0.00 0.77 0.00 0.00 66.41 66.73 2o5i h THR 240 Cb 0.70 0.65 -0.05 0.00 -1.74 0.00 0.00 68.15 67.71 2o5i h THR 240 CO -0.33 0.39 0.45 0.25 0.37 0.00 0.00 175.52 176.65 2o5i h LEU 241 N 1.01 0.71-10.22 2.58 6.46 -0.78 -3.41 115.31 111.65 2o5i h LEU 241 Ca 0.20 0.01 -0.49 0.00 -0.12 0.00 0.00 57.88 57.49 2o5i h LEU 241 Cb 0.44 -0.13 0.20 0.00 -0.73 0.00 0.00 40.66 40.44 2o5i h LEU 241 CO 0.01 0.47 0.14 -0.76 -0.62 0.00 0.00 178.44 177.68 2o5i s LEU 242 N -10.21 2.04 -0.12 2.25 1.43 -0.93 -5.02 118.68 108.11 2o5i s LEU 242 Ca -0.13 1.93 -0.04 0.00 -1.03 0.00 0.00 54.13 54.86 2o5i s LEU 242 Cb 0.16 -4.12 0.06 0.00 0.03 0.00 0.00 46.19 42.33 2o5i s LEU 242 CO 0.77 -3.55 0.17 0.00 0.23 0.00 0.00 176.35 173.97 2o5i s ARG 243 N -4.57 0.07 0.00 1.70 1.70 -1.26 -4.83 118.95 111.76 2o5i s ARG 243 Ca 0.67 0.42 0.00 0.00 -0.47 0.00 0.00 55.73 56.35 2o5i s ARG 243 Cb -0.24 -0.65 0.00 0.00 -0.57 0.00 0.00 34.95 33.50 2o5i s ARG 243 CO 0.61 -0.42 0.00 -0.35 -1.08 0.00 0.00 175.30 174.05 2o5i n PRO 244 N 5.32 0.00 -0.06 3.89 -0.05 -1.26 -5.07 135.00 137.77 2o5i n PRO 244 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.40 2o5i n PRO 244 Cb 0.50 -0.29 0.00 0.00 -0.05 0.00 0.00 33.50 33.66 2o5i n PRO 244 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 2o5i n GLY 245 N 0.31 0.86 3.86 0.55 0.00 -1.26 -5.13 105.19 104.38 2o5i n GLY 245 Ca 0.00 -0.77 -0.21 0.00 0.00 0.00 0.00 46.02 45.04 2o5i n GLY 245 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2o5i s ASP 246 N -2.03 5.23 0.20 1.61 1.01 -1.26 -5.07 116.67 116.36 2o5i s ASP 246 Ca 0.00 -0.56 -0.33 0.00 0.71 0.00 0.00 52.55 52.37 2o5i s ASP 246 Cb 0.00 -0.85 -0.13 0.00 1.01 0.00 0.00 42.92 42.95 2o5i s ASP 246 CO 0.00 -0.45 1.67 -2.65 0.21 0.00 0.00 175.17 173.95 2o5i n PRO 247 N -1.43 2.56 0.21 8.23 -0.02 -1.26 -4.86 135.00 138.43 2o5i n PRO 247 Ca -0.00 0.92 0.06 0.00 -2.02 0.00 0.00 63.50 62.47 2o5i n PRO 247 Cb 0.60 -2.74 0.56 0.00 -0.02 0.00 0.00 33.50 31.90 2o5i n PRO 247 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2o5i h PRO 248 N 6.37 0.08 -5.28 0.52 0.11 -1.97 -3.40 132.00 128.43 2o5i h PRO 248 Ca -0.44 -0.01 -0.62 0.00 0.11 0.00 0.00 66.00 65.04 2o5i h PRO 248 Cb 1.22 -0.01 -0.14 0.00 0.11 0.00 0.00 31.00 32.18 2o5i h PRO 248 CO 0.92 0.12 -0.09 0.21 -0.21 0.00 0.00 178.00 178.96 2o5i s LYS 249 N -4.95 4.02 -0.42 1.05 2.20 -1.26 -4.87 119.74 115.50 2o5i s LYS 249 Ca -0.05 0.20 -0.01 0.00 -0.36 0.00 0.00 55.97 55.75 2o5i s LYS 249 Cb 0.17 -3.67 0.21 0.00 -1.51 0.00 0.00 37.83 33.02 2o5i s LYS 249 CO 0.69 -0.35 0.95 0.54 -0.36 0.00 0.00 175.35 176.82 2o5i n ARG 250 N 5.50 0.29 0.00 4.03 1.74 -1.26 -5.12 116.66 121.84 2o5i n ARG 250 Ca -0.05 -1.31 0.00 0.00 -0.77 0.00 0.00 57.85 55.71 2o5i n ARG 250 Cb 0.50 -0.55 0.00 0.00 -1.02 0.00 0.00 32.46 31.38 2o5i n ARG 250 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2o5i n ASP 251 N 2.70 0.00 -1.92 0.55 8.00 -1.26 -3.60 116.55 121.02 2o5i n ASP 251 Ca 0.14 0.22 0.02 0.00 0.71 0.00 0.00 54.79 55.88 2o5i n ASP 251 Cb 0.61 -0.09 0.03 0.00 -0.02 0.00 0.00 41.12 41.66 2o5i n ASP 251 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2o5i n LYS 252 N -1.70 0.56 0.00 -1.24 5.02 -1.26 -5.00 118.16 114.54 2o5i n LYS 252 Ca 0.00 -2.41 0.00 0.00 -2.02 0.00 0.00 58.31 53.88 2o5i n LYS 252 Cb 0.00 -0.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.54 2o5i n LYS 252 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2o5i n ALA 253 N 0.10 -0.19 0.19 7.82 0.00 -1.24 -3.22 120.51 123.97 2o5i n ALA 253 Ca 0.05 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.54 2o5i n ALA 253 Cb 1.02 0.00 0.32 0.00 0.00 0.00 0.00 19.45 20.79 2o5i n ALA 253 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2o5i h VAL 254 N 0.00 0.87 0.00 0.00 2.07 -1.95 -2.10 116.25 115.14 2o5i h VAL 254 Ca 0.00 -1.55 0.00 0.00 0.82 0.00 0.00 66.70 65.97 2o5i h VAL 254 Cb 0.00 1.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 2o5i h VAL 254 CO 0.00 0.37 0.00 0.00 0.02 0.00 0.00 177.57 177.96 2o5i h ALA 255 N 1.62 1.00 -0.15 1.67 0.00 -1.93 -1.89 119.26 119.58 2o5i h ALA 255 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2o5i h ALA 255 Cb 0.92 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 2o5i h ALA 255 CO 0.05 0.00 -0.10 1.88 0.00 0.00 0.00 179.25 181.08 2o5i h TYR 256 N 0.00 0.38 -0.89 0.00 0.05 -1.34 -3.03 116.97 112.14 2o5i h TYR 256 Ca 0.00 -0.10 0.09 0.00 0.05 0.00 0.00 58.73 58.77 2o5i h TYR 256 Cb 0.13 -0.08 -0.07 0.00 1.01 0.00 0.00 36.73 37.71 2o5i h TYR 256 CO 0.00 0.68 0.54 0.28 -1.05 0.00 0.00 178.16 178.60 2o5i h VAL 257 N -0.03 0.96 -0.61 -2.88 2.07 -1.40 0.13 116.25 114.49 2o5i h VAL 257 Ca 0.03 -0.31 -0.09 0.00 0.82 0.00 0.00 66.70 67.15 2o5i h VAL 257 Cb 0.59 -0.03 -0.05 0.00 -1.52 0.00 0.00 31.29 30.27 2o5i h VAL 257 CO 0.03 0.17 0.12 -1.22 0.02 0.00 0.00 177.57 176.68 2o5i n TYR 258 N -4.67 2.12 0.00 1.57 4.02 -1.21 -4.07 117.16 114.92 2o5i n TYR 258 Ca 0.15 -0.88 0.00 0.00 -0.01 0.00 0.00 57.90 57.16 2o5i n TYR 258 Cb 0.26 -0.57 0.00 0.00 -0.02 0.00 0.00 39.34 39.02 2o5i n TYR 258 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2o5i n GLY 259 N 0.28 0.24 0.06 2.72 0.00 0.36 -4.84 105.19 104.01 2o5i n GLY 259 Ca 0.32 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.26 2o5i n GLY 259 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2o5i n LEU 260 N 0.00 1.93 0.00 0.99 -0.00 -0.67 -3.37 117.00 115.88 2o5i n LEU 260 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 56.01 55.96 2o5i n LEU 260 Cb 0.00 -0.20 0.00 0.00 -0.00 0.00 0.00 43.42 43.22 2o5i n LEU 260 CO 0.00 0.55 0.00 2.30 -0.00 0.00 0.00 177.39 180.24 2o5i n ILE 261 N -2.70 0.00 0.00 1.47 -6.64 -1.26 -4.80 119.36 105.43 2o5i n ILE 261 Ca -0.21 0.45 0.00 0.00 -1.77 0.00 0.00 62.75 61.22 2o5i n ILE 261 Cb 0.77 -1.41 0.00 0.00 -1.44 0.00 0.00 39.64 37.56 2o5i n ILE 261 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2o5i n ALA 262 N -2.21 0.00 -0.26 -1.28 0.00 -1.26 -4.62 120.51 110.88 2o5i n ALA 262 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2o5i n ALA 262 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2o5i n ALA 262 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2o5i h ASP 263 N 0.00 -1.75 -0.41 0.00 3.45 -1.87 -3.39 116.42 112.45 2o5i h ASP 263 Ca 0.00 0.27 0.00 0.00 0.43 0.00 0.00 57.03 57.73 2o5i h ASP 263 Cb 0.00 0.78 0.00 0.00 -0.56 0.00 0.00 39.33 39.55 2o5i h ASP 263 CO 0.00 -0.32 0.00 -2.65 -1.57 0.00 0.00 179.24 174.70 2o5i n PRO 264 N -5.37 -0.07 -4.27 3.56 -0.02 -1.26 -4.75 135.00 122.82 2o5i n PRO 264 Ca 0.01 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.29 2o5i n PRO 264 Cb 0.33 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.69 2o5i n PRO 264 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2o5i s ARG 265 N -1.14 0.93 -0.03 -0.52 3.52 -1.26 -4.94 118.95 115.51 2o5i s ARG 265 Ca 0.00 -0.92 0.02 0.00 -0.13 0.00 0.00 55.73 54.70 2o5i s ARG 265 Cb 0.00 -0.98 0.11 0.00 -1.56 0.00 0.00 34.95 32.52 2o5i s ARG 265 CO 0.00 0.23 0.69 0.54 -0.81 0.00 0.00 175.30 175.95 2o5i n ARG 266 N 1.47 1.51 -2.06 5.12 5.12 -1.26 -4.34 116.66 122.22 2o5i n ARG 266 Ca -0.20 -0.42 -0.42 0.00 -1.93 0.00 0.00 57.85 54.89 2o5i n ARG 266 Cb 0.54 -1.58 -0.03 0.00 -1.16 0.00 0.00 32.46 30.24 2o5i n ARG 266 CO 0.00 0.00 0.00 1.52 -1.93 0.00 0.00 177.63 177.22 2o5i s TYR 267 N -1.27 3.11 0.00 -1.55 -0.00 -1.26 -4.76 117.35 111.62 2o5i s TYR 267 Ca 0.07 0.99 0.00 0.00 -0.00 0.00 0.00 57.07 58.13 2o5i s TYR 267 Cb 0.05 -3.78 0.00 0.00 -0.00 0.00 0.00 41.96 38.24 2o5i s TYR 267 CO 0.02 -2.60 0.00 -3.47 -0.00 0.00 0.00 175.55 169.50 2o5i n ASP 268 N 2.90 0.00 -4.58 -0.18 -0.08 -1.26 -4.69 116.55 108.66 2o5i n ASP 268 Ca 0.08 0.00 -0.40 0.00 -1.51 0.00 0.00 54.79 52.96 2o5i n ASP 268 Cb 0.41 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.84 2o5i n ASP 268 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 2o5i s LEU 269 N 0.00 3.42 0.00 -2.67 0.20 -1.26 -2.79 118.68 115.58 2o5i s LEU 269 Ca 0.00 1.32 0.00 0.00 0.69 0.00 0.00 54.13 56.14 2o5i s LEU 269 Cb 0.00 -3.10 0.00 0.00 -0.43 0.00 0.00 46.19 42.66 2o5i s LEU 269 CO 0.00 -2.22 0.00 0.61 -0.29 0.00 0.00 176.35 174.45 2o5i n GLY 270 N 5.74 2.18 0.00 7.98 0.00 -1.26 -4.90 105.19 114.94 2o5i n GLY 270 Ca 0.29 -0.41 0.06 0.00 0.00 0.00 0.00 46.02 45.96 2o5i n GLY 270 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2o5i n GLU 271 N 0.00 2.56 0.00 1.61 -0.58 -1.24 -4.02 120.64 118.97 2o5i n GLU 271 Ca 0.00 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 2o5i n GLU 271 Cb 0.00 -1.12 0.00 0.00 -0.57 0.00 0.00 31.44 29.75 2o5i n GLU 271 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2o5i n ALA 272 N -1.37 -0.35 -0.10 0.62 0.00 -1.12 -3.81 120.51 114.37 2o5i n ALA 272 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.34 2o5i n ALA 272 Cb 0.21 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.52 2o5i n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o5i n GLY 273 N -0.85 -0.82 0.00 0.00 0.00 -1.26 -4.28 105.19 97.97 2o5i n GLY 273 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2o5i n GLY 273 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2o5i n ARG 274 N -2.91 0.01 -0.02 1.61 0.00 -1.26 -0.61 116.66 113.47 2o5i n ARG 274 Ca -0.36 0.34 -0.15 0.00 -0.00 0.00 0.00 57.85 57.68 2o5i n ARG 274 Cb 1.11 -1.50 -0.11 0.00 0.00 0.00 0.00 32.46 31.96 2o5i n ARG 274 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.63 176.71 2o5i h TYR 275 N 0.00 0.34 0.00 -0.14 3.20 -1.72 -2.99 116.97 115.66 2o5i h TYR 275 Ca 0.00 -0.17 0.00 0.00 3.14 0.00 0.00 58.73 61.70 2o5i h TYR 275 Cb 0.01 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.24 2o5i h TYR 275 CO 0.00 0.96 0.00 0.87 -1.64 0.00 0.00 178.16 178.35 2o5i h LYS 276 N -0.38 0.00 0.00 1.82 1.57 -1.11 -3.27 116.57 115.20 2o5i h LYS 276 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2o5i h LYS 276 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.35 2o5i h LYS 276 CO 0.06 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.94 2o5i n ALA 277 N -1.81 0.00 -0.34 3.86 0.00 -1.05 -3.72 120.51 117.45 2o5i n ALA 277 Ca 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.41 2o5i n ALA 277 Cb 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.61 2o5i n ALA 277 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2o5i n GLU 278 N -0.78 -0.27 0.04 0.00 4.07 -1.14 0.17 120.64 122.74 2o5i n GLU 278 Ca 0.00 1.33 -0.12 0.00 -0.06 0.00 0.00 57.16 58.30 2o5i n GLU 278 Cb 0.00 -1.96 -0.09 0.00 -0.06 0.00 0.00 31.44 29.33 2o5i n GLU 278 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 2o5i h GLU 279 N 0.00 -0.15 -0.03 5.31 4.57 -1.81 -3.37 114.58 119.11 2o5i h GLU 279 Ca 0.24 0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.37 2o5i h GLU 279 Cb 0.46 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 2o5i h GLU 279 CO -0.84 0.30 -0.24 0.87 -1.18 0.00 0.00 179.01 177.91 2o5i h LYS 280 N -0.66 0.21 -2.02 1.92 1.57 -1.51 -3.48 116.57 112.61 2o5i h LYS 280 Ca -0.02 -0.19 -0.06 0.00 -1.87 0.00 0.00 60.65 58.51 2o5i h LYS 280 Cb 0.51 0.05 -0.19 0.00 0.08 0.00 0.00 32.23 32.67 2o5i h LYS 280 CO 0.03 0.87 0.17 -1.17 -0.57 0.00 0.00 179.45 178.78 2o5i s LEU 281 N -8.66 -0.63 0.62 2.94 0.20 0.45 -5.05 118.68 108.54 2o5i s LEU 281 Ca -0.15 0.77 0.00 0.00 0.69 0.00 0.00 54.13 55.44 2o5i s LEU 281 Cb 0.02 2.50 0.00 0.00 -0.43 0.00 0.00 46.19 48.28 2o5i s LEU 281 CO 0.75 -0.57 0.00 0.61 -0.29 0.00 0.00 176.35 176.84 2o5i n GLY 282 N 1.08 -3.69 0.16 7.98 0.00 -1.26 -3.44 105.19 106.03 2o5i n GLY 282 Ca -0.19 -0.96 -0.25 0.00 0.00 0.00 0.00 46.02 44.62 2o5i n GLY 282 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2o5i n ILE 283 N -3.67 1.48 -4.46 -0.61 5.41 -1.26 -2.99 119.36 113.26 2o5i n ILE 283 Ca -0.06 -0.26 -0.24 0.00 1.00 0.00 0.00 62.75 63.19 2o5i n ILE 283 Cb 0.61 -1.96 -0.10 0.00 -0.71 0.00 0.00 39.64 37.48 2o5i n ILE 283 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 2o5i s ARG 284 N -2.57 1.78 -0.24 0.38 3.52 -1.26 -4.41 118.95 116.15 2o5i s ARG 284 Ca -0.36 -1.76 -0.02 0.00 -0.13 0.00 0.00 55.73 53.46 2o5i s ARG 284 Cb 0.12 -1.81 0.07 0.00 -1.56 0.00 0.00 34.95 31.78 2o5i s ARG 284 CO 0.46 0.29 0.04 -1.17 -0.81 0.00 0.00 175.30 174.12 2o5i s LEU 285 N -3.55 1.68 -0.38 -0.88 0.20 -1.26 -4.60 118.68 109.88 2o5i s LEU 285 Ca 0.31 -1.13 -0.17 0.00 0.69 0.00 0.00 54.13 53.83 2o5i s LEU 285 Cb -0.04 -0.75 0.00 0.00 -0.43 0.00 0.00 46.19 44.98 2o5i s LEU 285 CO 0.16 -0.33 0.42 -0.55 -0.29 0.00 0.00 176.35 175.76 2o5i s SER 286 N 1.73 6.21 0.00 3.68 0.15 -1.26 -4.78 113.70 119.43 2o5i s SER 286 Ca 0.02 -0.38 0.00 0.00 0.70 0.00 0.00 55.95 56.29 2o5i s SER 286 Cb -0.17 -2.22 0.00 0.00 -1.71 0.00 0.00 66.02 61.91 2o5i s SER 286 CO -0.14 -0.47 0.00 0.61 1.20 0.00 0.00 173.24 174.44 2o5i n GLY 287 N 4.99 -1.88 0.00 9.45 0.00 -1.26 -3.80 105.19 112.70 2o5i n GLY 287 Ca -0.07 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.83 2o5i n GLY 287 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o5i n ARG 288 N 0.35 0.00 -2.71 1.61 1.74 -1.26 -4.30 116.66 112.10 2o5i n ARG 288 Ca 0.00 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.87 2o5i n ARG 288 Cb 0.00 0.00 0.06 0.00 -1.02 0.00 0.00 32.46 31.50 2o5i n ARG 288 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2o5i s THR 289 N 0.00 2.43 -0.95 0.55 -4.23 -1.26 -4.89 115.64 107.29 2o5i s THR 289 Ca 0.00 -0.72 -0.15 0.00 -1.18 0.00 0.00 61.69 59.65 2o5i s THR 289 Cb 0.00 -2.71 -0.29 0.00 1.34 0.00 0.00 72.50 70.84 2o5i s THR 289 CO 0.00 0.00 2.26 0.00 -0.54 0.00 0.00 174.62 176.34 2o5i n LEU 290 N -2.46 -0.67 -4.00 4.79 -0.00 -1.26 -4.84 117.00 108.57 2o5i n LEU 290 Ca 0.12 -0.61 -0.19 0.00 -0.00 0.00 0.00 56.01 55.33 2o5i n LEU 290 Cb 0.60 -0.78 -0.15 0.00 -0.00 0.00 0.00 43.42 43.09 2o5i n LEU 290 CO 0.43 -1.54 -0.43 0.00 -0.00 0.00 0.00 177.39 175.85 2o5i s ALA 291 N 3.67 0.77 -0.30 1.47 0.00 -1.22 -3.99 121.76 122.17 2o5i s ALA 291 Ca 1.26 -0.32 -0.16 0.00 0.00 0.00 0.00 51.96 52.73 2o5i s ALA 291 Cb -0.77 -0.26 0.21 0.00 0.00 0.00 0.00 23.12 22.29 2o5i s ALA 291 CO 0.48 0.14 1.26 0.50 0.00 0.00 0.00 175.76 178.13 2o5i s ARG 292 N 0.08 0.06 -0.21 0.00 3.52 -1.26 -4.58 118.95 116.55 2o5i s ARG 292 Ca -0.01 0.11 0.18 0.00 -0.13 0.00 0.00 55.73 55.88 2o5i s ARG 292 Cb -0.07 0.01 0.41 0.00 -1.56 0.00 0.00 34.95 33.75 2o5i s ARG 292 CO 0.00 -0.01 1.23 1.97 -0.81 0.00 0.00 175.30 177.68 2o5i n PHE 293 N 3.05 -0.04 -0.03 5.12 -1.74 -1.26 -4.78 117.46 117.77 2o5i n PHE 293 Ca -0.17 -1.57 -0.20 0.00 -0.56 0.00 0.00 57.45 54.95 2o5i n PHE 293 Cb 0.56 0.38 -0.14 0.00 1.52 0.00 0.00 39.48 41.81 2o5i n PHE 293 CO 0.00 0.00 0.00 -1.91 -0.56 0.00 0.00 176.76 174.29 2o5i n GLU 294 N -0.63 0.73 0.00 3.97 0.00 -1.26 -4.66 120.64 118.79 2o5i n GLU 294 Ca -0.04 0.23 0.00 0.00 0.00 0.00 0.00 57.16 57.35 2o5i n GLU 294 Cb 0.87 -1.67 0.00 0.00 0.00 0.00 0.00 31.44 30.64 2o5i n GLU 294 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2o5i n ASP 295 N -3.40 0.28 0.00 4.31 10.43 -1.26 -4.99 116.55 121.93 2o5i n ASP 295 Ca -0.34 -0.64 0.00 0.00 2.57 0.00 0.00 54.79 56.38 2o5i n ASP 295 Cb 1.04 0.69 0.00 0.00 1.84 0.00 0.00 41.12 44.69 2o5i n ASP 295 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2o5i n GLY 296 N 0.69 3.39 3.68 0.44 0.00 -1.26 -5.01 105.19 107.11 2o5i n GLY 296 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2o5i n GLY 296 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2o5i s GLU 297 N -0.78 4.21 0.34 1.61 -6.30 -1.26 -4.94 118.70 111.58 2o5i s GLU 297 Ca 0.00 0.29 -0.03 0.00 -2.50 0.00 0.00 54.97 52.73 2o5i s GLU 297 Cb 0.00 -3.52 -0.04 0.00 0.00 0.00 0.00 34.13 30.56 2o5i s GLU 297 CO 0.00 -0.03 0.59 -0.06 0.02 0.00 0.00 175.26 175.79 2o5i s PHE 298 N 1.25 3.50 -0.10 5.30 0.40 -1.26 -4.79 117.98 122.27 2o5i s PHE 298 Ca 0.21 0.59 0.04 0.00 -0.60 0.00 0.00 56.93 57.17 2o5i s PHE 298 Cb -0.15 -2.08 0.00 0.00 0.51 0.00 0.00 43.02 41.30 2o5i s PHE 298 CO 0.09 0.08 -0.23 -1.59 0.70 0.00 0.00 175.22 174.27 2o5i s LYS 299 N -3.96 2.96 -0.43 0.44 -2.85 -1.26 -4.82 119.74 109.82 2o5i s LYS 299 Ca 0.43 -0.85 0.02 0.00 -1.00 0.00 0.00 55.97 54.58 2o5i s LYS 299 Cb -0.10 -2.27 0.14 0.00 -2.06 0.00 0.00 37.83 33.54 2o5i s LYS 299 CO 0.34 0.14 0.25 0.16 0.10 0.00 0.00 175.35 176.34 2o5i s ASP 300 N 0.43 3.43 -0.04 0.03 -4.77 -1.26 -4.26 116.67 110.23 2o5i s ASP 300 Ca -0.17 -2.64 0.06 0.00 -3.30 0.00 0.00 52.55 46.50 2o5i s ASP 300 Cb -0.17 -0.91 0.24 0.00 -1.09 0.00 0.00 42.92 40.98 2o5i s ASP 300 CO 0.07 -0.26 1.02 -0.62 0.70 0.00 0.00 175.17 176.08 2o5i n GLU 301 N 3.51 1.93 -0.04 2.11 1.02 -1.26 -3.95 120.64 123.96 2o5i n GLU 301 Ca 0.11 -0.94 -0.06 0.00 -0.02 0.00 0.00 57.16 56.26 2o5i n GLU 301 Cb 0.36 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.25 2o5i n GLU 301 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 2o5i n VAL 302 N 0.20 0.45 -0.23 2.62 3.14 -1.26 -4.54 118.33 118.71 2o5i n VAL 302 Ca 0.08 -0.17 -0.07 0.00 -2.96 0.00 0.00 64.34 61.23 2o5i n VAL 302 Cb 0.39 -0.81 0.04 0.00 -1.06 0.00 0.00 33.84 32.40 2o5i n VAL 302 CO 0.00 0.00 0.00 -0.26 -6.46 0.00 0.00 176.83 170.11 2o5i h PHE 303 N -0.01 0.91 0.08 1.45 -1.00 -1.99 -2.94 116.94 113.45 2o5i h PHE 303 Ca -0.18 -0.05 -0.28 0.00 2.81 0.00 0.00 57.97 60.28 2o5i h PHE 303 Cb 1.27 -0.28 0.02 0.00 3.61 0.00 0.00 35.95 40.57 2o5i h PHE 303 CO 0.01 0.69 -1.17 1.37 -1.61 0.00 0.00 178.31 177.60 2o5i h LEU 304 N 0.87 0.80 -1.46 1.54 -0.00 -1.86 -3.30 115.31 111.90 2o5i h LEU 304 Ca 0.22 -0.72 -0.03 0.00 -0.00 0.00 0.00 57.88 57.35 2o5i h LEU 304 Cb 0.12 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 40.52 2o5i h LEU 304 CO -0.03 1.52 -0.02 -0.65 -0.00 0.00 0.00 178.44 179.27 2o5i h PRO 305 N 0.28 0.32 -0.35 0.17 0.11 -1.79 0.35 132.00 131.10 2o5i h PRO 305 Ca -0.16 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 65.91 2o5i h PRO 305 Cb 1.83 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.87 2o5i h PRO 305 CO 0.22 0.37 0.20 1.79 -0.21 0.00 0.00 178.00 180.37 2o5i h THR 306 N 0.32 1.03 -0.02 -1.15 1.35 -1.60 0.11 112.91 112.95 2o5i h THR 306 Ca 0.07 -0.14 -0.16 0.00 -0.55 0.00 0.00 66.41 65.63 2o5i h THR 306 Cb 0.25 0.58 -0.01 0.00 -1.73 0.00 0.00 68.15 67.24 2o5i h THR 306 CO 0.01 0.08 -0.73 0.25 -0.25 0.00 0.00 175.52 174.88 2o5i h LEU 307 N 0.41 0.17 -1.53 3.87 5.85 -1.54 -1.80 115.31 120.74 2o5i h LEU 307 Ca 0.14 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2o5i h LEU 307 Cb 0.01 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2o5i h LEU 307 CO -0.07 0.84 0.20 -0.09 -0.34 0.00 0.00 178.44 178.98 2o5i h ARG 308 N 0.09 0.51 0.00 1.25 9.65 0.29 0.19 114.38 126.36 2o5i h ARG 308 Ca -0.02 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 2o5i h ARG 308 Cb 1.28 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.76 2o5i h ARG 308 CO 0.11 0.38 -0.31 -0.92 2.80 0.00 0.00 179.97 182.03 2o5i h TYR 309 N 0.52 0.00 0.00 2.20 3.20 -0.48 -1.36 116.97 121.06 2o5i h TYR 309 Ca 0.13 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.91 2o5i h TYR 309 Cb 0.02 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.30 2o5i h TYR 309 CO 0.00 0.00 -0.36 1.25 -1.64 0.00 0.00 178.16 177.41 2o5i h LEU 310 N 0.00 0.32 -1.19 2.82 5.85 -0.24 0.62 115.31 123.49 2o5i h LEU 310 Ca 0.00 -0.78 0.06 0.00 0.84 0.00 0.00 57.88 58.00 2o5i h LEU 310 Cb 0.90 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.78 2o5i h LEU 310 CO 0.00 1.06 0.56 -0.26 -0.34 0.00 0.00 178.44 179.46 2o5i h PHE 311 N -0.39 1.00 -0.10 1.25 0.05 -0.72 -0.74 116.94 117.29 2o5i h PHE 311 Ca -0.05 0.03 -0.10 0.00 3.82 0.00 0.00 57.97 61.67 2o5i h PHE 311 Cb 1.11 -0.33 0.00 0.00 2.00 0.00 0.00 35.95 38.74 2o5i h PHE 311 CO 0.17 0.54 -0.32 0.00 -0.18 0.00 0.00 178.31 178.52 2o5i h ALA 312 N 1.52 0.17 -0.13 2.45 0.00 -1.21 -2.58 119.26 119.49 2o5i h ALA 312 Ca 0.36 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2o5i h ALA 312 Cb 0.16 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2o5i h ALA 312 CO -0.13 0.22 -0.14 1.25 0.00 0.00 0.00 179.25 180.46 2o5i h LEU 313 N -0.05 0.20 0.00 0.00 5.85 0.63 -2.81 115.31 119.14 2o5i h LEU 313 Ca -0.01 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2o5i h LEU 313 Cb 0.95 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.93 2o5i h LEU 313 CO 0.07 0.36 -0.56 0.35 -0.34 0.00 0.00 178.44 178.32 2o5i n THR 314 N -4.28 0.30 -0.09 1.05 -2.24 -0.32 -4.45 114.28 104.25 2o5i n THR 314 Ca -0.01 -0.22 -0.13 0.00 -2.27 0.00 0.00 64.05 61.43 2o5i n THR 314 Cb 0.27 -0.10 -0.08 0.00 -2.10 0.00 0.00 70.33 68.31 2o5i n THR 314 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2o5i n ALA 315 N -1.76 1.61 -2.45 6.98 0.00 -0.97 -5.07 120.51 118.85 2o5i n ALA 315 Ca 0.04 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.71 2o5i n ALA 315 Cb 0.42 0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.95 2o5i n ALA 315 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o5i n GLY 316 N 2.63 2.61 2.78 0.00 0.00 -1.14 -5.08 105.19 106.99 2o5i n GLY 316 Ca -0.32 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.25 2o5i n GLY 316 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2o5i n VAL 317 N 0.00 4.08 0.24 1.61 0.31 -1.26 -4.72 118.33 118.58 2o5i n VAL 317 Ca 0.00 -5.63 0.09 0.00 -0.01 0.00 0.00 64.34 58.80 2o5i n VAL 317 Cb 0.00 -2.10 0.62 0.00 -0.91 0.00 0.00 33.84 31.45 2o5i n VAL 317 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2o5i h PRO 318 N 4.96 0.00 -1.92 5.55 0.11 -1.98 -3.45 132.00 135.27 2o5i h PRO 318 Ca 0.20 0.00 0.35 0.00 0.11 0.00 0.00 66.00 66.66 2o5i h PRO 318 Cb 0.64 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.67 2o5i h PRO 318 CO 1.12 0.16 0.90 0.20 -0.21 0.00 0.00 178.00 180.17 2o5i s GLY 319 N -4.20 -0.21 -0.55 -0.55 0.00 -1.26 -5.11 107.32 95.44 2o5i s GLY 319 Ca -0.03 0.22 -0.17 0.00 0.00 0.00 0.00 44.72 44.74 2o5i s GLY 319 CO 0.64 4.30 0.57 0.30 0.00 0.00 0.00 173.10 178.91 2o5i s HIS 320 N -2.10 3.15 -1.14 1.90 3.76 -1.26 -4.99 115.29 114.61 2o5i s HIS 320 Ca 0.26 -1.10 -0.15 0.00 -0.15 0.00 0.00 55.06 53.91 2o5i s HIS 320 Cb 0.01 -3.82 0.16 0.00 1.11 0.00 0.00 32.58 30.05 2o5i s HIS 320 CO -0.02 -1.10 1.35 -1.83 -0.85 0.00 0.00 174.74 172.29 2o5i s GLU 321 N 2.05 3.96 -0.14 1.40 1.03 -1.26 -4.88 118.70 120.87 2o5i s GLU 321 Ca 0.07 -2.37 -0.04 0.00 0.03 0.00 0.00 54.97 52.67 2o5i s GLU 321 Cb -0.27 -5.03 0.05 0.00 -0.80 0.00 0.00 34.13 28.09 2o5i s GLU 321 CO 0.05 -1.77 0.06 0.14 -1.33 0.00 0.00 175.26 172.41 2o5i s VAL 322 N 1.87 0.10 -0.39 1.83 -7.23 -1.26 -4.96 120.40 110.36 2o5i s VAL 322 Ca 0.40 -0.11 -0.18 0.00 -1.81 0.00 0.00 61.98 60.28 2o5i s VAL 322 Cb -0.03 -0.59 0.01 0.00 0.56 0.00 0.00 36.38 36.32 2o5i s VAL 322 CO -0.02 -0.12 0.52 -1.81 -0.31 0.00 0.00 175.10 173.36 2o5i s ASP 323 N 2.06 6.29 -0.65 4.85 1.01 -1.20 -5.00 116.67 124.03 2o5i s ASP 323 Ca 0.02 -0.25 -0.27 0.00 0.71 0.00 0.00 52.55 52.76 2o5i s ASP 323 Cb -0.15 -2.27 -0.00 0.00 1.01 0.00 0.00 42.92 41.51 2o5i s ASP 323 CO -0.07 -0.57 1.67 -0.62 0.21 0.00 0.00 175.17 175.79 2o5i s ASP 324 N 1.83 5.57 0.16 0.27 -1.08 -1.26 -4.82 116.67 117.33 2o5i s ASP 324 Ca 0.18 0.10 -0.31 0.00 -0.52 0.00 0.00 52.55 52.00 2o5i s ASP 324 Cb -0.15 -2.54 -0.07 0.00 -1.46 0.00 0.00 42.92 38.70 2o5i s ASP 324 CO 0.15 -2.20 1.54 0.40 0.52 0.00 0.00 175.17 175.58 2o5i h ILE 325 N 6.61 0.00 0.00 4.11 2.04 -1.96 0.15 117.51 128.46 2o5i h ILE 325 Ca -0.27 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2o5i h ILE 325 Cb 1.13 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2o5i h ILE 325 CO 1.24 0.00 0.00 0.47 0.00 0.00 0.00 178.15 179.86 2o5i n ASP 326 N -5.27 0.00 -4.72 1.72 8.00 -1.26 -4.60 116.55 110.42 2o5i n ASP 326 Ca 0.01 0.18 -0.42 0.00 0.71 0.00 0.00 54.79 55.27 2o5i n ASP 326 Cb 0.27 -0.18 -0.03 0.00 -0.02 0.00 0.00 41.12 41.17 2o5i n ASP 326 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2o5i s HIS 327 N -2.34 2.94 -0.23 1.24 2.46 0.52 -4.82 115.29 115.05 2o5i s HIS 327 Ca 0.00 0.46 0.22 0.00 0.47 0.00 0.00 55.06 56.21 2o5i s HIS 327 Cb 0.00 -4.07 1.15 0.00 -0.13 0.00 0.00 32.58 29.52 2o5i s HIS 327 CO 0.00 -4.01 1.66 1.28 -2.47 0.00 0.00 174.74 171.21 2o5i n LEU 328 N 3.82 0.57 0.00 8.88 4.32 -1.26 -0.58 117.00 132.74 2o5i n LEU 328 Ca 0.15 0.75 0.08 0.00 -0.02 0.00 0.00 56.01 56.97 2o5i n LEU 328 Cb 0.36 -0.81 0.44 0.00 -1.62 0.00 0.00 43.42 41.80 2o5i n LEU 328 CO 0.63 -0.92 0.69 0.61 -1.22 0.00 0.00 177.39 177.18 2o5i n GLY 329 N -1.18 -0.58 0.18 -0.72 0.00 -1.26 -1.92 105.19 99.71 2o5i n GLY 329 Ca -0.01 -0.09 0.05 0.00 0.00 0.00 0.00 46.02 45.97 2o5i n GLY 329 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2o5i n ASN 330 N -1.08 1.46 -3.69 1.61 3.02 0.25 -4.99 115.26 111.83 2o5i n ASN 330 Ca 0.10 -2.49 -0.18 0.00 -0.03 0.00 0.00 54.58 51.99 2o5i n ASN 330 Cb 0.07 -0.28 -0.17 0.00 -0.61 0.00 0.00 39.78 38.80 2o5i n ASN 330 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2o5i s ARG 331 N -1.60 -0.04 0.15 3.52 0.52 -0.81 -2.05 118.95 118.63 2o5i s ARG 331 Ca 0.16 0.37 0.06 0.00 -0.52 0.00 0.00 55.73 55.80 2o5i s ARG 331 Cb 0.14 -0.40 -0.04 0.00 0.52 0.00 0.00 34.95 35.17 2o5i s ARG 331 CO 0.02 -0.29 0.05 0.50 0.02 0.00 0.00 175.30 175.60 2o5i s ARG 332 N 1.92 2.63 -0.26 3.54 3.52 -0.99 -4.83 118.95 124.48 2o5i s ARG 332 Ca 0.01 -0.95 -0.06 0.00 -0.13 0.00 0.00 55.73 54.60 2o5i s ARG 332 Cb -0.12 -2.51 -0.01 0.00 -1.56 0.00 0.00 34.95 30.74 2o5i s ARG 332 CO -0.04 0.49 0.04 0.42 -0.81 0.00 0.00 175.30 175.41 2o5i s ILE 333 N -1.63 3.94 -0.41 4.11 1.09 0.31 -2.85 121.20 125.76 2o5i s ILE 333 Ca 0.28 -0.43 -0.25 0.00 -1.10 0.00 0.00 60.65 59.15 2o5i s ILE 333 Cb -0.10 -2.90 0.02 0.00 -1.06 0.00 0.00 42.46 38.42 2o5i s ILE 333 CO 0.20 0.27 0.91 -0.13 -0.10 0.00 0.00 174.94 176.09 2o5i s ARG 334 N 1.54 3.70 0.88 2.79 0.52 -0.68 -3.73 118.95 123.97 2o5i s ARG 334 Ca 0.05 0.37 -0.12 0.00 -0.52 0.00 0.00 55.73 55.51 2o5i s ARG 334 Cb -0.16 -3.85 0.12 0.00 0.52 0.00 0.00 34.95 31.58 2o5i s ARG 334 CO 0.01 -1.05 1.10 0.95 0.02 0.00 0.00 175.30 176.34 2o5i s THR 335 N 3.54 2.59 0.15 0.02 -4.23 -1.26 -3.47 115.64 112.98 2o5i s THR 335 Ca 0.37 0.19 -0.31 0.00 -1.18 0.00 0.00 61.69 60.76 2o5i s THR 335 Cb -0.11 -2.83 -0.06 0.00 1.34 0.00 0.00 72.50 70.84 2o5i s THR 335 CO 0.22 -0.25 1.55 0.58 -0.54 0.00 0.00 174.62 176.17 2o5i h VAL 336 N -1.42 0.01 -0.48 2.29 2.07 -1.88 -2.64 116.25 114.20 2o5i h VAL 336 Ca -0.49 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.07 2o5i h VAL 336 Cb 1.29 0.01 -0.06 0.00 -1.52 0.00 0.00 31.29 31.01 2o5i h VAL 336 CO 0.58 0.00 -0.28 0.61 0.02 0.00 0.00 177.57 178.50 2o5i n GLY 337 N -1.32 -2.03 0.36 2.17 0.00 -1.25 0.73 105.19 103.86 2o5i n GLY 337 Ca 0.00 0.72 0.11 0.00 0.00 0.00 0.00 46.02 46.86 2o5i n GLY 337 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2o5i h GLU 338 N 0.00 0.79 -0.24 1.61 4.81 -1.75 0.13 114.58 119.93 2o5i h GLU 338 Ca 0.08 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.16 2o5i h GLU 338 Cb 0.20 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2o5i h GLU 338 CO -0.45 0.52 -0.29 -0.07 -0.73 0.00 0.00 179.01 177.99 2o5i h LEU 339 N 0.81 0.48 0.25 1.64 3.38 0.42 -1.39 115.31 120.90 2o5i h LEU 339 Ca 0.54 -0.17 -0.32 0.00 0.09 0.00 0.00 57.88 58.01 2o5i h LEU 339 Cb 0.78 -0.13 0.04 0.00 0.09 0.00 0.00 40.66 41.43 2o5i h LEU 339 CO -0.32 0.75 -1.42 -0.03 0.09 0.00 0.00 178.44 177.51 2o5i h MET 340 N 0.41 0.52 -0.74 1.13 4.05 0.11 -3.22 114.93 117.19 2o5i h MET 340 Ca 0.05 -0.90 0.01 0.00 -0.28 0.00 0.00 59.70 58.59 2o5i h MET 340 Cb 0.72 0.33 -0.04 0.00 -0.80 0.00 0.00 31.60 31.82 2o5i h MET 340 CO 0.06 1.43 0.49 0.00 0.23 0.00 0.00 176.91 179.11 2o5i h THR 341 N 0.10 1.17 0.33 -0.77 1.03 -0.73 0.27 112.91 114.31 2o5i h THR 341 Ca -0.25 -0.33 -0.02 0.00 -0.01 0.00 0.00 66.41 65.80 2o5i h THR 341 Cb 2.13 0.11 0.00 0.00 -1.07 0.00 0.00 68.15 69.32 2o5i h THR 341 CO 0.27 0.18 -0.16 -0.78 -0.01 0.00 0.00 175.52 175.01 2o5i h ASP 342 N 0.97 -0.38 -0.46 0.00 1.82 -1.32 0.21 116.42 117.26 2o5i h ASP 342 Ca 0.28 0.01 -0.04 0.00 -0.39 0.00 0.00 57.03 56.88 2o5i h ASP 342 Cb -0.07 0.10 -0.02 0.00 0.68 0.00 0.00 39.33 40.02 2o5i h ASP 342 CO -0.07 -0.26 0.15 -0.61 -1.61 0.00 0.00 179.24 176.84 2o5i h GLN 343 N -0.46 0.77 -0.52 0.28 5.75 -1.50 0.20 115.11 119.63 2o5i h GLN 343 Ca -0.05 -0.14 -0.03 0.00 -0.15 0.00 0.00 58.65 58.29 2o5i h GLN 343 Cb 0.35 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.75 2o5i h GLN 343 CO 0.08 0.69 0.22 0.35 -2.65 0.00 0.00 178.83 177.51 2o5i h PHE 344 N 0.75 0.74 0.00 3.99 3.04 0.16 0.02 116.94 125.65 2o5i h PHE 344 Ca 0.17 -0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.08 2o5i h PHE 344 Cb 0.25 -0.23 -0.00 0.00 2.56 0.00 0.00 35.95 38.52 2o5i h PHE 344 CO 0.01 0.57 -0.35 0.07 -2.02 0.00 0.00 178.31 176.59 2o5i h ARG 345 N 0.74 0.00 -0.23 1.11 0.11 0.24 -1.49 114.38 114.85 2o5i h ARG 345 Ca 0.18 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 60.15 2o5i h ARG 345 Cb 0.13 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.20 2o5i h ARG 345 CO -0.02 0.02 -0.31 0.28 0.10 0.00 0.00 179.97 180.05 2o5i h VAL 346 N 0.00 1.28 -0.18 0.08 2.07 0.46 -2.39 116.25 117.57 2o5i h VAL 346 Ca -0.00 -1.37 -0.20 0.00 0.82 0.00 0.00 66.70 65.95 2o5i h VAL 346 Cb 1.02 1.44 0.01 0.00 -1.52 0.00 0.00 31.29 32.24 2o5i h VAL 346 CO 0.00 0.43 -0.65 1.23 0.02 0.00 0.00 177.57 178.60 2o5i h GLY 347 N 1.06 0.84 0.70 2.17 0.00 -0.96 -2.73 103.07 104.15 2o5i h GLY 347 Ca 0.05 -1.12 0.07 0.00 0.00 0.00 0.00 47.33 46.33 2o5i h GLY 347 CO 0.06 1.00 0.54 1.41 0.00 0.00 0.00 176.54 179.54 2o5i h LEU 348 N 0.49 0.84 -0.39 3.11 4.07 -1.15 -0.38 115.31 121.90 2o5i h LEU 348 Ca -0.03 0.02 -0.03 0.00 0.08 0.00 0.00 57.88 57.92 2o5i h LEU 348 Cb 1.28 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 42.84 2o5i h LEU 348 CO 0.14 0.53 0.12 0.00 -1.08 0.00 0.00 178.44 178.14 2o5i h ALA 349 N 1.41 0.51 -0.94 1.53 0.00 -1.43 0.14 119.26 120.47 2o5i h ALA 349 Ca 0.38 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.17 2o5i h ALA 349 Cb 0.19 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 2o5i h ALA 349 CO -0.18 0.15 0.61 0.00 0.00 0.00 0.00 179.25 179.83 2o5i h ARG 350 N 0.48 1.11 -0.09 0.00 3.08 -1.07 0.22 114.38 118.12 2o5i h ARG 350 Ca 0.12 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 2o5i h ARG 350 Cb 0.26 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2o5i h ARG 350 CO -0.00 0.74 -0.18 1.25 -1.07 0.00 0.00 179.97 180.70 2o5i h LEU 351 N 1.15 0.32 -2.30 3.04 5.85 -0.86 -3.01 115.31 119.50 2o5i h LEU 351 Ca 0.39 -0.57 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 2o5i h LEU 351 Cb 0.08 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 2o5i h LEU 351 CO -0.14 0.82 -0.04 0.00 -0.34 0.00 0.00 178.44 178.74 2o5i h ALA 352 N 0.50 1.48 0.36 1.25 0.00 -0.42 -0.81 119.26 121.62 2o5i h ALA 352 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2o5i h ALA 352 Cb 0.77 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2o5i h ALA 352 CO 0.04 0.05 -0.17 -0.09 0.00 0.00 0.00 179.25 179.07 2o5i h ARG 353 N 0.00 -0.47 0.00 0.00 2.43 -0.42 -2.89 114.38 113.03 2o5i h ARG 353 Ca -0.00 0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 59.04 2o5i h ARG 353 Cb 0.10 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 2o5i h ARG 353 CO 0.00 -0.24 -0.76 0.78 -1.51 0.00 0.00 179.97 178.25 2o5i h GLY 354 N -0.60 0.00 1.55 2.80 0.00 -1.43 -3.24 103.07 102.14 2o5i h GLY 354 Ca -0.05 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.23 2o5i h GLY 354 CO 0.08 0.00 0.03 -0.24 0.00 0.00 0.00 176.54 176.41 2o5i h VAL 355 N 0.00 1.20 0.00 4.60 3.04 -1.15 -2.01 116.25 121.93 2o5i h VAL 355 Ca -0.01 -0.77 -0.07 0.00 -1.01 0.00 0.00 66.70 64.85 2o5i h VAL 355 Cb 1.36 0.89 -0.01 0.00 -2.01 0.00 0.00 31.29 31.52 2o5i h VAL 355 CO 0.10 0.27 -0.31 -0.09 -1.01 0.00 0.00 177.57 176.53 2o5i h ARG 356 N 0.55 0.00 -0.11 4.17 2.43 -1.54 -2.23 114.38 117.66 2o5i h ARG 356 Ca 0.12 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.20 2o5i h ARG 356 Cb 0.31 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2o5i h ARG 356 CO 0.01 0.31 -0.33 0.93 -1.51 0.00 0.00 179.97 179.38 2o5i h GLU 357 N 0.00 0.21 -0.00 0.20 5.08 -1.46 -2.80 114.58 115.81 2o5i h GLU 357 Ca -0.00 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2o5i h GLU 357 Cb 0.56 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2o5i h GLU 357 CO 0.04 0.52 -0.23 0.54 -1.00 0.00 0.00 179.01 178.88 2o5i n ARG 358 N -4.10 0.34 0.23 2.33 3.00 -0.87 -2.78 116.66 114.81 2o5i n ARG 358 Ca -0.01 -0.14 0.09 0.00 -0.01 0.00 0.00 57.85 57.78 2o5i n ARG 358 Cb 0.41 -1.50 0.55 0.00 0.00 0.00 0.00 32.46 31.92 2o5i n ARG 358 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.63 179.61 2o5i h MET 359 N 0.35 0.00 0.00 5.56 4.05 -1.18 -2.43 114.93 121.27 2o5i h MET 359 Ca 0.00 0.00 -0.13 0.00 -0.28 0.00 0.00 59.70 59.29 2o5i h MET 359 Cb 0.45 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.23 2o5i h MET 359 CO 0.00 0.22 -1.96 1.28 0.23 0.00 0.00 176.91 176.69 2o5i n LEU 360 N -3.67 0.18 -0.01 3.39 4.77 -1.20 -4.50 117.00 115.96 2o5i n LEU 360 Ca -0.01 0.08 -0.16 0.00 -0.03 0.00 0.00 56.01 55.88 2o5i n LEU 360 Cb 0.34 0.15 -0.11 0.00 -2.33 0.00 0.00 43.42 41.47 2o5i n LEU 360 CO 0.33 0.15 0.32 -0.03 -1.33 0.00 0.00 177.39 176.84 2o5i h MET 361 N 0.00 0.26 -6.49 3.23 4.05 -1.33 -3.45 114.93 111.20 2o5i h MET 361 Ca -0.18 -0.29 -0.53 0.00 -0.28 0.00 0.00 59.70 58.42 2o5i h MET 361 Cb 1.44 0.08 0.04 0.00 -0.80 0.00 0.00 31.60 32.36 2o5i h MET 361 CO 0.01 1.01 1.10 0.20 0.23 0.00 0.00 176.91 179.46 2o5i s GLY 362 N -4.01 1.38 0.00 1.39 0.00 -0.93 -4.95 107.32 100.19 2o5i s GLY 362 Ca -0.15 1.40 0.00 0.00 0.00 0.00 0.00 44.72 45.98 2o5i s GLY 362 CO 0.77 3.12 0.30 1.44 0.00 0.00 0.00 173.10 178.74 2o5i n SER 363 N 5.77 0.00 -0.49 1.64 7.64 -1.26 -4.90 113.62 122.02 2o5i n SER 363 Ca 0.18 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.36 2o5i n SER 363 Cb 0.39 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 2o5i n SER 363 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2o5i n GLU 364 N -0.42 2.90 -0.29 1.43 -0.58 -1.26 -5.03 120.64 117.39 2o5i n GLU 364 Ca 0.00 0.00 0.15 0.00 -0.42 0.00 0.00 57.16 56.89 2o5i n GLU 364 Cb 0.00 0.00 0.41 0.00 -0.57 0.00 0.00 31.44 31.28 2o5i n GLU 364 CO 0.00 0.00 0.00 0.22 -0.48 0.00 0.00 177.13 176.87 2o5i h ASP 365 N 0.00 0.61 -0.32 1.62 1.82 -2.03 -3.38 116.42 114.75 2o5i h ASP 365 Ca 0.00 0.05 -0.18 0.00 -0.39 0.00 0.00 57.03 56.51 2o5i h ASP 365 Cb 0.00 -0.06 -0.02 0.00 0.68 0.00 0.00 39.33 39.93 2o5i h ASP 365 CO 0.00 0.27 0.58 -0.44 -1.61 0.00 0.00 179.24 178.03 2o5i s SER 366 N -5.63 4.28 0.00 2.28 0.01 -1.26 -4.26 113.70 109.12 2o5i s SER 366 Ca -0.10 -1.27 0.00 0.00 1.31 0.00 0.00 55.95 55.89 2o5i s SER 366 Cb 0.23 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.87 2o5i s SER 366 CO 0.79 -3.85 0.51 0.18 0.41 0.00 0.00 173.24 171.28 2o5i n LEU 367 N 16.89 0.00 0.22 2.44 4.32 -1.26 -4.92 117.00 134.70 2o5i n LEU 367 Ca 0.43 -0.29 -0.13 0.00 -0.02 0.00 0.00 56.01 56.00 2o5i n LEU 367 Cb 0.47 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 42.20 2o5i n LEU 367 CO 0.63 0.16 0.43 0.74 -1.22 0.00 0.00 177.39 178.13 2o5i h THR 368 N 3.78 0.37 0.00 -5.08 2.02 -1.90 -3.17 112.91 108.93 2o5i h THR 368 Ca 0.00 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.65 2o5i h THR 368 Cb 1.07 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 2o5i h THR 368 CO 0.00 0.07 0.00 -2.65 0.37 0.00 0.00 175.52 173.31 2o5i n PRO 369 N -5.21 0.00 0.19 6.66 -0.02 -1.26 -3.94 135.00 131.42 2o5i n PRO 369 Ca -0.10 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.43 2o5i n PRO 369 Cb 0.30 0.00 0.34 0.00 -0.02 0.00 0.00 33.50 34.12 2o5i n PRO 369 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o5i h ALA 370 N -2.31 1.05 -0.00 3.55 0.00 -1.83 -2.76 119.26 116.96 2o5i h ALA 370 Ca 0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 2o5i h ALA 370 Cb 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2o5i h ALA 370 CO 0.00 0.49 -0.13 -0.22 0.00 0.00 0.00 179.25 179.39 2o5i h LYS 371 N 0.00 0.00 0.00 0.00 1.63 -1.78 -3.18 116.57 113.24 2o5i h LYS 371 Ca -0.00 -0.00 -0.28 0.00 -0.85 0.00 0.00 60.65 59.52 2o5i h LYS 371 Cb 0.86 -0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.44 2o5i h LYS 371 CO 0.05 0.13 -2.12 1.28 -3.45 0.00 0.00 179.45 175.34 2o5i n LEU 372 N -4.38 0.00 -4.69 5.20 4.32 -1.19 -4.66 117.00 111.60 2o5i n LEU 372 Ca -0.03 0.00 -0.35 0.00 -0.02 0.00 0.00 56.01 55.62 2o5i n LEU 372 Cb 0.20 0.38 -0.09 0.00 -1.62 0.00 0.00 43.42 42.29 2o5i n LEU 372 CO 0.36 0.38 -0.31 -0.69 -1.22 0.00 0.00 177.39 175.90 2o5i s VAL 373 N -2.49 4.30 -0.20 4.08 1.01 -1.05 -4.32 120.40 121.74 2o5i s VAL 373 Ca -0.08 -0.30 -0.04 0.00 0.00 0.00 0.00 61.98 61.55 2o5i s VAL 373 Cb 0.06 -2.83 0.08 0.00 0.00 0.00 0.00 36.38 33.69 2o5i s VAL 373 CO 0.69 0.56 0.17 0.54 0.00 0.00 0.00 175.10 177.06 2o5i s ASN 374 N -1.01 1.91 0.00 3.32 4.22 -1.26 -4.64 114.94 117.47 2o5i s ASN 374 Ca 0.15 -0.47 0.17 0.00 -2.14 0.00 0.00 52.86 50.57 2o5i s ASN 374 Cb -0.11 0.09 1.03 0.00 1.28 0.00 0.00 41.25 43.54 2o5i s ASN 374 CO 0.04 -0.35 1.43 -1.20 -2.04 0.00 0.00 177.10 174.99 2o5i n SER 375 N 5.30 0.00 0.23 3.54 7.64 -1.26 -3.91 113.62 125.16 2o5i n SER 375 Ca -0.06 -0.56 -0.15 0.00 1.01 0.00 0.00 58.87 59.11 2o5i n SER 375 Cb 0.49 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.61 2o5i n SER 375 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2o5i h ARG 376 N 0.00 -0.56 0.49 1.43 9.65 -1.98 -2.82 114.38 120.60 2o5i h ARG 376 Ca 0.00 0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.90 2o5i h ARG 376 Cb 0.00 0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.69 2o5i h ARG 376 CO 0.00 -0.37 -0.40 -1.35 2.80 0.00 0.00 179.97 180.65 2o5i h PRO 377 N -0.58 -0.85 -1.00 0.20 0.11 -1.94 -2.41 132.00 125.53 2o5i h PRO 377 Ca -0.04 0.06 0.13 0.00 0.11 0.00 0.00 66.00 66.26 2o5i h PRO 377 Cb 0.47 0.19 -0.09 0.00 0.11 0.00 0.00 31.00 31.69 2o5i h PRO 377 CO 0.05 -0.57 0.63 1.25 -0.21 0.00 0.00 178.00 179.15 2o5i h LEU 378 N -0.88 0.90 0.60 2.35 5.85 -1.78 0.01 115.31 122.36 2o5i h LEU 378 Ca -0.05 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2o5i h LEU 378 Cb 0.75 -0.12 0.01 0.00 0.37 0.00 0.00 40.66 41.67 2o5i h LEU 378 CO -0.01 0.45 -0.29 -0.08 -0.34 0.00 0.00 178.44 178.17 2o5i h GLU 379 N 0.95 -0.78 -0.94 1.25 4.57 -1.35 -1.86 114.58 116.42 2o5i h GLU 379 Ca 0.51 0.05 0.14 0.00 -1.18 0.00 0.00 59.36 58.88 2o5i h GLU 379 Cb 0.57 0.18 -0.09 0.00 -0.16 0.00 0.00 28.75 29.25 2o5i h GLU 379 CO -0.28 -0.47 0.56 0.00 -1.18 0.00 0.00 179.01 177.64 2o5i h ALA 380 N -0.79 1.43 0.52 2.92 0.00 -0.97 0.23 119.26 122.61 2o5i h ALA 380 Ca -0.08 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2o5i h ALA 380 Cb 0.67 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.34 2o5i h ALA 380 CO 0.14 0.08 -0.25 0.00 0.00 0.00 0.00 179.25 179.22 2o5i h ALA 381 N 1.55 -0.97 -0.04 0.00 0.00 -0.92 0.16 119.26 119.04 2o5i h ALA 381 Ca 0.49 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.28 2o5i h ALA 381 Cb 0.58 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 2o5i h ALA 381 CO -0.31 -0.92 -0.31 0.82 0.00 0.00 0.00 179.25 178.54 2o5i h ILE 382 N -0.84 0.32 -0.50 0.00 2.04 -1.25 -2.18 117.51 115.11 2o5i h ILE 382 Ca -0.07 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.89 2o5i h ILE 382 Cb 0.54 0.32 -0.10 0.00 -0.74 0.00 0.00 36.82 36.84 2o5i h ILE 382 CO 0.12 0.00 -0.20 -0.09 0.00 0.00 0.00 178.15 177.98 2o5i h ARG 383 N -0.43 -0.08 -0.95 2.37 2.43 -1.01 0.49 114.38 117.19 2o5i h ARG 383 Ca 0.07 0.01 0.20 0.00 -0.81 0.00 0.00 59.98 59.44 2o5i h ARG 383 Cb 0.54 0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 30.02 2o5i h ARG 383 CO -0.28 -0.05 0.61 1.49 -1.51 0.00 0.00 179.97 180.22 2o5i h GLU 384 N -0.09 0.56 -0.12 0.20 4.81 -0.36 -1.91 114.58 117.68 2o5i h GLU 384 Ca 0.24 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.33 2o5i h GLU 384 Cb 0.45 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.71 2o5i h GLU 384 CO -0.56 0.37 -0.34 0.35 -0.73 0.00 0.00 179.01 178.11 2o5i h PHE 385 N 0.58 0.56 0.00 0.92 3.57 -0.34 -0.00 116.94 122.23 2o5i h PHE 385 Ca 0.52 -0.22 0.00 0.00 3.53 0.00 0.00 57.97 61.79 2o5i h PHE 385 Cb 1.04 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.68 2o5i h PHE 385 CO -0.00 0.95 -0.04 1.19 -2.23 0.00 0.00 178.31 178.18 2o5i n PHE 386 N -4.37 0.06 0.00 0.41 3.01 -0.77 -2.49 117.46 113.30 2o5i n PHE 386 Ca -0.07 0.02 0.00 0.00 1.01 0.00 0.00 57.45 58.40 2o5i n PHE 386 Cb 0.50 -0.51 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 2o5i n PHE 386 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2o5i n SER 387 N -1.55 4.86 -0.01 4.37 3.41 -0.91 -4.83 113.62 118.97 2o5i n SER 387 Ca 0.07 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.69 2o5i n SER 387 Cb 0.35 0.83 -0.04 0.00 -0.26 0.00 0.00 64.21 65.09 2o5i n SER 387 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2o5i n ARG 388 N -1.60 1.27 -1.68 4.33 3.00 -0.06 -5.03 116.66 116.89 2o5i n ARG 388 Ca 0.00 -0.03 -0.45 0.00 -0.01 0.00 0.00 57.85 57.36 2o5i n ARG 388 Cb 0.14 -1.12 -0.03 0.00 0.00 0.00 0.00 32.46 31.45 2o5i n ARG 388 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2o5i n SER 389 N -1.86 2.98 0.16 0.55 2.88 -0.90 -4.79 113.62 112.65 2o5i n SER 389 Ca -0.03 1.12 0.19 0.00 -1.33 0.00 0.00 58.87 58.82 2o5i n SER 389 Cb 0.32 -1.45 0.73 0.00 -0.75 0.00 0.00 64.21 63.06 2o5i n SER 389 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2o5i h GLN 390 N 4.80 0.00 0.23 -1.46 4.20 -1.94 -1.65 115.11 119.30 2o5i h GLN 390 Ca -0.45 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 57.92 2o5i h GLN 390 Cb 1.26 0.00 0.03 0.00 0.30 0.00 0.00 27.48 29.07 2o5i h GLN 390 CO 0.80 0.00 -1.53 1.25 -0.67 0.00 0.00 178.83 178.68 2o5i h LEU 391 N 0.00 0.76 -9.35 1.46 6.46 -1.92 -3.44 115.31 109.28 2o5i h LEU 391 Ca 0.14 -0.88 -0.57 0.00 -0.12 0.00 0.00 57.88 56.45 2o5i h LEU 391 Cb 1.09 -0.25 -0.07 0.00 -0.73 0.00 0.00 40.66 40.70 2o5i h LEU 391 CO -0.00 1.70 -0.07 -0.44 -0.62 0.00 0.00 178.44 179.01 2o5i s SER 392 N -7.48 6.78 0.30 1.25 0.01 -0.62 -3.20 113.70 110.74 2o5i s SER 392 Ca -0.10 0.94 0.03 0.00 1.31 0.00 0.00 55.95 58.13 2o5i s SER 392 Cb 0.05 -2.32 -0.04 0.00 0.21 0.00 0.00 66.02 63.92 2o5i s SER 392 CO 0.92 -0.02 0.18 -1.10 0.41 0.00 0.00 173.24 173.62 2o5i s GLN 393 N 0.61 1.59 0.22 12.44 1.11 -0.40 -4.75 119.66 130.48 2o5i s GLN 393 Ca 0.29 -1.91 -0.32 0.00 0.01 0.00 0.00 55.36 53.43 2o5i s GLN 393 Cb -0.16 -0.01 -0.14 0.00 -1.01 0.00 0.00 33.01 31.70 2o5i s GLN 393 CO 0.13 -0.48 1.46 0.34 0.01 0.00 0.00 175.29 176.75 2o5i n PHE 394 N -0.57 2.20 -2.43 0.91 -0.00 -1.26 0.09 117.46 116.40 2o5i n PHE 394 Ca 0.02 0.39 -0.43 0.00 -0.00 0.00 0.00 57.45 57.43 2o5i n PHE 394 Cb 0.65 -2.48 -0.02 0.00 -0.00 0.00 0.00 39.48 37.62 2o5i n PHE 394 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 2o5i s LYS 395 N -0.02 4.27 -0.91 -4.13 2.20 -0.26 -4.73 119.74 116.16 2o5i s LYS 395 Ca 0.71 1.67 -0.24 0.00 -0.36 0.00 0.00 55.97 57.75 2o5i s LYS 395 Cb -0.66 -3.70 0.02 0.00 -1.51 0.00 0.00 37.83 31.98 2o5i s LYS 395 CO 0.46 -0.62 1.56 0.34 -0.36 0.00 0.00 175.35 176.73 2o5i s ASP 396 N 1.82 6.02 -0.77 1.43 3.68 -1.26 -4.79 116.67 122.81 2o5i s ASP 396 Ca 0.55 -0.93 0.00 0.00 2.13 0.00 0.00 52.55 54.30 2o5i s ASP 396 Cb -0.23 -2.56 0.36 0.00 -1.45 0.00 0.00 42.92 39.04 2o5i s ASP 396 CO 0.17 -1.92 1.68 -0.62 0.13 0.00 0.00 175.17 174.61 2o5i n GLU 397 N 9.00 3.49 0.04 4.34 1.02 -1.26 0.10 120.64 137.37 2o5i n GLU 397 Ca 0.28 -4.10 -0.11 0.00 -0.02 0.00 0.00 57.16 53.21 2o5i n GLU 397 Cb 0.50 -2.30 -0.05 0.00 -0.02 0.00 0.00 31.44 29.57 2o5i n GLU 397 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2o5i h THR 398 N 2.26 0.76 -3.52 2.62 2.02 -1.86 -3.42 112.91 111.78 2o5i h THR 398 Ca 0.46 0.00 -0.25 0.00 0.77 0.00 0.00 66.41 67.39 2o5i h THR 398 Cb 0.33 0.76 -0.31 0.00 -1.74 0.00 0.00 68.15 67.20 2o5i h THR 398 CO 1.20 0.00 -0.68 0.54 0.37 0.00 0.00 175.52 176.95 2o5i s ASN 399 N -5.08 -0.02 0.06 4.18 2.20 -1.18 -4.36 114.94 110.74 2o5i s ASN 399 Ca -0.14 0.11 -0.03 0.00 -0.94 0.00 0.00 52.86 51.86 2o5i s ASN 399 Cb 0.08 0.05 0.08 0.00 -2.00 0.00 0.00 41.25 39.46 2o5i s ASN 399 CO 0.67 -0.08 0.37 -2.65 -2.94 0.00 0.00 177.10 172.46 2o5i n PRO 400 N 3.67 -0.04 -0.23 3.55 -0.02 -1.26 0.17 135.00 140.84 2o5i n PRO 400 Ca -0.20 0.36 0.20 0.00 -2.02 0.00 0.00 63.50 61.84 2o5i n PRO 400 Cb 0.55 -0.54 0.53 0.00 -0.02 0.00 0.00 33.50 34.02 2o5i n PRO 400 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2o5i h LEU 401 N 0.00 0.36 0.52 2.45 5.85 -1.93 -0.89 115.31 121.68 2o5i h LEU 401 Ca 0.10 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 2o5i h LEU 401 Cb 0.15 -0.03 0.01 0.00 0.37 0.00 0.00 40.66 41.16 2o5i h LEU 401 CO -0.24 0.15 -0.25 -1.28 -0.34 0.00 0.00 178.44 176.48 2o5i h SER 402 N 0.37 -0.59 -0.31 1.25 0.87 0.14 -1.63 113.55 113.65 2o5i h SER 402 Ca 0.45 -0.03 0.06 0.00 -1.23 0.00 0.00 61.79 61.04 2o5i h SER 402 Cb 1.18 0.15 -0.05 0.00 -0.44 0.00 0.00 62.40 63.24 2o5i h SER 402 CO -0.16 -0.33 -0.04 0.77 -0.53 0.00 0.00 176.83 176.54 2o5i h SER 403 N -0.83 -0.21 -0.84 6.23 4.64 0.77 0.78 113.55 124.10 2o5i h SER 403 Ca -0.07 0.08 0.12 0.00 -0.47 0.00 0.00 61.79 61.45 2o5i h SER 403 Cb 0.59 0.16 -0.06 0.00 -0.31 0.00 0.00 62.40 62.78 2o5i h SER 403 CO 0.12 -0.07 0.54 0.25 -0.87 0.00 0.00 176.83 176.81 2o5i h LEU 404 N 0.04 0.65 -0.12 5.97 5.85 -1.15 -0.98 115.31 125.57 2o5i h LEU 404 Ca 0.15 0.03 -0.18 0.00 0.84 0.00 0.00 57.88 58.72 2o5i h LEU 404 Cb 0.22 -0.10 0.01 0.00 0.37 0.00 0.00 40.66 41.15 2o5i h LEU 404 CO -0.28 0.36 -0.62 -0.09 -0.34 0.00 0.00 178.44 177.46 2o5i h ARG 405 N 0.70 0.63 0.00 1.25 2.43 -0.24 -3.07 114.38 116.09 2o5i h ARG 405 Ca 0.40 -0.52 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2o5i h ARG 405 Cb 0.58 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 2o5i h ARG 405 CO -0.17 1.14 0.00 1.58 -1.51 0.00 0.00 179.97 181.01 2o5i n HIS 406 N -4.11 0.35 0.06 2.20 -0.00 0.16 -2.63 115.22 111.25 2o5i n HIS 406 Ca -0.08 0.14 -0.14 0.00 0.46 0.00 0.00 57.72 58.11 2o5i n HIS 406 Cb 0.66 -0.73 -0.14 0.00 -0.12 0.00 0.00 29.99 29.67 2o5i n HIS 406 CO 0.00 0.00 0.00 0.87 0.46 0.00 0.00 176.34 177.67 2o5i h LYS 407 N 0.00 0.18 -0.27 1.57 1.57 -1.12 -3.38 116.57 115.11 2o5i h LYS 407 Ca 0.00 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 2o5i h LYS 407 Cb 0.27 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2o5i h LYS 407 CO 0.00 1.05 0.00 2.89 -0.57 0.00 0.00 179.45 182.82 2o5i n ARG 408 N -3.40 2.12 -3.07 3.15 1.85 -1.08 -4.83 116.66 111.40 2o5i n ARG 408 Ca -0.12 -1.85 -0.36 0.00 -1.00 0.00 0.00 57.85 54.52 2o5i n ARG 408 Cb 1.02 -1.30 -0.06 0.00 -1.05 0.00 0.00 32.46 31.07 2o5i n ARG 408 CO 0.00 0.00 0.00 -0.98 -0.01 0.00 0.00 177.63 176.64 2o5i s ARG 409 N -1.05 4.28 -0.21 2.89 1.70 -1.10 -3.73 118.95 121.73 2o5i s ARG 409 Ca 0.24 0.91 -0.15 0.00 -0.47 0.00 0.00 55.73 56.25 2o5i s ARG 409 Cb 0.13 -2.86 -0.04 0.00 -0.57 0.00 0.00 34.95 31.61 2o5i s ARG 409 CO 0.18 0.38 0.36 0.42 -1.08 0.00 0.00 175.30 175.56 2o5i s ILE 410 N -1.54 5.22 0.23 4.99 1.01 0.19 -3.09 121.20 128.21 2o5i s ILE 410 Ca 0.44 0.62 0.07 0.00 0.00 0.00 0.00 60.65 61.78 2o5i s ILE 410 Cb -0.17 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.57 2o5i s ILE 410 CO 0.21 0.26 0.14 -0.55 0.00 0.00 0.00 174.94 175.00 2o5i s SER 411 N 1.07 5.32 -0.17 3.58 0.15 -0.74 0.13 113.70 123.04 2o5i s SER 411 Ca 0.17 -0.29 -0.15 0.00 0.70 0.00 0.00 55.95 56.38 2o5i s SER 411 Cb -0.15 -1.30 -0.06 0.00 -1.71 0.00 0.00 66.02 62.81 2o5i s SER 411 CO 0.07 0.00 -0.28 0.00 1.20 0.00 0.00 173.24 174.24 2o5i n ALA 412 N -0.85 0.74 -1.57 5.45 0.00 -1.14 -2.34 120.51 120.80 2o5i n ALA 412 Ca -0.08 -0.68 -0.40 0.00 0.00 0.00 0.00 53.44 52.28 2o5i n ALA 412 Cb 0.57 0.02 0.02 0.00 0.00 0.00 0.00 19.45 20.06 2o5i n ALA 412 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2o5i n LEU 413 N -4.51 2.18 0.00 0.00 -0.00 -1.26 -4.16 117.00 109.26 2o5i n LEU 413 Ca -0.14 0.92 0.00 0.00 -0.00 0.00 0.00 56.01 56.80 2o5i n LEU 413 Cb 0.45 -1.30 0.00 0.00 -0.00 0.00 0.00 43.42 42.57 2o5i n LEU 413 CO 0.17 -2.00 0.00 0.61 -0.00 0.00 0.00 177.39 176.17 2o5i n GLY 414 N 1.38 -0.57 0.52 1.47 0.00 -1.26 -4.95 105.19 101.78 2o5i n GLY 414 Ca 0.11 0.20 0.26 0.00 0.00 0.00 0.00 46.02 46.59 2o5i n GLY 414 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2o5i h PRO 415 N 0.00 0.00 0.00 1.61 0.11 -1.94 -3.43 132.00 128.35 2o5i h PRO 415 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2o5i h PRO 415 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2o5i h PRO 415 CO 0.00 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.20 2o5i n GLY 416 N -1.70 3.27 0.26 -0.55 0.00 -1.26 -4.87 105.19 100.33 2o5i n GLY 416 Ca 0.22 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.12 2o5i n GLY 416 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2o5i h GLY 417 N 0.00 0.98 0.00 -0.02 0.00 -1.99 -3.41 103.07 98.63 2o5i h GLY 417 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 47.33 46.47 2o5i h GLY 417 CO 0.00 0.78 0.00 1.04 0.00 0.00 0.00 176.54 178.36 2o5i n LEU 418 N -4.20 0.00 -4.22 3.11 4.32 -1.26 -4.96 117.00 109.79 2o5i n LEU 418 Ca -0.01 0.00 -0.31 0.00 -0.02 0.00 0.00 56.01 55.67 2o5i n LEU 418 Cb 0.43 0.00 -0.17 0.00 -1.62 0.00 0.00 43.42 42.06 2o5i n LEU 418 CO 0.45 0.00 -0.55 0.28 -1.22 0.00 0.00 177.39 176.35 2o5i s THR 419 N 0.00 1.98 0.72 -5.08 -1.32 -1.26 -4.83 115.64 105.85 2o5i s THR 419 Ca 0.00 -0.99 -0.01 0.00 -1.21 0.00 0.00 61.69 59.47 2o5i s THR 419 Cb 0.00 -1.71 0.12 0.00 -1.51 0.00 0.00 72.50 69.41 2o5i s THR 419 CO 0.00 0.55 0.99 -0.13 -2.21 0.00 0.00 174.62 173.82 2o5i s ARG 420 N 0.18 1.72 -0.04 7.08 0.52 -1.26 -4.03 118.95 123.12 2o5i s ARG 420 Ca -0.13 -1.04 0.12 0.00 -0.52 0.00 0.00 55.73 54.15 2o5i s ARG 420 Cb -0.16 -2.32 -0.23 0.00 0.52 0.00 0.00 34.95 32.76 2o5i s ARG 420 CO 0.07 -1.42 0.68 1.49 0.02 0.00 0.00 175.30 176.14 2o5i h GLU 421 N -0.52 0.01 -0.29 3.54 4.81 -2.00 -3.35 114.58 116.78 2o5i h GLU 421 Ca -0.37 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 2o5i h GLU 421 Cb 1.27 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.66 2o5i h GLU 421 CO 0.42 0.54 0.00 0.54 -0.73 0.00 0.00 179.01 179.78 2o5i n ARG 422 N -3.07 1.78 -3.85 1.92 3.00 -1.26 -4.56 116.66 110.61 2o5i n ARG 422 Ca -0.16 -1.19 -0.36 0.00 -0.01 0.00 0.00 57.85 56.13 2o5i n ARG 422 Cb 1.05 -1.31 -0.13 0.00 0.00 0.00 0.00 32.46 32.06 2o5i n ARG 422 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2o5i s ALA 423 N -1.62 2.95 0.00 7.54 0.00 -1.26 -4.93 121.76 124.43 2o5i s ALA 423 Ca 0.26 -2.00 0.00 0.00 0.00 0.00 0.00 51.96 50.22 2o5i s ALA 423 Cb 0.14 -2.12 0.00 0.00 0.00 0.00 0.00 23.12 21.14 2o5i s ALA 423 CO 0.19 -1.44 0.00 0.41 0.00 0.00 0.00 175.76 174.92 2o5i n GLY 424 N 4.63 0.00 0.38 0.00 0.00 -1.26 -4.66 105.19 104.28 2o5i n GLY 424 Ca -0.09 0.00 0.35 0.00 0.00 0.00 0.00 46.02 46.28 2o5i n GLY 424 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2o5i h PHE 425 N 0.00 0.70 -0.16 1.61 -0.00 -1.96 0.34 116.94 117.47 2o5i h PHE 425 Ca 0.00 0.03 -0.13 0.00 -0.00 0.00 0.00 57.97 57.87 2o5i h PHE 425 Cb 0.00 -0.16 0.00 0.00 -0.00 0.00 0.00 35.95 35.79 2o5i h PHE 425 CO 0.00 -0.38 -0.41 0.38 -0.00 0.00 0.00 178.31 177.90 2o5i h ASP 426 N 0.02 0.64 -0.10 0.41 2.03 -1.96 -3.21 116.42 114.24 2o5i h ASP 426 Ca 0.86 -0.58 -0.16 0.00 -0.73 0.00 0.00 57.03 56.42 2o5i h ASP 426 Cb 2.46 -0.18 0.01 0.00 -0.83 0.00 0.00 39.33 40.79 2o5i h ASP 426 CO -0.64 1.10 -0.56 0.58 -1.03 0.00 0.00 179.24 178.69 2o5i h VAL 427 N 0.20 1.36 -0.56 4.15 2.07 -1.02 -3.29 116.25 119.16 2o5i h VAL 427 Ca -0.01 -1.87 0.06 0.00 0.82 0.00 0.00 66.70 65.70 2o5i h VAL 427 Cb 1.02 2.20 -0.03 0.00 -1.52 0.00 0.00 31.29 32.96 2o5i h VAL 427 CO 0.09 0.57 0.37 0.03 0.02 0.00 0.00 177.57 178.65 2o5i h ARG 428 N 0.16 0.52 -7.21 1.57 3.08 -0.59 -3.44 114.38 108.47 2o5i h ARG 428 Ca -0.04 -0.03 -0.52 0.00 0.07 0.00 0.00 59.98 59.45 2o5i h ARG 428 Cb 1.21 -0.12 0.14 0.00 0.08 0.00 0.00 29.97 31.28 2o5i h ARG 428 CO 0.12 0.34 0.36 -0.51 -1.07 0.00 0.00 179.97 179.21 2o5i s ASP 429 N -6.39 4.33 -0.84 7.04 1.01 -1.21 -4.08 116.67 116.54 2o5i s ASP 429 Ca -0.08 2.18 -0.23 0.00 0.71 0.00 0.00 52.55 55.13 2o5i s ASP 429 Cb 0.19 -2.57 0.07 0.00 1.01 0.00 0.00 42.92 41.62 2o5i s ASP 429 CO 0.75 -2.16 1.22 0.54 0.21 0.00 0.00 175.17 175.73 2o5i s VAL 430 N -2.26 4.14 0.98 -1.27 0.11 -1.26 -5.00 120.40 115.84 2o5i s VAL 430 Ca 0.70 -0.55 -0.11 0.00 -2.93 0.00 0.00 61.98 59.09 2o5i s VAL 430 Cb -0.25 -4.87 0.17 0.00 -1.53 0.00 0.00 36.38 29.90 2o5i s VAL 430 CO 0.47 -1.71 1.06 1.57 -3.33 0.00 0.00 175.10 173.15 2o5i n HIS 431 N 8.22 0.24 0.08 1.54 -0.00 -1.26 -4.89 115.22 119.16 2o5i n HIS 431 Ca 0.15 0.27 -0.13 0.00 0.46 0.00 0.00 57.72 58.47 2o5i n HIS 431 Cb 0.49 -1.92 -0.06 0.00 -0.12 0.00 0.00 29.99 28.38 2o5i n HIS 431 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2o5i h ARG 432 N -2.05 -0.52 0.00 1.57 2.47 -1.94 -2.13 114.38 111.78 2o5i h ARG 432 Ca -0.47 0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.29 2o5i h ARG 432 Cb 1.28 0.12 0.00 0.00 -1.65 0.00 0.00 29.97 29.72 2o5i h ARG 432 CO 0.42 -0.35 0.00 2.41 0.56 0.00 0.00 179.97 183.01 2o5i n THR 433 N -5.43 1.81 0.45 2.04 -1.04 -1.26 -3.15 114.28 107.69 2o5i n THR 433 Ca -0.06 0.52 0.04 0.00 -2.04 0.00 0.00 64.05 62.51 2o5i n THR 433 Cb 0.35 -1.50 0.22 0.00 -1.82 0.00 0.00 70.33 67.57 2o5i n THR 433 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2o5i n HIS 434 N -1.61 0.00 -1.68 -1.42 8.25 -0.80 -4.63 115.22 113.33 2o5i n HIS 434 Ca 0.00 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.02 2o5i n HIS 434 Cb 0.02 -0.04 -0.04 0.00 1.12 0.00 0.00 29.99 31.05 2o5i n HIS 434 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 2o5i n TYR 435 N -1.04 2.50 -0.25 4.41 9.36 -1.19 -1.02 117.16 129.94 2o5i n TYR 435 Ca 0.05 -0.07 0.00 0.00 3.32 0.00 0.00 57.90 61.21 2o5i n TYR 435 Cb 0.03 -2.69 0.00 0.00 -0.63 0.00 0.00 39.34 36.05 2o5i n TYR 435 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2o5i n GLY 436 N 4.15 0.14 0.08 2.98 0.00 -1.24 -4.59 105.19 106.70 2o5i n GLY 436 Ca 0.19 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.13 2o5i n GLY 436 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o5i n ARG 437 N -2.00 1.42 -3.76 1.61 3.00 -1.04 -3.67 116.66 112.23 2o5i n ARG 437 Ca 0.00 0.01 -0.13 0.00 -0.01 0.00 0.00 57.85 57.72 2o5i n ARG 437 Cb 0.00 -1.39 -0.13 0.00 0.00 0.00 0.00 32.46 30.95 2o5i n ARG 437 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2o5i s ILE 438 N -2.37 -0.02 0.41 0.55 1.09 -0.19 -3.28 121.20 117.39 2o5i s ILE 438 Ca -0.10 0.09 -0.26 0.00 -1.10 0.00 0.00 60.65 59.28 2o5i s ILE 438 Cb 0.05 -0.35 -0.08 0.00 -1.06 0.00 0.00 42.46 41.02 2o5i s ILE 438 CO 0.60 0.04 1.30 0.00 -0.10 0.00 0.00 174.94 176.77 2o5i n PRO 440 N 0.05 0.17 -0.09 0.00 -0.04 -1.26 -4.31 135.00 129.53 2o5i n PRO 440 Ca 0.04 0.01 -0.21 0.00 -0.04 0.00 0.00 63.50 63.30 2o5i n PRO 440 Cb 0.44 -1.57 -0.12 0.00 -0.04 0.00 0.00 33.50 32.20 2o5i n PRO 440 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2o5i n VAL 441 N -1.80 1.59 0.26 0.52 0.31 -1.26 -4.52 118.33 113.44 2o5i n VAL 441 Ca 0.03 -0.51 0.17 0.00 -0.01 0.00 0.00 64.34 64.03 2o5i n VAL 441 Cb 0.40 -1.66 0.90 0.00 -0.91 0.00 0.00 33.84 32.56 2o5i n VAL 441 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2o5i h GLU 442 N -0.25 0.00 -7.02 5.55 4.57 -1.91 -3.41 114.58 112.10 2o5i h GLU 442 Ca -0.53 0.00 -0.55 0.00 -1.18 0.00 0.00 59.36 57.10 2o5i h GLU 442 Cb 1.83 0.00 0.13 0.00 -0.16 0.00 0.00 28.75 30.55 2o5i h GLU 442 CO -0.11 0.00 0.65 -0.08 -1.18 0.00 0.00 179.01 178.30 2o5i s THR 443 N -3.87 2.08 0.45 0.32 -1.32 -1.26 -4.74 115.64 107.28 2o5i s THR 443 Ca -0.04 0.06 -0.23 0.00 -1.21 0.00 0.00 61.69 60.27 2o5i s THR 443 Cb 0.09 -3.03 -0.08 0.00 -1.51 0.00 0.00 72.50 67.97 2o5i s THR 443 CO 0.30 0.00 1.14 -2.84 -2.21 0.00 0.00 174.62 171.02 2o5i s PRO 444 N -2.69 3.85 -0.02 7.08 0.02 -1.26 -4.88 135.00 137.10 2o5i s PRO 444 Ca 0.66 1.73 -0.26 0.00 0.02 0.00 0.00 61.00 63.15 2o5i s PRO 444 Cb -0.42 -2.44 -0.04 0.00 0.02 0.00 0.00 34.50 31.62 2o5i s PRO 444 CO 0.52 -0.46 0.81 -1.21 -0.33 0.00 0.00 177.00 176.32 2o5i s GLU 445 N -2.64 4.50 0.00 5.54 0.41 -1.26 -4.29 118.70 120.95 2o5i s GLU 445 Ca 0.62 1.10 0.00 0.00 -0.41 0.00 0.00 54.97 56.28 2o5i s GLU 445 Cb -0.27 -3.43 0.00 0.00 -1.78 0.00 0.00 34.13 28.64 2o5i s GLU 445 CO 0.33 0.08 0.00 0.41 -0.49 0.00 0.00 175.26 175.59 2o5i n GLY 446 N 2.87 0.98 0.25 -1.39 0.00 -1.26 -4.89 105.19 101.75 2o5i n GLY 446 Ca 0.01 -2.08 0.02 0.00 0.00 0.00 0.00 46.02 43.96 2o5i n GLY 446 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o5i h ALA 447 N 0.00 0.59 -0.08 4.61 0.00 -2.06 -2.84 119.26 119.47 2o5i h ALA 447 Ca 0.00 0.23 -0.71 0.00 0.00 0.00 0.00 54.91 54.43 2o5i h ALA 447 Cb 0.00 0.42 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 2o5i h ALA 447 CO 0.00 -0.42 3.08 0.09 0.00 0.00 0.00 179.25 182.00 2o5i n ASN 448 N -5.36 4.26 -4.68 0.00 4.13 -1.26 -4.94 115.26 107.40 2o5i n ASN 448 Ca 0.10 -2.85 -0.31 0.00 1.68 0.00 0.00 54.58 53.20 2o5i n ASN 448 Cb 0.38 -1.64 -0.08 0.00 -1.54 0.00 0.00 39.78 36.90 2o5i n ASN 448 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 2o5i s ILE 449 N 2.88 4.07 0.00 2.41 2.07 -1.08 -4.43 121.20 127.13 2o5i s ILE 449 Ca 0.48 -0.81 0.00 0.00 -1.41 0.00 0.00 60.65 58.90 2o5i s ILE 449 Cb 0.14 -2.88 0.00 0.00 0.13 0.00 0.00 42.46 39.85 2o5i s ILE 449 CO -0.08 0.24 0.00 0.61 -1.91 0.00 0.00 174.94 173.80 2o5i n GLY 450 N 0.95 0.66 0.13 1.50 0.00 -1.26 -4.59 105.19 102.58 2o5i n GLY 450 Ca -0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 2o5i n GLY 450 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2o5i h LEU 451 N 0.00 0.43 -8.72 0.99 3.38 -1.79 -3.40 115.31 106.21 2o5i h LEU 451 Ca 0.00 -0.88 -0.65 0.00 0.09 0.00 0.00 57.88 56.44 2o5i h LEU 451 Cb 0.00 -0.14 -0.21 0.00 0.09 0.00 0.00 40.66 40.40 2o5i h LEU 451 CO 0.00 1.66 -0.57 -0.63 0.09 0.00 0.00 178.44 178.99 2o5i s ILE 452 N -2.50 4.74 -0.17 1.22 1.09 -1.26 -2.88 121.20 121.44 2o5i s ILE 452 Ca -0.19 -0.10 -0.17 0.00 -1.10 0.00 0.00 60.65 59.09 2o5i s ILE 452 Cb 0.05 -3.28 0.05 0.00 -1.06 0.00 0.00 42.46 38.22 2o5i s ILE 452 CO 0.79 0.25 0.47 0.28 -0.10 0.00 0.00 174.94 176.62 2o5i s THR 453 N 1.67 0.00 0.45 2.92 -1.32 0.35 -4.09 115.64 115.62 2o5i s THR 453 Ca 0.06 -0.02 -0.21 0.00 -1.21 0.00 0.00 61.69 60.31 2o5i s THR 453 Cb -0.16 -0.66 -0.09 0.00 -1.51 0.00 0.00 72.50 70.08 2o5i s THR 453 CO 0.07 -0.01 1.02 -0.44 -2.21 0.00 0.00 174.62 173.05 2o5i s SER 454 N 0.14 6.58 0.76 8.08 0.01 -1.26 0.57 113.70 128.57 2o5i s SER 454 Ca -0.01 1.91 -0.10 0.00 1.31 0.00 0.00 55.95 59.05 2o5i s SER 454 Cb -0.03 -2.56 0.06 0.00 0.21 0.00 0.00 66.02 63.70 2o5i s SER 454 CO 0.01 -0.62 1.11 -1.48 0.41 0.00 0.00 173.24 172.68 2o5i s LEU 455 N -3.19 2.67 1.03 2.44 0.05 -1.24 -3.50 118.68 116.93 2o5i s LEU 455 Ca 0.64 0.74 -0.16 0.00 0.05 0.00 0.00 54.13 55.40 2o5i s LEU 455 Cb -0.16 -3.34 0.21 0.00 -2.05 0.00 0.00 46.19 40.85 2o5i s LEU 455 CO 0.20 -1.71 1.21 0.00 -0.55 0.00 0.00 176.35 175.50 2o5i s ALA 456 N -3.43 1.59 0.00 1.48 0.00 -1.21 -4.51 121.76 115.67 2o5i s ALA 456 Ca 0.61 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 51.61 2o5i s ALA 456 Cb -0.11 -2.87 0.00 0.00 0.00 0.00 0.00 23.12 20.14 2o5i s ALA 456 CO 0.48 -2.78 0.38 0.00 0.00 0.00 0.00 175.76 173.84 2o5i n ALA 457 N -4.10 0.00 1.55 0.00 0.00 0.03 -3.55 120.51 114.45 2o5i n ALA 457 Ca 0.12 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.71 2o5i n ALA 457 Cb 0.59 0.11 0.57 0.00 0.00 0.00 0.00 19.45 20.72 2o5i n ALA 457 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2o5i n TYR 458 N -0.60 0.00 -1.61 0.00 4.02 -1.26 -4.71 117.16 113.01 2o5i n TYR 458 Ca 0.00 0.00 -0.50 0.00 -0.01 0.00 0.00 57.90 57.39 2o5i n TYR 458 Cb 0.00 -0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.27 2o5i n TYR 458 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2o5i n ALA 459 N 0.02 -0.41 -3.60 -0.72 0.00 -1.23 -4.71 120.51 109.85 2o5i n ALA 459 Ca 0.19 0.49 -0.13 0.00 0.00 0.00 0.00 53.44 53.99 2o5i n ALA 459 Cb 0.33 -2.12 -0.14 0.00 0.00 0.00 0.00 19.45 17.52 2o5i n ALA 459 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2o5i s ARG 460 N 0.28 0.13 -0.05 0.00 1.70 -1.22 -4.89 118.95 114.91 2o5i s ARG 460 Ca 0.80 0.37 -0.30 0.00 -0.47 0.00 0.00 55.73 56.13 2o5i s ARG 460 Cb -0.86 -0.12 -0.04 0.00 -0.57 0.00 0.00 34.95 33.35 2o5i s ARG 460 CO 0.47 -0.14 1.37 0.08 -1.08 0.00 0.00 175.30 176.00 2o5i s VAL 461 N 0.98 3.89 0.00 4.99 1.01 -1.26 -2.76 120.40 127.25 2o5i s VAL 461 Ca -0.07 1.21 0.00 0.00 0.00 0.00 0.00 61.98 63.12 2o5i s VAL 461 Cb -0.09 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.51 2o5i s VAL 461 CO -0.05 -0.04 0.00 -0.90 0.00 0.00 0.00 175.10 174.11 2o5i n ASP 462 N 5.80 0.00 -0.06 3.32 5.75 -1.25 -4.94 116.55 125.17 2o5i n ASP 462 Ca 0.13 0.00 -0.10 0.00 -0.01 0.00 0.00 54.79 54.82 2o5i n ASP 462 Cb 0.44 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.48 2o5i n ASP 462 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2o5i n GLU 463 N 0.00 0.29 -3.73 0.11 -0.58 -1.26 -4.93 120.64 110.54 2o5i n GLU 463 Ca 0.00 0.08 -0.28 0.00 -0.42 0.00 0.00 57.16 56.54 2o5i n GLU 463 Cb 0.00 -1.16 -0.16 0.00 -0.57 0.00 0.00 31.44 29.55 2o5i n GLU 463 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 2o5i s LEU 464 N -5.95 1.25 0.00 -4.62 2.96 -1.26 -4.98 118.68 106.09 2o5i s LEU 464 Ca -0.16 -0.92 0.00 0.00 -0.22 0.00 0.00 54.13 52.83 2o5i s LEU 464 Cb 0.05 -0.61 0.00 0.00 0.50 0.00 0.00 46.19 46.13 2o5i s LEU 464 CO 0.26 -0.32 0.00 0.61 -1.32 0.00 0.00 176.35 175.58 2o5i n GLY 465 N 5.04 0.00 3.27 7.98 0.00 -1.24 -4.82 105.19 115.42 2o5i n GLY 465 Ca -0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 2o5i n GLY 465 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2o5i s PHE 466 N -0.08 3.32 -0.14 1.61 0.08 -1.26 0.11 117.98 121.62 2o5i s PHE 466 Ca 0.00 -1.49 -0.30 0.00 0.12 0.00 0.00 56.93 55.26 2o5i s PHE 466 Cb 0.00 -2.72 -0.07 0.00 -0.57 0.00 0.00 43.02 39.66 2o5i s PHE 466 CO 0.00 -0.80 2.11 -0.89 -0.10 0.00 0.00 175.22 175.54 2o5i n ILE 467 N 4.87 0.49 -3.00 0.64 5.41 -1.26 -3.87 119.36 122.65 2o5i n ILE 467 Ca -0.10 -0.31 -0.19 0.00 1.00 0.00 0.00 62.75 63.14 2o5i n ILE 467 Cb 0.44 -2.35 0.05 0.00 -0.71 0.00 0.00 39.64 37.07 2o5i n ILE 467 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2o5i s ARG 468 N 5.53 2.37 -0.01 0.38 0.52 -1.11 -4.23 118.95 122.40 2o5i s ARG 468 Ca 0.97 -1.52 -0.20 0.00 -0.52 0.00 0.00 55.73 54.46 2o5i s ARG 468 Cb -0.44 -2.65 0.04 0.00 0.52 0.00 0.00 34.95 32.42 2o5i s ARG 468 CO 0.40 -0.79 0.42 -0.08 0.02 0.00 0.00 175.30 175.28 2o5i s THR 469 N -2.64 0.04 0.43 0.02 -1.32 -0.79 -3.40 115.64 107.99 2o5i s THR 469 Ca 0.61 -0.35 -0.23 0.00 -1.21 0.00 0.00 61.69 60.51 2o5i s THR 469 Cb -0.07 -0.78 -0.08 0.00 -1.51 0.00 0.00 72.50 70.06 2o5i s THR 469 CO 0.38 -0.19 1.08 -2.16 -2.21 0.00 0.00 174.62 171.52 2o5i s PRO 470 N -1.51 3.98 -0.19 7.08 0.04 -1.26 -1.02 135.00 142.11 2o5i s PRO 470 Ca -0.11 1.57 -0.07 0.00 0.04 0.00 0.00 61.00 62.43 2o5i s PRO 470 Cb -0.03 -2.43 0.08 0.00 0.04 0.00 0.00 34.50 32.16 2o5i s PRO 470 CO 0.04 -0.32 0.40 0.71 0.04 0.00 0.00 177.00 177.88 2o5i s TYR 471 N -1.67 -0.73 0.32 0.56 4.12 -1.17 -4.31 117.35 114.47 2o5i s TYR 471 Ca 0.61 1.43 -0.19 0.00 0.02 0.00 0.00 57.07 58.94 2o5i s TYR 471 Cb -0.23 0.27 -0.09 0.00 -1.52 0.00 0.00 41.96 40.38 2o5i s TYR 471 CO 0.29 -0.44 0.80 1.03 0.02 0.00 0.00 175.55 177.25 2o5i s ARG 472 N 2.33 4.19 0.45 -0.62 0.52 0.20 -1.88 118.95 124.13 2o5i s ARG 472 Ca -0.03 0.90 -0.22 0.00 -0.52 0.00 0.00 55.73 55.85 2o5i s ARG 472 Cb -0.11 -2.55 -0.09 0.00 0.52 0.00 0.00 34.95 32.72 2o5i s ARG 472 CO -0.12 0.20 1.04 0.50 0.02 0.00 0.00 175.30 176.94 2o5i s ARG 473 N -2.63 3.97 -0.32 3.54 6.06 -1.04 0.02 118.95 128.54 2o5i s ARG 473 Ca 0.52 1.42 0.03 0.00 -2.50 0.00 0.00 55.73 55.20 2o5i s ARG 473 Cb -0.13 -2.28 0.16 0.00 0.06 0.00 0.00 34.95 32.76 2o5i s ARG 473 CO 0.18 -0.30 0.42 0.54 -2.50 0.00 0.00 175.30 173.64 2o5i s VAL 474 N -1.85 -0.58 -0.29 7.11 0.11 -0.96 0.38 120.40 124.32 2o5i s VAL 474 Ca 0.63 -0.46 -0.24 0.00 -2.93 0.00 0.00 61.98 58.98 2o5i s VAL 474 Cb -0.18 -0.80 0.00 0.00 -1.53 0.00 0.00 36.38 33.86 2o5i s VAL 474 CO 0.23 -0.34 0.84 -0.69 -3.33 0.00 0.00 175.10 171.80 2o5i s VAL 475 N 2.17 4.77 0.00 2.04 1.01 -0.77 -4.25 120.40 125.37 2o5i s VAL 475 Ca 0.12 1.38 0.00 0.00 0.00 0.00 0.00 61.98 63.48 2o5i s VAL 475 Cb -0.12 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.09 2o5i s VAL 475 CO -0.21 -0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.28 2o5i n GLY 476 N 4.01 0.29 1.04 4.51 0.00 -1.26 -2.60 105.19 111.18 2o5i n GLY 476 Ca 0.05 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.18 2o5i n GLY 476 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o5i n GLY 477 N 0.00 1.93 3.09 -0.02 0.00 -1.25 -4.78 105.19 104.15 2o5i n GLY 477 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2o5i n GLY 477 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o5i s VAL 478 N 0.06 1.77 0.01 1.61 1.01 -1.07 -2.56 120.40 121.24 2o5i s VAL 478 Ca 0.00 -0.78 -0.17 0.00 0.00 0.00 0.00 61.98 61.02 2o5i s VAL 478 Cb 0.00 -1.61 -0.06 0.00 0.00 0.00 0.00 36.38 34.71 2o5i s VAL 478 CO 0.00 0.49 0.50 0.68 0.00 0.00 0.00 175.10 176.77 2o5i s VAL 479 N 1.16 4.93 0.35 2.92 -7.23 0.96 -1.85 120.40 121.64 2o5i s VAL 479 Ca -0.01 1.03 0.07 0.00 -1.81 0.00 0.00 61.98 61.27 2o5i s VAL 479 Cb -0.14 -3.82 -0.02 0.00 0.56 0.00 0.00 36.38 32.97 2o5i s VAL 479 CO -0.07 0.52 0.38 -0.89 -0.31 0.00 0.00 175.10 174.73 2o5i s THR 480 N -0.75 3.54 -1.35 5.32 2.01 0.16 -4.55 115.64 120.03 2o5i s THR 480 Ca 0.27 -1.22 0.20 0.00 0.31 0.00 0.00 61.69 61.24 2o5i s THR 480 Cb -0.18 -3.21 0.71 0.00 0.01 0.00 0.00 72.50 69.83 2o5i s THR 480 CO 0.15 -0.13 1.61 0.47 -0.69 0.00 0.00 174.62 176.04 2o5i n ASP 481 N -1.52 4.59 -4.83 3.53 9.92 -1.26 -4.57 116.55 122.41 2o5i n ASP 481 Ca 0.00 -2.34 -0.37 0.00 -0.53 0.00 0.00 54.79 51.55 2o5i n ASP 481 Cb 0.59 -0.56 -0.06 0.00 -0.64 0.00 0.00 41.12 40.45 2o5i n ASP 481 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 2o5i s GLU 482 N -1.64 4.02 0.04 -1.24 2.12 -1.26 -5.02 118.70 115.72 2o5i s GLU 482 Ca 0.51 0.53 0.04 0.00 0.36 0.00 0.00 54.97 56.41 2o5i s GLU 482 Cb 0.31 -3.13 -0.02 0.00 0.26 0.00 0.00 34.13 31.55 2o5i s GLU 482 CO 0.27 0.60 -0.12 0.08 -0.54 0.00 0.00 175.26 175.56 2o5i s VAL 483 N -1.22 0.92 -0.17 3.70 1.01 -1.26 -2.50 120.40 120.88 2o5i s VAL 483 Ca 0.30 -0.95 -0.00 0.00 0.00 0.00 0.00 61.98 61.32 2o5i s VAL 483 Cb -0.17 -0.86 0.04 0.00 0.00 0.00 0.00 36.38 35.39 2o5i s VAL 483 CO 0.17 -0.08 -0.05 -0.69 0.00 0.00 0.00 175.10 174.45 2o5i s VAL 484 N -0.91 1.14 -0.45 2.92 1.01 -0.79 -4.95 120.40 118.37 2o5i s VAL 484 Ca -0.01 -0.69 -0.28 0.00 0.00 0.00 0.00 61.98 61.00 2o5i s VAL 484 Cb -0.08 -1.33 -0.01 0.00 0.00 0.00 0.00 36.38 34.96 2o5i s VAL 484 CO 0.01 0.10 1.64 -0.31 0.00 0.00 0.00 175.10 176.54 2o5i s TYR 485 N 1.61 2.01 -0.01 5.22 1.51 -1.26 -3.04 117.35 123.40 2o5i s TYR 485 Ca 0.00 0.64 -0.08 0.00 -1.01 0.00 0.00 57.07 56.62 2o5i s TYR 485 Cb -0.16 -4.22 -0.05 0.00 -0.11 0.00 0.00 41.96 37.43 2o5i s TYR 485 CO -0.08 -2.39 0.28 -1.64 -1.11 0.00 0.00 175.55 170.61 2o5i s MET 486 N 5.75 3.62 0.64 -0.62 -1.94 -0.19 -4.72 119.30 121.84 2o5i s MET 486 Ca 0.67 0.01 -0.15 0.00 -1.71 0.00 0.00 55.69 54.51 2o5i s MET 486 Cb -0.16 -3.11 -0.01 0.00 2.01 0.00 0.00 34.83 33.56 2o5i s MET 486 CO 0.29 0.67 1.09 0.99 -0.01 0.00 0.00 175.02 178.05 2o5i s THR 487 N -1.23 3.47 0.31 2.05 2.01 -1.26 -1.88 115.64 119.11 2o5i s THR 487 Ca 0.25 0.68 0.04 0.00 0.31 0.00 0.00 61.69 62.97 2o5i s THR 487 Cb -0.14 -3.21 0.30 0.00 0.01 0.00 0.00 72.50 69.47 2o5i s THR 487 CO 0.14 -0.43 1.86 0.00 -0.69 0.00 0.00 174.62 175.50 2o5i h ALA 488 N 0.13 1.64 -0.15 7.40 0.00 -1.91 -2.30 119.26 124.08 2o5i h ALA 488 Ca -0.47 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.32 2o5i h ALA 488 Cb 1.24 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2o5i h ALA 488 CO 0.55 0.13 -0.45 1.79 0.00 0.00 0.00 179.25 181.27 2o5i h THR 489 N 0.88 1.35 -0.39 0.00 1.35 -1.92 -3.23 112.91 110.94 2o5i h THR 489 Ca 0.46 -1.73 -0.03 0.00 -0.55 0.00 0.00 66.41 64.57 2o5i h THR 489 Cb 0.52 2.03 -0.02 0.00 -1.73 0.00 0.00 68.15 68.96 2o5i h THR 489 CO -0.22 0.53 0.13 -0.33 -0.25 0.00 0.00 175.52 175.38 2o5i h GLU 490 N 0.21 0.55 -0.71 4.72 5.08 -1.85 -2.57 114.58 120.01 2o5i h GLU 490 Ca -0.01 -0.08 0.16 0.00 -1.00 0.00 0.00 59.36 58.43 2o5i h GLU 490 Cb 1.08 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.18 2o5i h GLU 490 CO 0.10 0.48 0.48 1.49 -1.00 0.00 0.00 179.01 180.56 2o5i h GLU 491 N 0.55 0.28 -0.54 2.33 4.81 -1.44 -1.32 114.58 119.24 2o5i h GLU 491 Ca 0.13 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.28 2o5i h GLU 491 Cb 0.15 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 2o5i h GLU 491 CO -0.01 0.18 0.06 -0.44 -0.73 0.00 0.00 179.01 178.08 2o5i h ASP 492 N 0.29 0.83 0.19 1.04 5.19 -1.59 -2.82 116.42 119.55 2o5i h ASP 492 Ca 0.34 -0.18 0.00 0.00 -0.62 0.00 0.00 57.03 56.57 2o5i h ASP 492 Cb 0.94 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 40.23 2o5i h ASP 492 CO -0.08 0.86 0.00 0.03 -3.12 0.00 0.00 179.24 176.92 2o5i h ARG 493 N 0.82 0.00 -5.92 3.56 3.08 -1.37 -3.43 114.38 111.12 2o5i h ARG 493 Ca 0.17 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.64 2o5i h ARG 493 Cb 0.40 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.35 2o5i h ARG 493 CO 0.01 0.00 -0.56 0.71 -1.07 0.00 0.00 179.97 179.06 2o5i s TYR 494 N -4.00 2.58 -0.75 3.04 1.51 -1.07 -5.08 117.35 113.58 2o5i s TYR 494 Ca -0.04 -0.53 -0.14 0.00 -1.01 0.00 0.00 57.07 55.36 2o5i s TYR 494 Cb 0.12 -1.74 0.20 0.00 -0.11 0.00 0.00 41.96 40.43 2o5i s TYR 494 CO 0.41 0.34 0.69 0.99 -1.11 0.00 0.00 175.55 176.88 2o5i s THR 495 N -2.57 5.40 0.04 -0.71 2.01 -1.26 -4.60 115.64 113.94 2o5i s THR 495 Ca 0.38 -2.30 -0.10 0.00 0.31 0.00 0.00 61.69 59.97 2o5i s THR 495 Cb 0.03 -4.37 -0.05 0.00 0.01 0.00 0.00 72.50 68.11 2o5i s THR 495 CO 0.21 -0.98 0.37 -0.63 -0.69 0.00 0.00 174.62 172.89 2o5i s ILE 496 N 0.45 5.13 0.32 1.82 1.09 -1.23 -2.18 121.20 126.61 2o5i s ILE 496 Ca 0.15 0.49 0.09 0.00 -1.10 0.00 0.00 60.65 60.28 2o5i s ILE 496 Cb -0.15 -3.64 -0.05 0.00 -1.06 0.00 0.00 42.46 37.57 2o5i s ILE 496 CO -0.06 0.39 0.06 0.00 -0.10 0.00 0.00 174.94 175.23 2o5i s ALA 497 N -1.28 3.32 0.64 9.38 0.00 0.14 0.11 121.76 134.07 2o5i s ALA 497 Ca 0.29 -1.83 -0.11 0.00 0.00 0.00 0.00 51.96 50.31 2o5i s ALA 497 Cb -0.14 -0.62 -0.02 0.00 0.00 0.00 0.00 23.12 22.33 2o5i s ALA 497 CO 0.16 0.10 1.04 -0.65 0.00 0.00 0.00 175.76 176.41 2o5i s GLN 498 N -3.76 3.34 0.22 0.00 -1.52 -1.25 -0.23 119.66 116.47 2o5i s GLN 498 Ca 0.35 0.61 0.10 0.00 -1.95 0.00 0.00 55.36 54.47 2o5i s GLN 498 Cb -0.03 -2.08 0.16 0.00 -0.22 0.00 0.00 33.01 30.84 2o5i s GLN 498 CO 0.21 -0.71 1.49 0.00 -0.25 0.00 0.00 175.29 176.03 2o5i h ALA 499 N -0.40 0.74 0.00 6.09 0.00 -1.91 -3.20 119.26 120.57 2o5i h ALA 499 Ca -0.44 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 53.79 2o5i h ALA 499 Cb 1.21 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2o5i h ALA 499 CO 0.63 0.93 0.03 0.09 0.00 0.00 0.00 179.25 180.92 2o5i n ASN 500 N -3.61 0.00 -4.67 0.00 5.03 -1.26 -4.72 115.26 106.03 2o5i n ASN 500 Ca -0.01 0.39 -0.42 0.00 0.87 0.00 0.00 54.58 55.41 2o5i n ASN 500 Cb 0.73 -0.39 -0.03 0.00 -1.02 0.00 0.00 39.78 39.07 2o5i n ASN 500 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2o5i s THR 501 N -2.77 2.93 0.15 3.41 -4.23 -1.21 -4.90 115.64 109.03 2o5i s THR 501 Ca 0.00 0.09 -0.34 0.00 -1.18 0.00 0.00 61.69 60.26 2o5i s THR 501 Cb 0.00 -3.06 -0.14 0.00 1.34 0.00 0.00 72.50 70.64 2o5i s THR 501 CO 0.00 -0.01 1.55 -2.65 -0.54 0.00 0.00 174.62 172.97 2o5i n PRO 502 N 6.98 2.03 -3.90 3.99 -0.02 -1.26 -4.91 135.00 137.92 2o5i n PRO 502 Ca 0.19 0.73 -0.14 0.00 -2.02 0.00 0.00 63.50 62.27 2o5i n PRO 502 Cb 0.40 -2.49 -0.15 0.00 -0.02 0.00 0.00 33.50 31.25 2o5i n PRO 502 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2o5i s LEU 503 N 0.85 1.73 0.00 2.45 1.43 -1.26 -1.31 118.68 122.56 2o5i s LEU 503 Ca 0.79 -0.01 0.24 0.00 -1.03 0.00 0.00 54.13 54.12 2o5i s LEU 503 Cb -0.71 -0.07 0.47 0.00 0.03 0.00 0.00 46.19 45.91 2o5i s LEU 503 CO 0.39 -0.03 1.42 -0.62 0.23 0.00 0.00 176.35 177.74 2o5i n GLU 504 N 3.40 2.24 0.00 1.70 1.02 -1.01 -4.96 120.64 123.03 2o5i n GLU 504 Ca -0.17 -1.84 0.00 0.00 -0.02 0.00 0.00 57.16 55.13 2o5i n GLU 504 Cb 0.57 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 2o5i n GLU 504 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2o5i n GLY 505 N 1.36 0.52 0.00 0.62 0.00 -1.26 -4.76 105.19 101.68 2o5i n GLY 505 Ca 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2o5i n GLY 505 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2o5i n ASN 506 N 0.00 0.98 -4.56 1.61 4.13 -1.26 -4.73 115.26 111.43 2o5i n ASN 506 Ca 0.00 -1.19 -0.35 0.00 1.68 0.00 0.00 54.58 54.73 2o5i n ASN 506 Cb 0.00 0.00 -0.11 0.00 -1.54 0.00 0.00 39.78 38.13 2o5i n ASN 506 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 2o5i s ARG 507 N -0.19 3.82 0.78 3.52 6.06 -1.26 -0.03 118.95 131.66 2o5i s ARG 507 Ca 0.00 -0.42 -0.14 0.00 -2.50 0.00 0.00 55.73 52.67 2o5i s ARG 507 Cb 0.00 -3.15 0.07 0.00 0.06 0.00 0.00 34.95 31.93 2o5i s ARG 507 CO 0.00 0.17 1.21 -0.89 -2.50 0.00 0.00 175.30 173.30 2o5i n ILE 508 N 3.81 2.55 0.02 4.11 2.08 -1.06 -2.39 119.36 128.47 2o5i n ILE 508 Ca -0.17 -0.26 0.00 0.00 0.56 0.00 0.00 62.75 62.89 2o5i n ILE 508 Cb 0.52 -1.25 -0.00 0.00 -0.75 0.00 0.00 39.64 38.16 2o5i n ILE 508 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2o5i n ALA 509 N -3.05 2.24 -3.45 -1.39 0.00 -0.43 -4.82 120.51 109.60 2o5i n ALA 509 Ca 0.14 -0.21 -0.21 0.00 0.00 0.00 0.00 53.44 53.15 2o5i n ALA 509 Cb 0.50 -0.01 -0.16 0.00 0.00 0.00 0.00 19.45 19.77 2o5i n ALA 509 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o5i s ALA 510 N -0.63 0.89 0.07 0.00 0.00 -1.26 -5.03 121.76 115.79 2o5i s ALA 510 Ca 0.00 -0.22 -0.19 0.00 0.00 0.00 0.00 51.96 51.56 2o5i s ALA 510 Cb 0.00 -0.44 -0.07 0.00 0.00 0.00 0.00 23.12 22.61 2o5i s ALA 510 CO 0.01 0.06 1.31 1.49 0.00 0.00 0.00 175.76 178.63 2o5i h GLU 511 N 6.93 -0.31 -4.90 0.00 4.81 -1.94 -3.27 114.58 115.90 2o5i h GLU 511 Ca -0.35 0.02 -0.71 0.00 -0.13 0.00 0.00 59.36 58.20 2o5i h GLU 511 Cb 1.17 0.07 -0.18 0.00 0.63 0.00 0.00 28.75 30.44 2o5i h GLU 511 CO 0.48 -0.21 0.88 1.03 -0.73 0.00 0.00 179.01 180.46 2o5i s ARG 512 N -4.50 3.69 0.01 1.92 0.52 -1.26 -3.54 118.95 115.79 2o5i s ARG 512 Ca -0.09 -1.96 0.06 0.00 -0.52 0.00 0.00 55.73 53.23 2o5i s ARG 512 Cb 0.04 -4.91 -0.03 0.00 0.52 0.00 0.00 34.95 30.57 2o5i s ARG 512 CO 0.34 -1.74 -0.17 0.08 0.02 0.00 0.00 175.30 173.83 2o5i s VAL 513 N 2.31 2.82 0.54 3.52 1.01 -0.99 -4.96 120.40 124.65 2o5i s VAL 513 Ca 0.34 -1.02 -0.21 0.00 0.00 0.00 0.00 61.98 61.08 2o5i s VAL 513 Cb -0.05 -2.14 -0.05 0.00 0.00 0.00 0.00 36.38 34.14 2o5i s VAL 513 CO -0.08 0.44 1.28 0.68 0.00 0.00 0.00 175.10 177.42 2o5i s VAL 514 N -0.84 2.43 0.04 2.92 -7.23 -1.26 -2.22 120.40 114.25 2o5i s VAL 514 Ca 0.13 0.31 -0.27 0.00 -1.81 0.00 0.00 61.98 60.35 2o5i s VAL 514 Cb -0.10 -3.15 0.09 0.00 0.56 0.00 0.00 36.38 33.77 2o5i s VAL 514 CO 0.03 -0.02 0.79 0.00 -0.31 0.00 0.00 175.10 175.59 2o5i s ALA 515 N -1.42 -1.75 -0.25 1.32 0.00 -0.37 -3.76 121.76 115.53 2o5i s ALA 515 Ca 0.71 0.87 -0.01 0.00 0.00 0.00 0.00 51.96 53.54 2o5i s ALA 515 Cb -0.35 0.52 0.07 0.00 0.00 0.00 0.00 23.12 23.35 2o5i s ALA 515 CO 0.41 -0.69 0.02 1.03 0.00 0.00 0.00 175.76 176.54 2o5i s ARG 516 N -3.18 1.05 0.00 0.00 1.81 0.31 0.02 118.95 118.96 2o5i s ARG 516 Ca 0.03 -0.87 0.00 0.00 -1.72 0.00 0.00 55.73 53.17 2o5i s ARG 516 Cb -0.01 -2.30 0.00 0.00 -0.45 0.00 0.00 34.95 32.19 2o5i s ARG 516 CO -0.09 -0.74 0.38 -2.13 -0.68 0.00 0.00 175.30 172.04 2o5i n ARG 517 N 4.82 0.00 -3.64 3.54 0.63 -1.15 -3.49 116.66 117.37 2o5i n ARG 517 Ca -0.07 0.16 -0.29 0.00 -0.92 0.00 0.00 57.85 56.72 2o5i n ARG 517 Cb 0.44 -0.88 -0.15 0.00 0.45 0.00 0.00 32.46 32.33 2o5i n ARG 517 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2o5i s LYS 518 N -0.76 0.53 -0.43 -0.14 1.02 -1.26 -4.62 119.74 114.08 2o5i s LYS 518 Ca 0.00 -0.94 0.00 0.00 0.02 0.00 0.00 55.97 55.05 2o5i s LYS 518 Cb 0.00 -1.64 0.00 0.00 -0.52 0.00 0.00 37.83 35.67 2o5i s LYS 518 CO 0.00 -1.03 0.00 0.41 -0.92 0.00 0.00 175.35 173.81 2o5i n GLY 519 N 4.87 0.38 3.02 -3.33 0.00 -1.26 -4.87 105.19 103.99 2o5i n GLY 519 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 2o5i n GLY 519 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2o5i s GLU 520 N -1.71 2.25 0.21 1.61 0.41 -1.26 -5.10 118.70 115.11 2o5i s GLU 520 Ca 0.00 -0.64 -0.32 0.00 -0.41 0.00 0.00 54.97 53.60 2o5i s GLU 520 Cb 0.00 -2.20 -0.12 0.00 -1.78 0.00 0.00 34.13 30.02 2o5i s GLU 520 CO 0.00 -0.29 1.69 -2.30 -0.49 0.00 0.00 175.26 173.87 2o5i n PRO 521 N 4.74 2.67 -3.79 0.39 -0.02 -1.26 -2.94 135.00 134.79 2o5i n PRO 521 Ca -0.16 0.96 -0.13 0.00 -2.02 0.00 0.00 63.50 62.15 2o5i n PRO 521 Cb 0.49 -2.79 -0.13 0.00 -0.02 0.00 0.00 33.50 31.05 2o5i n PRO 521 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2o5i s VAL 522 N 1.03 -0.02 -0.64 -1.45 1.01 0.10 -4.93 120.40 115.50 2o5i s VAL 522 Ca 0.75 0.08 -0.22 0.00 0.00 0.00 0.00 61.98 62.58 2o5i s VAL 522 Cb -0.53 -0.24 0.07 0.00 0.00 0.00 0.00 36.38 35.67 2o5i s VAL 522 CO 0.34 0.03 0.94 -0.51 0.00 0.00 0.00 175.10 175.90 2o5i s ILE 523 N 0.57 4.37 0.35 2.22 2.07 -1.26 -1.23 121.20 128.29 2o5i s ILE 523 Ca -0.04 -0.37 0.07 0.00 -1.41 0.00 0.00 60.65 58.90 2o5i s ILE 523 Cb -0.06 -4.65 -0.01 0.00 0.13 0.00 0.00 42.46 37.87 2o5i s ILE 523 CO -0.03 -1.40 0.46 -0.69 -1.91 0.00 0.00 174.94 171.37 2o5i s VAL 524 N 3.93 3.80 0.26 4.00 1.01 -0.94 -4.90 120.40 127.56 2o5i s VAL 524 Ca 0.22 -1.06 -0.04 0.00 0.00 0.00 0.00 61.98 61.10 2o5i s VAL 524 Cb -0.17 -3.31 -0.05 0.00 0.00 0.00 0.00 36.38 32.85 2o5i s VAL 524 CO 0.10 -0.13 0.50 -0.94 0.00 0.00 0.00 175.10 174.63 2o5i s SER 525 N -4.17 6.43 0.65 3.32 1.04 -1.26 -2.35 113.70 117.36 2o5i s SER 525 Ca 0.46 0.61 0.31 0.00 0.48 0.00 0.00 55.95 57.82 2o5i s SER 525 Cb -0.09 -2.10 1.70 0.00 0.10 0.00 0.00 66.02 65.63 2o5i s SER 525 CO 0.31 -0.14 1.98 -0.65 0.98 0.00 0.00 173.24 175.72 2o5i h PRO 526 N 1.84 0.00 0.00 4.02 0.11 -1.80 0.25 132.00 136.41 2o5i h PRO 526 Ca -0.48 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 2o5i h PRO 526 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2o5i h PRO 526 CO 0.67 0.00 -0.46 0.93 -0.21 0.00 0.00 178.00 178.93 2o5i h GLU 527 N 0.00 0.00 0.00 1.05 5.08 -1.92 -3.29 114.58 115.50 2o5i h GLU 527 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2o5i h GLU 527 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2o5i h GLU 527 CO -0.00 0.36 -1.05 0.39 -1.00 0.00 0.00 179.01 177.71 2o5i n GLU 528 N -3.16 0.12 -1.66 2.33 1.02 0.06 -4.75 120.64 114.60 2o5i n GLU 528 Ca 0.02 -0.02 -0.16 0.00 -0.02 0.00 0.00 57.16 56.98 2o5i n GLU 528 Cb 0.69 -1.52 -0.07 0.00 -0.02 0.00 0.00 31.44 30.53 2o5i n GLU 528 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2o5i s VAL 529 N -3.09 3.09 0.05 2.62 1.01 -1.09 -4.72 120.40 118.27 2o5i s VAL 529 Ca 0.06 -0.08 -0.10 0.00 0.00 0.00 0.00 61.98 61.87 2o5i s VAL 529 Cb 0.16 -3.23 -0.32 0.00 0.00 0.00 0.00 36.38 32.99 2o5i s VAL 529 CO 0.84 -0.18 1.05 -0.33 0.00 0.00 0.00 175.10 176.47 2o5i h GLU 530 N 12.39 0.40 -4.06 2.72 5.08 -1.61 -3.43 114.58 126.07 2o5i h GLU 530 Ca 0.02 -0.68 -0.17 0.00 -1.00 0.00 0.00 59.36 57.53 2o5i h GLU 530 Cb 1.00 0.25 -0.20 0.00 0.50 0.00 0.00 28.75 30.30 2o5i h GLU 530 CO 1.04 1.32 -0.70 -0.06 -1.00 0.00 0.00 179.01 179.61 2o5i s PHE 531 N -2.63 0.32 0.08 4.33 0.08 -1.11 -2.27 117.98 116.79 2o5i s PHE 531 Ca -0.07 -0.60 0.07 0.00 0.12 0.00 0.00 56.93 56.44 2o5i s PHE 531 Cb 0.06 -0.23 -0.03 0.00 -0.57 0.00 0.00 43.02 42.24 2o5i s PHE 531 CO 0.91 -0.21 -0.18 1.41 -0.10 0.00 0.00 175.22 177.05 2o5i s MET 532 N -1.82 1.01 0.47 0.44 -2.45 0.10 0.27 119.30 117.31 2o5i s MET 532 Ca -0.12 -1.04 -0.24 0.00 -1.25 0.00 0.00 55.69 53.04 2o5i s MET 532 Cb -0.07 -1.15 -0.07 0.00 1.25 0.00 0.00 34.83 34.78 2o5i s MET 532 CO -0.02 0.27 1.27 -0.51 1.05 0.00 0.00 175.02 177.08 2o5i s ASP 533 N -1.74 5.95 -0.02 1.11 1.11 0.68 0.58 116.67 124.34 2o5i s ASP 533 Ca 0.03 2.57 -0.11 0.00 0.18 0.00 0.00 52.55 55.22 2o5i s ASP 533 Cb -0.10 -2.63 -0.06 0.00 1.07 0.00 0.00 42.92 41.20 2o5i s ASP 533 CO 0.03 -1.09 0.60 0.58 1.18 0.00 0.00 175.17 176.47 2o5i h VAL 534 N 1.96 0.00 -2.65 -1.27 2.07 -1.91 -3.40 116.25 111.06 2o5i h VAL 534 Ca -0.50 -0.38 -0.10 0.00 0.82 0.00 0.00 66.70 66.53 2o5i h VAL 534 Cb 1.26 0.00 -0.22 0.00 -1.52 0.00 0.00 31.29 30.82 2o5i h VAL 534 CO 0.60 0.00 -0.14 -0.55 0.02 0.00 0.00 177.57 177.50 2o5i s SER 535 N -4.13 -0.42 0.64 0.57 0.15 -1.26 -4.70 113.70 104.55 2o5i s SER 535 Ca -0.06 0.62 0.31 0.00 0.70 0.00 0.00 55.95 57.51 2o5i s SER 535 Cb 0.01 0.67 1.67 0.00 -1.71 0.00 0.00 66.02 66.65 2o5i s SER 535 CO 0.18 -0.33 1.98 -0.65 1.20 0.00 0.00 173.24 175.61 2o5i h PRO 536 N 4.48 0.00 0.01 5.44 0.11 -1.98 -1.10 132.00 138.95 2o5i h PRO 536 Ca -0.28 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.86 2o5i h PRO 536 Cb 1.17 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.23 2o5i h PRO 536 CO 0.30 0.00 -0.36 0.87 -0.21 0.00 0.00 178.00 178.60 2o5i h LYS 537 N 0.00 -0.51 -1.46 1.05 6.56 -1.95 -2.38 116.57 117.89 2o5i h LYS 537 Ca 0.06 0.03 0.42 0.00 -1.06 0.00 0.00 60.65 60.11 2o5i h LYS 537 Cb 0.70 0.12 -0.06 0.00 -0.57 0.00 0.00 32.23 32.41 2o5i h LYS 537 CO -0.00 -0.34 1.20 -0.56 -2.06 0.00 0.00 179.45 177.69 2o5i h GLN 538 N -0.53 0.00 0.00 3.15 3.07 -1.60 0.31 115.11 119.52 2o5i h GLN 538 Ca 0.05 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.75 2o5i h GLN 538 Cb 0.61 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.16 2o5i h GLN 538 CO -0.28 0.00 -0.21 0.28 0.09 0.00 0.00 178.83 178.71 2o5i h VAL 539 N 0.00 1.08 -0.31 1.86 2.07 -1.58 -3.31 116.25 116.06 2o5i h VAL 539 Ca 0.69 -0.72 -0.68 0.00 0.82 0.00 0.00 66.70 66.81 2o5i h VAL 539 Cb 3.08 1.40 -0.13 0.00 -1.52 0.00 0.00 31.29 34.12 2o5i h VAL 539 CO -0.01 0.20 -0.51 -0.36 0.02 0.00 0.00 177.57 176.92 2o5i s PHE 540 N -4.51 1.79 0.75 1.57 2.99 0.11 -4.07 117.98 116.62 2o5i s PHE 540 Ca -0.04 -1.00 -0.07 0.00 0.00 0.00 0.00 56.93 55.82 2o5i s PHE 540 Cb 0.15 -1.58 0.10 0.00 0.00 0.00 0.00 43.02 41.69 2o5i s PHE 540 CO 0.69 0.19 1.07 0.45 -0.00 0.00 0.00 175.22 177.61 2o5i s SER 541 N -3.89 4.43 0.08 1.36 0.15 -1.26 -0.79 113.70 113.78 2o5i s SER 541 Ca 0.03 0.30 -0.27 0.00 0.70 0.00 0.00 55.95 56.71 2o5i s SER 541 Cb 0.01 -0.79 -0.17 0.00 -1.71 0.00 0.00 66.02 63.36 2o5i s SER 541 CO 0.02 -1.85 1.68 0.58 1.20 0.00 0.00 173.24 174.87 2o5i h VAL 542 N -0.78 0.77 -0.74 4.45 2.07 -1.85 -0.72 116.25 119.45 2o5i h VAL 542 Ca -0.43 -0.04 0.17 0.00 0.82 0.00 0.00 66.70 67.22 2o5i h VAL 542 Cb 1.29 0.79 -0.12 0.00 -1.52 0.00 0.00 31.29 31.73 2o5i h VAL 542 CO 0.53 0.01 0.06 -1.13 0.02 0.00 0.00 177.57 177.06 2o5i h ASN 543 N -0.35 -0.23 0.54 0.57 -0.00 -1.94 -1.56 115.58 112.61 2o5i h ASN 543 Ca -0.03 0.18 -0.29 0.00 -0.00 0.00 0.00 56.30 56.16 2o5i h ASN 543 Cb 0.27 0.29 0.01 0.00 -0.00 0.00 0.00 38.32 38.89 2o5i h ASN 543 CO 0.06 -0.14 -1.29 0.74 -0.00 0.00 0.00 177.43 176.80 2o5i h THR 544 N 0.15 1.45 0.00 -3.57 2.02 -1.89 -3.28 112.91 107.79 2o5i h THR 544 Ca 0.41 -2.97 0.00 0.00 0.77 0.00 0.00 66.41 64.62 2o5i h THR 544 Cb 0.72 2.96 0.00 0.00 -1.74 0.00 0.00 68.15 70.08 2o5i h THR 544 CO -0.61 0.87 0.35 -1.13 0.37 0.00 0.00 175.52 175.38 2o5i h ASN 545 N 0.10 0.00 0.48 4.18 -0.73 -0.08 0.69 115.58 120.22 2o5i h ASN 545 Ca -0.16 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.01 2o5i h ASN 545 Cb 2.01 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.60 2o5i h ASN 545 CO 0.22 0.00 0.00 0.18 -0.37 0.00 0.00 177.43 177.46 2o5i n LEU 546 N -2.25 0.00 -4.59 0.34 4.77 -1.15 -4.74 117.00 109.38 2o5i n LEU 546 Ca -0.01 0.24 -0.42 0.00 -0.03 0.00 0.00 56.01 55.80 2o5i n LEU 546 Cb 0.38 -0.24 -0.06 0.00 -2.33 0.00 0.00 43.42 41.17 2o5i n LEU 546 CO 0.07 -0.01 0.49 -0.63 -1.33 0.00 0.00 177.39 175.98 2o5i s ILE 547 N -2.49 4.84 0.00 -0.08 1.01 0.23 -4.52 121.20 120.19 2o5i s ILE 547 Ca 0.31 0.91 0.00 0.00 0.00 0.00 0.00 60.65 61.86 2o5i s ILE 547 Cb 0.20 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 38.56 2o5i s ILE 547 CO 0.44 -0.27 0.51 -2.65 0.00 0.00 0.00 174.94 172.97 2o5i n PRO 548 N 6.13 0.00 -2.85 2.79 -0.02 -1.26 -3.18 135.00 136.60 2o5i n PRO 548 Ca 0.01 0.51 -0.36 0.00 -2.02 0.00 0.00 63.50 61.65 2o5i n PRO 548 Cb 0.48 -0.98 -0.01 0.00 -0.02 0.00 0.00 33.50 32.97 2o5i n PRO 548 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2o5i n PHE 549 N -1.17 3.14 0.19 6.00 3.72 -1.26 -4.29 117.46 123.79 2o5i n PHE 549 Ca 0.00 -3.12 0.18 0.00 -0.05 0.00 0.00 57.45 54.47 2o5i n PHE 549 Cb 0.00 -0.95 0.80 0.00 -0.94 0.00 0.00 39.48 38.40 2o5i n PHE 549 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2o5i h LEU 550 N 4.05 0.00 -1.87 4.37 5.85 -1.66 -0.86 115.31 125.19 2o5i h LEU 550 Ca 0.34 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 59.03 2o5i h LEU 550 Cb 0.45 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 2o5i h LEU 550 CO 1.07 0.00 -0.13 1.05 -0.34 0.00 0.00 178.44 180.09 2o5i h GLU 551 N 0.00 0.00 -0.66 1.25 4.11 -1.87 -2.28 114.58 115.13 2o5i h GLU 551 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.54 2o5i h GLU 551 Cb 0.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.02 2o5i h GLU 551 CO -0.00 0.13 0.00 0.72 0.07 0.00 0.00 179.01 179.93 2o5i n HIS 552 N -3.93 1.52 -5.01 2.06 8.25 -0.33 -4.91 115.22 112.87 2o5i n HIS 552 Ca -0.02 -0.60 -0.29 0.00 -0.26 0.00 0.00 57.72 56.54 2o5i n HIS 552 Cb 0.22 -0.26 -0.17 0.00 1.12 0.00 0.00 29.99 30.91 2o5i n HIS 552 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2o5i s ASP 553 N -0.88 2.64 0.22 0.41 -0.00 -0.86 -3.18 116.67 115.02 2o5i s ASP 553 Ca 0.51 -0.46 -0.32 0.00 -0.00 0.00 0.00 52.55 52.28 2o5i s ASP 553 Cb 0.33 -1.13 -0.13 0.00 -0.00 0.00 0.00 42.92 41.99 2o5i s ASP 553 CO 0.24 0.13 1.49 -0.67 -0.00 0.00 0.00 175.17 176.36 2o5i n ASP 554 N 3.53 3.02 -0.33 0.27 2.03 -0.21 -4.78 116.55 120.08 2o5i n ASP 554 Ca -0.20 1.12 0.12 0.00 0.52 0.00 0.00 54.79 56.35 2o5i n ASP 554 Cb 0.53 -1.45 0.33 0.00 -0.72 0.00 0.00 41.12 39.81 2o5i n ASP 554 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2o5i h ALA 555 N 4.84 1.73 -0.65 -1.67 0.00 -1.92 -1.21 119.26 120.38 2o5i h ALA 555 Ca -0.45 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2o5i h ALA 555 Cb 1.26 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 2o5i h ALA 555 CO 0.80 -0.04 0.41 -0.97 0.00 0.00 0.00 179.25 179.45 2o5i h ASN 556 N 0.77 0.76 0.66 0.00 -1.24 -1.96 -2.35 115.58 112.23 2o5i h ASN 556 Ca 0.52 -0.03 -0.27 0.00 0.71 0.00 0.00 56.30 57.23 2o5i h ASN 556 Cb 0.80 -0.19 -0.03 0.00 0.73 0.00 0.00 38.32 39.62 2o5i h ASN 556 CO -0.29 0.57 -1.42 -0.09 -1.29 0.00 0.00 177.43 174.91 2o5i h ARG 557 N 0.89 0.06 -0.86 6.67 9.65 -1.60 -3.28 114.38 125.91 2o5i h ARG 557 Ca 0.24 -0.10 0.16 0.00 -1.10 0.00 0.00 59.98 59.17 2o5i h ARG 557 Cb -0.06 0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 28.49 2o5i h ARG 557 CO -0.05 0.82 0.56 0.00 2.80 0.00 0.00 179.97 184.10 2o5i h ALA 558 N 0.87 1.97 0.36 2.80 0.00 -0.89 -0.03 119.26 124.35 2o5i h ALA 558 Ca -0.18 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2o5i h ALA 558 Cb 1.93 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.60 2o5i h ALA 558 CO 0.12 -0.21 -0.43 1.25 0.00 0.00 0.00 179.25 179.98 2o5i h LEU 559 N 0.57 -1.18 -2.04 0.00 6.46 -1.49 0.62 115.31 118.25 2o5i h LEU 559 Ca 0.43 0.11 0.12 0.00 -0.12 0.00 0.00 57.88 58.42 2o5i h LEU 559 Cb 0.84 0.40 -0.02 0.00 -0.73 0.00 0.00 40.66 41.16 2o5i h LEU 559 CO -0.18 -0.56 0.34 0.24 -0.62 0.00 0.00 178.44 177.66 2o5i h MET 560 N -0.82 0.00 -0.11 1.25 2.86 -1.16 0.15 114.93 117.10 2o5i h MET 560 Ca -0.03 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.47 2o5i h MET 560 Cb 0.75 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.42 2o5i h MET 560 CO -0.10 0.00 -0.49 0.78 1.06 0.00 0.00 176.91 178.16 2o5i h GLY 561 N 0.00 0.58 0.91 8.32 0.00 -0.27 -1.86 103.07 110.74 2o5i h GLY 561 Ca 0.20 -0.80 -0.02 0.00 0.00 0.00 0.00 47.33 46.71 2o5i h GLY 561 CO -0.00 0.71 -0.23 1.76 0.00 0.00 0.00 176.54 178.78 2o5i h SER 562 N 0.12 -0.55 -0.83 0.19 0.02 0.15 -2.88 113.55 109.77 2o5i h SER 562 Ca -0.03 -0.03 0.12 0.00 -0.84 0.00 0.00 61.79 61.01 2o5i h SER 562 Cb 1.13 0.14 -0.06 0.00 0.14 0.00 0.00 62.40 63.75 2o5i h SER 562 CO 0.10 -0.32 0.54 0.78 -1.14 0.00 0.00 176.83 176.80 2o5i h ASN 563 N -0.75 0.63 -0.34 3.07 4.21 -1.13 -1.18 115.58 120.09 2o5i h ASN 563 Ca -0.07 0.03 -0.04 0.00 1.21 0.00 0.00 56.30 57.44 2o5i h ASN 563 Cb 0.55 -0.10 -0.02 0.00 -1.12 0.00 0.00 38.32 37.63 2o5i h ASN 563 CO 0.11 0.34 0.10 0.00 -1.29 0.00 0.00 177.43 176.70 2o5i h MET 564 N 0.68 0.60 -0.07 0.81 -0.00 -1.12 -1.82 114.93 114.00 2o5i h MET 564 Ca 0.40 -0.10 -0.03 0.00 -0.00 0.00 0.00 59.70 59.97 2o5i h MET 564 Cb 0.61 -0.10 -0.01 0.00 -0.00 0.00 0.00 31.60 32.11 2o5i h MET 564 CO -0.17 0.55 -0.08 1.96 -0.00 0.00 0.00 176.91 179.17 2o5i h GLN 565 N 0.59 0.11 0.00 -0.10 4.20 -1.06 -0.54 115.11 118.31 2o5i h GLN 565 Ca 0.14 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.83 2o5i h GLN 565 Cb 0.22 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.98 2o5i h GLN 565 CO -0.00 0.20 0.00 2.41 -0.67 0.00 0.00 178.83 180.77 2o5i n THR 566 N -4.38 0.92 -0.07 -0.54 -1.04 -0.69 -2.21 114.28 106.28 2o5i n THR 566 Ca -0.02 0.23 0.03 0.00 -2.04 0.00 0.00 64.05 62.25 2o5i n THR 566 Cb 0.20 -0.97 0.08 0.00 -1.82 0.00 0.00 70.33 67.81 2o5i n THR 566 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2o5i n GLN 567 N -1.48 2.73 -2.03 -2.82 6.02 -0.22 -4.52 117.38 115.05 2o5i n GLN 567 Ca 0.04 -1.74 -0.41 0.00 -0.01 0.00 0.00 57.00 54.88 2o5i n GLN 567 Cb 0.17 -1.14 -0.02 0.00 1.02 0.00 0.00 30.24 30.27 2o5i n GLN 567 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2o5i s ALA 568 N -0.97 3.58 -0.12 -1.58 0.00 -0.94 -3.30 121.76 118.44 2o5i s ALA 568 Ca 0.12 1.33 -0.03 0.00 0.00 0.00 0.00 51.96 53.38 2o5i s ALA 568 Cb 0.06 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 2o5i s ALA 568 CO 0.08 -0.74 0.01 0.54 0.00 0.00 0.00 175.76 175.66 2o5i s VAL 569 N -0.48 4.39 -0.25 0.00 0.11 -1.20 -3.12 120.40 119.85 2o5i s VAL 569 Ca 0.55 -0.20 -0.28 0.00 -2.93 0.00 0.00 61.98 59.12 2o5i s VAL 569 Cb -0.42 -2.89 -0.04 0.00 -1.53 0.00 0.00 36.38 31.51 2o5i s VAL 569 CO 0.48 0.56 2.08 -2.84 -3.33 0.00 0.00 175.10 172.05 2o5i s PRO 570 N -0.45 3.22 0.06 1.54 0.02 -1.26 -4.33 135.00 133.80 2o5i s PRO 570 Ca 0.08 1.86 -0.21 0.00 0.02 0.00 0.00 61.00 62.75 2o5i s PRO 570 Cb -0.12 -4.31 -0.06 0.00 0.02 0.00 0.00 34.50 30.02 2o5i s PRO 570 CO 0.02 -2.00 0.62 -1.17 -0.33 0.00 0.00 177.00 174.14 2o5i s LEU 571 N 7.76 4.50 0.29 -5.54 2.96 -1.26 -4.63 118.68 122.75 2o5i s LEU 571 Ca 0.94 1.30 -0.00 0.00 -0.22 0.00 0.00 54.13 56.15 2o5i s LEU 571 Cb -0.30 -2.98 0.67 0.00 0.50 0.00 0.00 46.19 44.07 2o5i s LEU 571 CO 0.35 0.20 1.62 0.16 -1.32 0.00 0.00 176.35 177.35 2o5i h ILE 572 N 3.73 0.22 -3.23 6.68 3.07 -1.90 -3.16 117.51 122.91 2o5i h ILE 572 Ca -0.48 -0.04 -0.72 0.00 1.55 0.00 0.00 64.86 65.18 2o5i h ILE 572 Cb 1.21 0.10 -0.21 0.00 -0.27 0.00 0.00 36.82 37.65 2o5i h ILE 572 CO 0.66 0.02 -0.15 -0.13 -1.05 0.00 0.00 178.15 177.50 2o5i s ARG 573 N -6.00 3.03 -0.24 0.16 0.52 -1.26 -5.03 118.95 110.14 2o5i s ARG 573 Ca -0.13 -1.23 -0.09 0.00 -0.52 0.00 0.00 55.73 53.76 2o5i s ARG 573 Cb 0.26 -4.15 -0.04 0.00 0.52 0.00 0.00 34.95 31.54 2o5i s ARG 573 CO 0.77 -1.16 0.13 0.00 0.02 0.00 0.00 175.30 175.05 2o5i s ALA 574 N 2.06 3.47 -0.02 2.13 0.00 -1.20 -4.77 121.76 123.44 2o5i s ALA 574 Ca 0.08 -0.94 0.07 0.00 0.00 0.00 0.00 51.96 51.18 2o5i s ALA 574 Cb -0.23 -2.22 -0.02 0.00 0.00 0.00 0.00 23.12 20.65 2o5i s ALA 574 CO 0.08 -0.23 -0.23 -0.65 0.00 0.00 0.00 175.76 174.73 2o5i s GLN 575 N 1.14 1.88 0.52 0.00 -0.21 -1.25 -3.95 119.66 117.78 2o5i s GLN 575 Ca 0.06 -0.83 -0.18 0.00 0.02 0.00 0.00 55.36 54.44 2o5i s GLN 575 Cb -0.14 -1.82 -0.07 0.00 1.00 0.00 0.00 33.01 31.98 2o5i s GLN 575 CO 0.05 0.50 1.02 0.00 -2.12 0.00 0.00 175.29 174.73 2o5i s ALA 576 N -0.54 2.90 0.41 6.09 0.00 -1.26 -4.12 121.76 125.25 2o5i s ALA 576 Ca 0.09 0.40 -0.25 0.00 0.00 0.00 0.00 51.96 52.20 2o5i s ALA 576 Cb -0.09 -3.20 -0.10 0.00 0.00 0.00 0.00 23.12 19.73 2o5i s ALA 576 CO -0.01 -0.38 1.08 -2.30 0.00 0.00 0.00 175.76 174.15 2o5i n PRO 577 N -1.41 1.50 0.33 0.00 -0.02 -1.26 -4.78 135.00 129.36 2o5i n PRO 577 Ca 0.08 0.54 0.22 0.00 -2.02 0.00 0.00 63.50 62.32 2o5i n PRO 577 Cb 0.53 -2.12 1.14 0.00 -0.02 0.00 0.00 33.50 33.03 2o5i n PRO 577 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2o5i h VAL 578 N 1.71 0.00 -3.25 -1.45 -1.51 -1.91 -3.38 116.25 106.46 2o5i h VAL 578 Ca -0.45 -0.06 -0.47 0.00 -1.23 0.00 0.00 66.70 64.49 2o5i h VAL 578 Cb 1.33 1.04 -0.39 0.00 -2.13 0.00 0.00 31.29 31.14 2o5i h VAL 578 CO 0.58 0.00 -0.77 0.54 -1.23 0.00 0.00 177.57 176.69 2o5i s VAL 579 N -4.07 0.42 0.32 7.19 0.11 -1.26 0.39 120.40 123.51 2o5i s VAL 579 Ca -0.04 -0.12 0.09 0.00 -2.93 0.00 0.00 61.98 58.98 2o5i s VAL 579 Cb 0.12 -0.71 -0.04 0.00 -1.53 0.00 0.00 36.38 34.22 2o5i s VAL 579 CO 0.42 0.09 0.08 -0.04 -3.33 0.00 0.00 175.10 172.32 2o5i s MET 580 N 1.94 2.29 -0.15 1.54 1.00 0.32 -4.82 119.30 121.42 2o5i s MET 580 Ca 0.03 -1.56 -0.12 0.00 0.00 0.00 0.00 55.69 54.04 2o5i s MET 580 Cb -0.14 -2.12 -0.24 0.00 0.00 0.00 0.00 34.83 32.33 2o5i s MET 580 CO -0.06 0.18 0.32 1.79 0.00 0.00 0.00 175.02 177.25 2o5i h THR 581 N 1.68 0.74 0.00 2.05 1.35 -1.80 1.40 112.91 118.33 2o5i h THR 581 Ca -0.44 -2.29 0.00 0.00 -0.55 0.00 0.00 66.41 63.13 2o5i h THR 581 Cb 1.25 2.41 0.00 0.00 -1.73 0.00 0.00 68.15 70.09 2o5i h THR 581 CO 0.63 0.69 0.00 0.61 -0.25 0.00 0.00 175.52 177.21 2o5i n GLY 582 N 1.79 0.19 0.46 5.82 0.00 -1.26 -3.73 105.19 108.46 2o5i n GLY 582 Ca -0.32 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.77 2o5i n GLY 582 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o5i n LEU 583 N 0.00 1.89 -0.36 0.99 4.32 -1.26 -4.53 117.00 118.05 2o5i n LEU 583 Ca 0.00 -0.92 0.06 0.00 -0.02 0.00 0.00 56.01 55.14 2o5i n LEU 583 Cb 0.00 0.00 0.23 0.00 -1.62 0.00 0.00 43.42 42.03 2o5i n LEU 583 CO 0.00 0.35 1.24 1.05 -1.22 0.00 0.00 177.39 178.81 2o5i h GLU 584 N 2.25 1.00 0.51 3.23 9.09 -1.94 0.11 114.58 128.83 2o5i h GLU 584 Ca 0.00 -0.06 -0.02 0.00 0.05 0.00 0.00 59.36 59.32 2o5i h GLU 584 Cb 0.53 -0.23 0.00 0.00 -1.65 0.00 0.00 28.75 27.41 2o5i h GLU 584 CO 0.00 0.66 -0.24 0.93 0.05 0.00 0.00 179.01 180.41 2o5i h GLU 585 N 1.03 -0.66 -0.48 1.06 5.08 -1.79 -2.30 114.58 116.52 2o5i h GLU 585 Ca 0.49 0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.96 2o5i h GLU 585 Cb 0.43 0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.78 2o5i h GLU 585 CO -0.25 -0.40 0.16 0.00 -1.00 0.00 0.00 179.01 177.52 2o5i h ARG 586 N -0.76 0.32 -0.33 2.33 2.47 -1.66 -2.59 114.38 114.16 2o5i h ARG 586 Ca -0.07 -0.02 0.04 0.00 -1.26 0.00 0.00 59.98 58.67 2o5i h ARG 586 Cb 0.56 -0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 28.77 2o5i h ARG 586 CO 0.11 0.21 0.11 0.28 0.56 0.00 0.00 179.97 181.25 2o5i h VAL 587 N 0.33 0.90 0.00 2.04 2.07 -0.81 0.37 116.25 121.15 2o5i h VAL 587 Ca 0.23 -0.09 -0.06 0.00 0.82 0.00 0.00 66.70 67.61 2o5i h VAL 587 Cb 0.24 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2o5i h VAL 587 CO -0.24 0.05 -0.26 -0.37 0.02 0.00 0.00 177.57 176.76 2o5i h VAL 588 N 0.26 1.10 0.02 2.57 -1.51 -1.40 0.78 116.25 118.05 2o5i h VAL 588 Ca 0.15 -0.93 -0.00 0.00 -1.23 0.00 0.00 66.70 64.69 2o5i h VAL 588 Cb 0.13 1.51 0.00 0.00 -2.13 0.00 0.00 31.29 30.80 2o5i h VAL 588 CO -0.16 0.26 -0.01 -0.09 -1.23 0.00 0.00 177.57 176.34 2o5i h ARG 589 N 0.00 -0.02 -0.19 5.19 2.43 -0.88 -2.85 114.38 118.07 2o5i h ARG 589 Ca -0.00 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 2o5i h ARG 589 Cb 0.49 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 2o5i h ARG 589 CO 0.03 0.54 -0.33 -0.44 -1.51 0.00 0.00 179.97 178.26 2o5i h ASP 590 N -0.98 0.40 -4.33 -3.80 3.32 -0.35 -3.40 116.42 107.27 2o5i h ASP 590 Ca -0.00 -0.15 -0.49 0.00 0.02 0.00 0.00 57.03 56.40 2o5i h ASP 590 Cb 0.57 -0.11 0.10 0.00 0.22 0.00 0.00 39.33 40.11 2o5i h ASP 590 CO 0.00 0.71 0.36 -0.94 -1.72 0.00 0.00 179.24 177.65 2o5i s SER 591 N -6.85 4.85 -0.81 6.45 1.04 0.26 -4.83 113.70 113.82 2o5i s SER 591 Ca -0.06 1.35 -0.01 0.00 0.48 0.00 0.00 55.95 57.71 2o5i s SER 591 Cb 0.13 -2.13 0.36 0.00 0.10 0.00 0.00 66.02 64.48 2o5i s SER 591 CO 0.79 -1.75 1.88 0.18 0.98 0.00 0.00 173.24 175.31 2o5i n LEU 592 N -3.30 7.11 0.00 2.42 4.77 -1.26 -4.71 117.00 122.04 2o5i n LEU 592 Ca 0.07 -4.95 0.00 0.00 -0.03 0.00 0.00 56.01 51.11 2o5i n LEU 592 Cb 0.56 -0.99 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 2o5i n LEU 592 CO 0.57 1.85 0.12 0.00 -1.33 0.00 0.00 177.39 178.60 2o5i n ALA 593 N -0.49 -0.01 -1.55 -1.18 0.00 -1.07 -4.87 120.51 111.32 2o5i n ALA 593 Ca 0.51 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.63 2o5i n ALA 593 Cb 0.29 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.78 2o5i n ALA 593 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o5i s ALA 594 N -3.08 2.59 -0.27 0.00 0.00 -1.25 -4.07 121.76 115.68 2o5i s ALA 594 Ca 0.00 0.38 -0.11 0.00 0.00 0.00 0.00 51.96 52.23 2o5i s ALA 594 Cb 0.00 -3.25 -0.05 0.00 0.00 0.00 0.00 23.12 19.82 2o5i s ALA 594 CO 0.00 -1.13 0.19 -1.17 0.00 0.00 0.00 175.76 173.65 2o5i s LEU 595 N -4.95 4.05 0.20 0.00 2.96 -0.98 -4.88 118.68 115.08 2o5i s LEU 595 Ca 0.63 0.03 0.05 0.00 -0.22 0.00 0.00 54.13 54.62 2o5i s LEU 595 Cb -0.17 -2.13 -0.03 0.00 0.50 0.00 0.00 46.19 44.36 2o5i s LEU 595 CO 0.43 -0.03 0.27 -0.31 -1.32 0.00 0.00 176.35 175.40 2o5i s TYR 596 N 1.59 3.35 -0.15 5.38 1.51 -1.26 -1.01 117.35 126.77 2o5i s TYR 596 Ca 0.07 0.01 -0.28 0.00 -1.01 0.00 0.00 57.07 55.86 2o5i s TYR 596 Cb -0.15 -1.56 -0.01 0.00 -0.11 0.00 0.00 41.96 40.13 2o5i s TYR 596 CO 0.09 0.49 0.97 0.00 -1.11 0.00 0.00 175.55 175.99 2o5i s ALA 597 N -1.89 3.49 0.00 3.71 0.00 -0.46 -4.87 121.76 121.74 2o5i s ALA 597 Ca 0.33 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.54 2o5i s ALA 597 Cb -0.10 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.62 2o5i s ALA 597 CO 0.27 -0.70 0.73 0.39 0.00 0.00 0.00 175.76 176.45 2o5i n GLU 598 N 5.31 0.00 -4.52 0.00 1.02 -1.26 0.10 120.64 121.30 2o5i n GLU 598 Ca 0.08 0.28 -0.31 0.00 -0.02 0.00 0.00 57.16 57.19 2o5i n GLU 598 Cb 0.48 -1.23 -0.06 0.00 -0.02 0.00 0.00 31.44 30.61 2o5i n GLU 598 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2o5i s GLU 599 N -1.93 2.21 0.64 3.49 2.56 -1.26 -4.12 118.70 120.29 2o5i s GLU 599 Ca 0.00 -2.29 -0.16 0.00 0.00 0.00 0.00 54.97 52.52 2o5i s GLU 599 Cb 0.00 -1.69 -0.01 0.00 2.00 0.00 0.00 34.13 34.43 2o5i s GLU 599 CO 0.00 -0.43 1.11 -0.51 -0.56 0.00 0.00 175.26 174.87 2o5i s ASP 600 N -3.99 5.20 0.00 -1.70 1.01 -1.26 -4.51 116.67 111.42 2o5i s ASP 600 Ca 0.14 2.02 0.00 0.00 0.71 0.00 0.00 52.55 55.42 2o5i s ASP 600 Cb 0.01 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.38 2o5i s ASP 600 CO 0.08 -1.57 0.00 0.61 0.21 0.00 0.00 175.17 174.51 2o5i n GLY 601 N -0.43 -0.61 3.35 0.21 0.00 -1.10 -1.58 105.19 105.03 2o5i n GLY 601 Ca 0.11 -0.61 -0.18 0.00 0.00 0.00 0.00 46.02 45.33 2o5i n GLY 601 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2o5i s GLU 602 N -0.56 1.38 -0.12 1.61 2.12 0.40 -0.84 118.70 122.68 2o5i s GLU 602 Ca 0.00 -1.70 -0.07 0.00 0.36 0.00 0.00 54.97 53.56 2o5i s GLU 602 Cb 0.00 -0.71 -0.04 0.00 0.26 0.00 0.00 34.13 33.64 2o5i s GLU 602 CO 0.00 -0.07 0.14 0.08 -0.54 0.00 0.00 175.26 174.87 2o5i s VAL 603 N -3.35 5.50 -0.07 3.70 1.01 -1.01 0.94 120.40 127.11 2o5i s VAL 603 Ca 0.29 0.22 -0.07 0.00 0.00 0.00 0.00 61.98 62.42 2o5i s VAL 603 Cb 0.05 -3.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.00 2o5i s VAL 603 CO 0.09 0.61 -0.13 0.00 0.00 0.00 0.00 175.10 175.67 2o5i n ALA 604 N 2.09 0.33 -2.44 5.51 0.00 -0.74 -1.25 120.51 124.01 2o5i n ALA 604 Ca -0.20 -0.44 -0.27 0.00 0.00 0.00 0.00 53.44 52.53 2o5i n ALA 604 Cb 0.55 0.01 -0.15 0.00 0.00 0.00 0.00 19.45 19.86 2o5i n ALA 604 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2o5i s LYS 605 N -1.73 1.60 -0.56 0.00 1.02 -1.10 -4.43 119.74 114.54 2o5i s LYS 605 Ca -0.11 -0.78 0.04 0.00 0.02 0.00 0.00 55.97 55.14 2o5i s LYS 605 Cb 0.01 -1.58 0.14 0.00 -0.52 0.00 0.00 37.83 35.89 2o5i s LYS 605 CO 0.16 0.43 0.33 0.14 -0.92 0.00 0.00 175.35 175.48 2o5i s VAL 606 N -0.55 2.47 0.63 3.17 -7.23 -1.26 -2.31 120.40 115.32 2o5i s VAL 606 Ca 0.08 -3.49 -0.05 0.00 -1.81 0.00 0.00 61.98 56.71 2o5i s VAL 606 Cb -0.08 -2.69 0.04 0.00 0.56 0.00 0.00 36.38 34.21 2o5i s VAL 606 CO -0.00 -0.88 0.92 -0.62 -0.31 0.00 0.00 175.10 174.21 2o5i s ASP 607 N -0.54 5.15 0.00 4.85 2.15 0.90 -4.96 116.67 124.22 2o5i s ASP 607 Ca 0.20 0.42 0.29 0.00 0.43 0.00 0.00 52.55 53.89 2o5i s ASP 607 Cb -0.19 -1.23 1.30 0.00 -0.30 0.00 0.00 42.92 42.50 2o5i s ASP 607 CO -0.05 -1.33 1.91 0.61 -0.17 0.00 0.00 175.17 176.13 2o5i n GLY 608 N -2.68 -0.98 0.00 2.66 0.00 -1.26 -3.75 105.19 99.17 2o5i n GLY 608 Ca 0.07 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2o5i n GLY 608 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2o5i n ASN 609 N -0.99 4.50 -3.57 1.61 4.05 -1.26 -4.92 115.26 114.68 2o5i n ASN 609 Ca 0.15 0.00 -0.17 0.00 0.45 0.00 0.00 54.58 55.01 2o5i n ASN 609 Cb 0.26 0.89 -0.07 0.00 1.23 0.00 0.00 39.78 42.10 2o5i n ASN 609 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2o5i s ARG 610 N -2.11 0.96 -0.32 1.20 1.70 -1.25 -1.12 118.95 118.01 2o5i s ARG 610 Ca -0.01 0.31 0.02 0.00 -0.47 0.00 0.00 55.73 55.58 2o5i s ARG 610 Cb 0.01 0.45 0.10 0.00 -0.57 0.00 0.00 34.95 34.94 2o5i s ARG 610 CO 0.09 -0.27 0.07 0.42 -1.08 0.00 0.00 175.30 174.53 2o5i s ILE 611 N -0.95 1.66 -0.52 4.99 1.01 -0.96 -0.07 121.20 126.36 2o5i s ILE 611 Ca -0.09 -1.92 -0.20 0.00 0.00 0.00 0.00 60.65 58.44 2o5i s ILE 611 Cb -0.01 -2.23 0.06 0.00 0.01 0.00 0.00 42.46 40.28 2o5i s ILE 611 CO 0.08 -0.62 0.69 -0.69 0.00 0.00 0.00 174.94 174.39 2o5i s VAL 612 N 1.22 4.78 0.46 2.92 1.01 -0.98 -1.91 120.40 127.90 2o5i s VAL 612 Ca 0.10 -0.35 -0.02 0.00 0.00 0.00 0.00 61.98 61.71 2o5i s VAL 612 Cb -0.18 -4.35 -0.02 0.00 0.00 0.00 0.00 36.38 31.83 2o5i s VAL 612 CO -0.15 -0.87 0.71 0.68 0.00 0.00 0.00 175.10 175.46 2o5i s VAL 613 N 2.89 4.39 -0.31 2.92 -7.23 -0.51 -1.78 120.40 120.77 2o5i s VAL 613 Ca 0.18 -0.25 0.03 0.00 -1.81 0.00 0.00 61.98 60.13 2o5i s VAL 613 Cb -0.18 -3.65 0.08 0.00 0.56 0.00 0.00 36.38 33.19 2o5i s VAL 613 CO 0.13 -0.52 -0.02 -0.60 -0.31 0.00 0.00 175.10 173.78 2o5i s ARG 614 N -4.62 1.91 0.76 4.82 3.52 0.27 -1.90 118.95 123.71 2o5i s ARG 614 Ca 0.47 -1.60 -0.11 0.00 -0.13 0.00 0.00 55.73 54.36 2o5i s ARG 614 Cb -0.10 -3.08 0.05 0.00 -1.56 0.00 0.00 34.95 30.25 2o5i s ARG 614 CO 0.40 -0.76 1.09 0.71 -0.81 0.00 0.00 175.30 175.93 2o5i s TYR 615 N 1.02 2.97 -1.60 5.12 4.12 -0.27 0.15 117.35 128.87 2o5i s TYR 615 Ca 0.01 1.20 0.29 0.00 0.02 0.00 0.00 57.07 58.59 2o5i s TYR 615 Cb -0.20 -3.05 1.52 0.00 -1.52 0.00 0.00 41.96 38.71 2o5i s TYR 615 CO -0.06 -1.56 2.01 0.39 0.02 0.00 0.00 175.55 176.35 2o5i n GLU 616 N -3.30 0.56 -0.07 -0.62 -0.58 -0.61 -2.91 120.64 113.10 2o5i n GLU 616 Ca 0.07 0.01 0.07 0.00 -0.42 0.00 0.00 57.16 56.89 2o5i n GLU 616 Cb 0.56 -1.50 0.27 0.00 -0.57 0.00 0.00 31.44 30.20 2o5i n GLU 616 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 2o5i n ASP 617 N -1.20 1.00 0.00 1.62 5.68 -1.26 -4.87 116.55 117.51 2o5i n ASP 617 Ca 0.16 -1.79 0.00 0.00 -0.50 0.00 0.00 54.79 52.66 2o5i n ASP 617 Cb 0.19 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.07 2o5i n ASP 617 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2o5i n GLY 618 N 0.90 0.76 3.60 6.12 0.00 -1.15 -5.08 105.19 110.35 2o5i n GLY 618 Ca 0.11 -0.21 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 2o5i n GLY 618 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2o5i s ARG 619 N -0.70 2.13 -0.09 1.61 0.52 -1.25 -5.00 118.95 116.17 2o5i s ARG 619 Ca 0.00 -1.52 -0.04 0.00 -0.52 0.00 0.00 55.73 53.65 2o5i s ARG 619 Cb 0.00 -2.05 0.05 0.00 0.52 0.00 0.00 34.95 33.46 2o5i s ARG 619 CO 0.00 0.34 0.20 -0.48 0.02 0.00 0.00 175.30 175.38 2o5i s LEU 620 N -3.64 0.36 -0.01 2.53 0.05 -1.26 -1.11 118.68 115.61 2o5i s LEU 620 Ca 0.31 0.42 0.07 0.00 0.05 0.00 0.00 54.13 54.98 2o5i s LEU 620 Cb -0.06 0.51 -0.02 0.00 -2.05 0.00 0.00 46.19 44.57 2o5i s LEU 620 CO 0.19 -0.18 -0.24 -0.69 -0.55 0.00 0.00 176.35 174.88 2o5i s VAL 621 N 1.54 2.29 -0.27 1.48 1.01 -0.80 -4.97 120.40 120.68 2o5i s VAL 621 Ca -0.06 -1.11 -0.20 0.00 0.00 0.00 0.00 61.98 60.61 2o5i s VAL 621 Cb -0.11 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.41 2o5i s VAL 621 CO -0.07 0.52 0.64 -0.70 0.00 0.00 0.00 175.10 175.49 2o5i s GLU 622 N -0.82 4.03 -0.61 2.72 2.12 -1.26 -1.43 118.70 123.45 2o5i s GLU 622 Ca 0.11 0.47 -0.10 0.00 0.36 0.00 0.00 54.97 55.81 2o5i s GLU 622 Cb -0.10 -3.68 0.16 0.00 0.26 0.00 0.00 34.13 30.77 2o5i s GLU 622 CO 0.00 -0.48 0.50 0.71 -0.54 0.00 0.00 175.26 175.45 2o5i s TYR 623 N 2.56 3.50 0.98 5.30 4.12 -0.80 -4.92 117.35 128.09 2o5i s TYR 623 Ca 0.26 -2.02 -0.12 0.00 0.02 0.00 0.00 57.07 55.22 2o5i s TYR 623 Cb -0.15 -3.56 0.15 0.00 -1.52 0.00 0.00 41.96 36.87 2o5i s TYR 623 CO 0.10 -0.96 0.91 -2.30 0.02 0.00 0.00 175.55 173.31 2o5i n PRO 624 N 4.39 -0.85 -3.91 -1.71 -0.02 -1.26 -2.26 135.00 129.38 2o5i n PRO 624 Ca 0.01 -0.20 -0.27 0.00 -2.02 0.00 0.00 63.50 61.02 2o5i n PRO 624 Cb 0.42 -2.19 -0.17 0.00 -0.02 0.00 0.00 33.50 31.53 2o5i n PRO 624 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2o5i s LEU 625 N -5.28 1.23 -0.83 2.45 1.43 -0.27 -4.87 118.68 112.53 2o5i s LEU 625 Ca 0.65 -0.33 -0.23 0.00 -1.03 0.00 0.00 54.13 53.18 2o5i s LEU 625 Cb -0.22 -0.86 -0.20 0.00 0.03 0.00 0.00 46.19 44.94 2o5i s LEU 625 CO 0.62 -0.12 2.44 0.54 0.23 0.00 0.00 176.35 180.05 2o5i n ARG 626 N 4.93 0.37 0.00 1.70 1.74 -1.26 -4.79 116.66 119.36 2o5i n ARG 626 Ca -0.12 -0.18 0.00 0.00 -0.77 0.00 0.00 57.85 56.77 2o5i n ARG 626 Cb 0.50 -2.32 0.00 0.00 -1.02 0.00 0.00 32.46 29.62 2o5i n ARG 626 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 2o5i n ARG 627 N 7.94 0.00 -3.62 5.56 1.85 -1.26 -2.90 116.66 124.23 2o5i n ARG 627 Ca 0.55 0.24 -0.28 0.00 -1.00 0.00 0.00 57.85 57.37 2o5i n ARG 627 Cb 0.27 -0.89 -0.16 0.00 -1.05 0.00 0.00 32.46 30.63 2o5i n ARG 627 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2o5i s PHE 628 N -0.78 0.50 0.09 2.89 0.08 -1.26 -4.07 117.98 115.42 2o5i s PHE 628 Ca 0.00 -0.70 0.10 0.00 0.12 0.00 0.00 56.93 56.45 2o5i s PHE 628 Cb 0.00 -0.90 -0.03 0.00 -0.57 0.00 0.00 43.02 41.52 2o5i s PHE 628 CO 0.00 -0.66 -0.27 0.71 -0.10 0.00 0.00 175.22 174.90 2o5i s TYR 629 N 2.04 2.32 -0.45 0.36 1.51 -1.23 -4.98 117.35 116.92 2o5i s TYR 629 Ca 0.04 -0.40 -0.29 0.00 -1.01 0.00 0.00 57.07 55.42 2o5i s TYR 629 Cb -0.16 -1.32 0.03 0.00 -0.11 0.00 0.00 41.96 40.39 2o5i s TYR 629 CO -0.19 0.23 1.17 0.50 -1.11 0.00 0.00 175.55 176.15 2o5i s ARG 630 N -1.64 3.73 0.68 -0.62 6.06 -1.26 -2.93 118.95 122.98 2o5i s ARG 630 Ca 0.13 0.66 -0.12 0.00 -2.50 0.00 0.00 55.73 53.90 2o5i s ARG 630 Cb -0.10 -3.91 0.01 0.00 0.06 0.00 0.00 34.95 31.01 2o5i s ARG 630 CO 0.04 -1.37 1.07 -1.54 -2.50 0.00 0.00 175.30 171.01 2o5i s SER 631 N 2.59 5.27 0.27 -2.12 1.04 -0.89 -4.87 113.70 115.00 2o5i s SER 631 Ca 0.50 1.75 0.00 0.00 0.48 0.00 0.00 55.95 58.68 2o5i s SER 631 Cb -0.08 -2.52 0.62 0.00 0.10 0.00 0.00 66.02 64.14 2o5i s SER 631 CO 0.30 -1.52 1.70 0.78 0.98 0.00 0.00 173.24 175.49 2o5i h ASN 632 N -0.43 0.25 -0.35 7.02 4.21 -1.89 0.34 115.58 124.73 2o5i h ASN 632 Ca -0.45 0.14 0.00 0.00 1.21 0.00 0.00 56.30 57.21 2o5i h ASN 632 Cb 1.22 0.14 0.00 0.00 -1.12 0.00 0.00 38.32 38.56 2o5i h ASN 632 CO 0.55 0.02 0.00 0.00 -1.29 0.00 0.00 177.43 176.71 2o5i n GLN 633 N -5.06 2.31 -2.77 0.81 1.13 -1.26 -4.92 117.38 107.62 2o5i n GLN 633 Ca 0.19 -1.47 -0.11 0.00 -1.94 0.00 0.00 57.00 53.67 2o5i n GLN 633 Cb 0.57 -1.52 0.02 0.00 0.11 0.00 0.00 30.24 29.42 2o5i n GLN 633 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2o5i n GLY 634 N 0.82 0.16 3.77 1.08 0.00 0.12 -4.98 105.19 106.16 2o5i n GLY 634 Ca 0.13 -0.31 -0.22 0.00 0.00 0.00 0.00 46.02 45.63 2o5i n GLY 634 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2o5i s THR 635 N -2.95 3.78 0.09 2.61 -4.23 -1.26 -2.75 115.64 110.93 2o5i s THR 635 Ca 0.19 -1.57 -0.24 0.00 -1.18 0.00 0.00 61.69 58.90 2o5i s THR 635 Cb -0.09 -3.15 -0.07 0.00 1.34 0.00 0.00 72.50 70.53 2o5i s THR 635 CO 0.24 -0.29 0.72 0.00 -0.54 0.00 0.00 174.62 174.74 2o5i s ALA 636 N -2.26 3.46 -0.44 3.99 0.00 -1.25 -2.09 121.76 123.16 2o5i s ALA 636 Ca 0.35 0.24 0.03 0.00 0.00 0.00 0.00 51.96 52.58 2o5i s ALA 636 Cb -0.06 -2.89 0.12 0.00 0.00 0.00 0.00 23.12 20.30 2o5i s ALA 636 CO 0.24 0.23 0.20 -0.51 0.00 0.00 0.00 175.76 175.92 2o5i s LEU 637 N -0.72 3.50 0.04 0.00 1.43 -1.15 -4.82 118.68 116.97 2o5i s LEU 637 Ca 0.35 -2.58 0.08 0.00 -1.03 0.00 0.00 54.13 50.95 2o5i s LEU 637 Cb -0.21 -1.31 -0.03 0.00 0.03 0.00 0.00 46.19 44.67 2o5i s LEU 637 CO 0.23 -0.29 -0.23 1.51 0.23 0.00 0.00 176.35 177.80 2o5i s ASP 638 N 0.35 2.72 -0.36 2.29 -4.77 -1.26 -3.47 116.67 112.18 2o5i s ASP 638 Ca 0.16 -0.54 -0.10 0.00 -3.30 0.00 0.00 52.55 48.77 2o5i s ASP 638 Cb -0.23 -0.24 0.03 0.00 -1.09 0.00 0.00 42.92 41.38 2o5i s ASP 638 CO -0.04 0.20 0.18 -1.10 0.70 0.00 0.00 175.17 175.11 2o5i s GLN 639 N -1.14 2.86 -0.43 2.11 -0.21 -1.14 -3.31 119.66 118.39 2o5i s GLN 639 Ca 0.09 -1.05 -0.16 0.00 0.02 0.00 0.00 55.36 54.26 2o5i s GLN 639 Cb -0.09 -3.65 0.03 0.00 1.00 0.00 0.00 33.01 30.30 2o5i s GLN 639 CO 0.02 -0.65 0.41 1.03 -2.12 0.00 0.00 175.29 173.97 2o5i s ARG 640 N 1.53 3.04 0.12 2.91 0.52 -0.98 -4.81 118.95 121.28 2o5i s ARG 640 Ca 0.02 -0.94 -0.35 0.00 -0.52 0.00 0.00 55.73 53.93 2o5i s ARG 640 Cb -0.19 -4.01 -0.16 0.00 0.52 0.00 0.00 34.95 31.12 2o5i s ARG 640 CO 0.06 -0.88 1.41 -2.30 0.02 0.00 0.00 175.30 173.60 2o5i n PRO 641 N 5.46 1.48 0.00 3.54 -0.02 -1.26 -1.27 135.00 142.93 2o5i n PRO 641 Ca -0.09 0.53 0.06 0.00 -2.02 0.00 0.00 63.50 61.98 2o5i n PRO 641 Cb 0.47 -2.21 0.04 0.00 -0.02 0.00 0.00 33.50 31.78 2o5i n PRO 641 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2o5i n ARG 642 N 2.74 0.73 -4.14 -0.52 5.12 0.13 -4.88 116.66 115.83 2o5i n ARG 642 Ca 0.18 -1.12 -0.35 0.00 -1.93 0.00 0.00 57.85 54.63 2o5i n ARG 642 Cb 0.23 -1.21 -0.09 0.00 -1.16 0.00 0.00 32.46 30.23 2o5i n ARG 642 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2o5i s VAL 643 N -0.99 4.68 0.76 1.55 1.01 -1.16 -5.03 120.40 121.22 2o5i s VAL 643 Ca 0.13 -0.09 -0.10 0.00 0.00 0.00 0.00 61.98 61.92 2o5i s VAL 643 Cb 0.09 -3.04 0.07 0.00 0.00 0.00 0.00 36.38 33.50 2o5i s VAL 643 CO 0.15 0.54 1.11 0.68 0.00 0.00 0.00 175.10 177.59 2o5i s VAL 644 N -0.32 2.29 0.20 2.92 -7.23 -1.26 -4.91 120.40 112.09 2o5i s VAL 644 Ca 0.08 -0.03 -0.30 0.00 -1.81 0.00 0.00 61.98 59.92 2o5i s VAL 644 Cb -0.12 -3.07 -0.09 0.00 0.56 0.00 0.00 36.38 33.66 2o5i s VAL 644 CO 0.02 -0.08 1.36 -0.69 -0.31 0.00 0.00 175.10 175.40 2o5i s VAL 645 N -3.44 3.06 -0.45 1.32 1.01 -1.26 -4.02 120.40 116.61 2o5i s VAL 645 Ca 0.61 0.86 -0.04 0.00 0.00 0.00 0.00 61.98 63.40 2o5i s VAL 645 Cb -0.11 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.73 2o5i s VAL 645 CO 0.48 0.12 0.47 0.61 0.00 0.00 0.00 175.10 176.78 2o5i n GLY 646 N 2.48 -1.03 2.76 4.51 0.00 -0.38 -4.96 105.19 108.57 2o5i n GLY 646 Ca 0.07 0.49 -0.23 0.00 0.00 0.00 0.00 46.02 46.35 2o5i n GLY 646 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2o5i s GLN 647 N -2.70 0.58 -0.21 1.61 0.74 -1.26 -4.74 119.66 113.68 2o5i s GLN 647 Ca 0.06 0.10 -0.29 0.00 0.05 0.00 0.00 55.36 55.29 2o5i s GLN 647 Cb -0.02 -0.99 -0.04 0.00 1.10 0.00 0.00 33.01 33.06 2o5i s GLN 647 CO 0.54 -0.32 1.79 1.03 -0.55 0.00 0.00 175.29 177.78 2o5i s ARG 648 N 1.98 3.65 -0.11 1.67 0.52 -1.26 -2.41 118.95 122.99 2o5i s ARG 648 Ca 0.05 1.80 -0.05 0.00 -0.52 0.00 0.00 55.73 57.00 2o5i s ARG 648 Cb -0.12 -4.14 -0.04 0.00 0.52 0.00 0.00 34.95 31.17 2o5i s ARG 648 CO -0.05 -1.49 0.09 0.14 0.02 0.00 0.00 175.30 174.01 2o5i s VAL 649 N 5.92 5.07 0.38 3.52 -7.23 -0.02 -4.96 120.40 123.08 2o5i s VAL 649 Ca 0.80 0.04 -0.21 0.00 -1.81 0.00 0.00 61.98 60.80 2o5i s VAL 649 Cb -0.28 -3.19 -0.10 0.00 0.56 0.00 0.00 36.38 33.37 2o5i s VAL 649 CO 0.32 0.61 0.91 0.00 -0.31 0.00 0.00 175.10 176.64 2o5i s ARG 650 N -0.91 4.29 0.03 4.82 1.70 -1.26 -2.71 118.95 124.91 2o5i s ARG 650 Ca 0.14 1.10 -0.32 0.00 -0.47 0.00 0.00 55.73 56.18 2o5i s ARG 650 Cb -0.12 -2.38 -0.11 0.00 -0.57 0.00 0.00 34.95 31.78 2o5i s ARG 650 CO 0.03 0.08 1.89 1.17 -1.08 0.00 0.00 175.30 177.39 2o5i n LYS 651 N -0.28 2.59 -1.76 3.89 4.81 -1.26 -2.32 118.16 123.82 2o5i n LYS 651 Ca 0.05 0.95 0.00 0.00 -0.87 0.00 0.00 58.31 58.44 2o5i n LYS 651 Cb 0.53 -2.84 0.00 0.00 0.02 0.00 0.00 35.03 32.74 2o5i n LYS 651 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2o5i n GLY 652 N 4.36 0.85 3.62 3.14 0.00 0.12 -4.98 105.19 112.30 2o5i n GLY 652 Ca 0.20 -0.61 -0.33 0.00 0.00 0.00 0.00 46.02 45.28 2o5i n GLY 652 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2o5i s ASP 653 N -2.78 4.80 0.10 1.61 -1.08 -0.98 -4.76 116.67 113.58 2o5i s ASP 653 Ca 0.00 -0.03 -0.31 0.00 -0.52 0.00 0.00 52.55 51.69 2o5i s ASP 653 Cb 0.00 -1.21 -0.09 0.00 -1.46 0.00 0.00 42.92 40.16 2o5i s ASP 653 CO 0.00 0.33 1.62 -1.48 0.52 0.00 0.00 175.17 176.16 2o5i s LEU 654 N -1.14 4.37 -0.22 -1.34 2.34 -1.26 -1.35 118.68 120.07 2o5i s LEU 654 Ca 0.15 2.52 0.04 0.00 0.06 0.00 0.00 54.13 56.91 2o5i s LEU 654 Cb -0.11 -3.57 -0.20 0.00 -0.56 0.00 0.00 46.19 41.75 2o5i s LEU 654 CO 0.05 -0.87 -0.07 0.18 -1.06 0.00 0.00 176.35 174.58 2o5i n LEU 655 N 5.08 2.34 -4.02 1.48 4.77 -0.18 -4.71 117.00 121.76 2o5i n LEU 655 Ca 0.15 -0.05 -0.12 0.00 -0.03 0.00 0.00 56.01 55.96 2o5i n LEU 655 Cb 0.40 -0.65 -0.12 0.00 -2.33 0.00 0.00 43.42 40.72 2o5i n LEU 655 CO 0.62 0.83 -0.39 0.00 -1.33 0.00 0.00 177.39 177.13 2o5i s ALA 656 N -2.52 0.41 0.06 -1.18 0.00 -1.21 0.17 121.76 117.49 2o5i s ALA 656 Ca -0.28 -0.63 -0.11 0.00 0.00 0.00 0.00 51.96 50.94 2o5i s ALA 656 Cb 0.08 0.06 -0.06 0.00 0.00 0.00 0.00 23.12 23.20 2o5i s ALA 656 CO 0.67 -0.04 0.40 -0.51 0.00 0.00 0.00 175.76 176.28 2o5i s ASP 657 N -1.33 6.68 1.25 0.00 1.01 -0.39 -2.33 116.67 121.56 2o5i s ASP 657 Ca -0.10 0.83 -0.19 0.00 0.71 0.00 0.00 52.55 53.79 2o5i s ASP 657 Cb -0.09 -2.19 0.29 0.00 1.01 0.00 0.00 42.92 41.94 2o5i s ASP 657 CO -0.00 0.21 0.98 0.61 0.21 0.00 0.00 175.17 177.18 2o5i n GLY 658 N 1.11 -2.88 0.33 0.21 0.00 -1.26 -2.31 105.19 100.39 2o5i n GLY 658 Ca -0.09 -1.47 0.18 0.00 0.00 0.00 0.00 46.02 44.64 2o5i n GLY 658 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2o5i h PRO 659 N 0.00 0.41 -0.33 1.61 0.11 -1.81 -2.87 132.00 129.11 2o5i h PRO 659 Ca -0.38 -0.02 -0.26 0.00 0.11 0.00 0.00 66.00 65.45 2o5i h PRO 659 Cb 1.16 -0.09 -0.27 0.00 0.11 0.00 0.00 31.00 31.91 2o5i h PRO 659 CO 0.24 0.27 -0.79 0.00 -0.21 0.00 0.00 178.00 177.52 2o5i n ALA 660 N -2.38 3.80 -2.59 -0.75 0.00 -1.26 -4.73 120.51 112.59 2o5i n ALA 660 Ca 0.27 -3.26 -0.32 0.00 0.00 0.00 0.00 53.44 50.13 2o5i n ALA 660 Cb 0.79 -0.48 -0.10 0.00 0.00 0.00 0.00 19.45 19.66 2o5i n ALA 660 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2o5i s SER 661 N -3.27 4.58 -0.01 0.00 1.04 -1.09 -1.47 113.70 113.48 2o5i s SER 661 Ca 0.40 -0.17 -0.00 0.00 0.48 0.00 0.00 55.95 56.66 2o5i s SER 661 Cb 0.38 -1.04 -0.00 0.00 0.10 0.00 0.00 66.02 65.46 2o5i s SER 661 CO -0.04 0.27 -0.00 -0.08 0.98 0.00 0.00 173.24 174.37 2o5i h GLU 662 N 4.44 0.00 -2.20 4.02 4.81 -1.67 -3.42 114.58 120.55 2o5i h GLU 662 Ca -0.48 0.00 -0.55 0.00 -0.13 0.00 0.00 59.36 58.19 2o5i h GLU 662 Cb 1.17 0.00 -0.36 0.00 0.63 0.00 0.00 28.75 30.18 2o5i h GLU 662 CO 0.53 0.00 -0.96 0.09 -0.73 0.00 0.00 179.01 177.94 2o5i n ASN 663 N -2.40 -0.63 0.00 1.04 3.02 -1.26 -4.89 115.26 110.14 2o5i n ASN 663 Ca -0.00 -2.46 0.00 0.00 -0.03 0.00 0.00 54.58 52.09 2o5i n ASN 663 Cb 0.00 -0.39 0.00 0.00 -0.61 0.00 0.00 39.78 38.78 2o5i n ASN 663 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2o5i n GLY 664 N 2.65 0.12 3.93 7.41 0.00 -1.26 -4.92 105.19 113.11 2o5i n GLY 664 Ca 0.28 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.00 2o5i n GLY 664 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2o5i s PHE 665 N -1.19 3.50 0.18 1.61 2.99 -1.26 -4.41 117.98 119.41 2o5i s PHE 665 Ca 0.00 0.25 -0.30 0.00 0.00 0.00 0.00 56.93 56.88 2o5i s PHE 665 Cb 0.00 -1.76 -0.08 0.00 0.00 0.00 0.00 43.02 41.17 2o5i s PHE 665 CO 0.00 0.54 1.30 -1.17 -0.00 0.00 0.00 175.22 175.89 2o5i s LEU 666 N -2.78 4.41 -0.13 -0.37 2.96 -0.88 -3.27 118.68 118.63 2o5i s LEU 666 Ca 0.36 2.35 -0.05 0.00 -0.22 0.00 0.00 54.13 56.56 2o5i s LEU 666 Cb -0.12 -3.60 0.06 0.00 0.50 0.00 0.00 46.19 43.03 2o5i s LEU 666 CO 0.28 -0.52 0.27 0.00 -1.32 0.00 0.00 176.35 175.06 2o5i s ALA 667 N 0.28 -0.60 -0.05 5.97 0.00 -0.54 -4.44 121.76 122.37 2o5i s ALA 667 Ca 0.57 0.99 -0.02 0.00 0.00 0.00 0.00 51.96 53.50 2o5i s ALA 667 Cb -0.36 -1.00 0.03 0.00 0.00 0.00 0.00 23.12 21.79 2o5i s ALA 667 CO 0.36 -0.60 0.03 -0.51 0.00 0.00 0.00 175.76 175.04 2o5i s LEU 668 N 2.31 0.41 0.01 0.00 1.02 -1.26 -4.44 118.68 116.73 2o5i s LEU 668 Ca -0.00 -0.00 0.00 0.00 0.02 0.00 0.00 54.13 54.15 2o5i s LEU 668 Cb -0.12 -0.28 0.00 0.00 0.02 0.00 0.00 46.19 45.81 2o5i s LEU 668 CO -0.09 -0.21 0.00 0.61 0.02 0.00 0.00 176.35 176.68 2o5i n GLY 669 N 5.15 -1.31 3.10 -3.19 0.00 -1.26 -4.49 105.19 103.19 2o5i n GLY 669 Ca -0.06 -1.52 -0.09 0.00 0.00 0.00 0.00 46.02 44.34 2o5i n GLY 669 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2o5i s GLN 670 N -1.07 0.64 -0.26 1.61 -0.21 -0.81 -3.97 119.66 115.60 2o5i s GLN 670 Ca 0.00 -1.13 -0.29 0.00 0.02 0.00 0.00 55.36 53.97 2o5i s GLN 670 Cb 0.00 -0.02 -0.03 0.00 1.00 0.00 0.00 33.01 33.97 2o5i s GLN 670 CO 0.00 -0.05 1.78 -0.80 -2.12 0.00 0.00 175.29 174.10 2o5i s ASN 671 N -2.62 6.06 0.07 5.90 0.02 -1.26 -3.07 114.94 120.04 2o5i s ASN 671 Ca 0.04 1.54 0.07 0.00 -1.02 0.00 0.00 52.86 53.49 2o5i s ASN 671 Cb 0.03 -2.53 -0.03 0.00 0.02 0.00 0.00 41.25 38.74 2o5i s ASN 671 CO -0.06 -1.53 -0.20 0.68 0.02 0.00 0.00 177.10 176.01 2o5i s VAL 672 N 6.27 1.62 0.16 1.60 -7.23 -1.19 -4.96 120.40 116.67 2o5i s VAL 672 Ca 0.79 -1.32 -0.30 0.00 -1.81 0.00 0.00 61.98 59.34 2o5i s VAL 672 Cb -0.25 -1.44 -0.08 0.00 0.56 0.00 0.00 36.38 35.17 2o5i s VAL 672 CO 0.33 0.07 1.22 -0.22 -0.31 0.00 0.00 175.10 176.19 2o5i s LEU 673 N -1.47 4.43 -0.01 1.32 0.20 -1.26 -2.13 118.68 119.76 2o5i s LEU 673 Ca 0.06 2.21 -0.00 0.00 0.69 0.00 0.00 54.13 57.09 2o5i s LEU 673 Cb -0.09 -3.60 0.01 0.00 -0.43 0.00 0.00 46.19 42.08 2o5i s LEU 673 CO 0.03 -0.42 0.02 0.54 -0.29 0.00 0.00 176.35 176.24 2o5i s VAL 674 N 0.22 -0.02 -0.20 1.68 0.11 0.13 -0.69 120.40 121.64 2o5i s VAL 674 Ca 0.55 0.06 -0.11 0.00 -2.93 0.00 0.00 61.98 59.55 2o5i s VAL 674 Cb -0.33 -0.05 -0.05 0.00 -1.53 0.00 0.00 36.38 34.42 2o5i s VAL 674 CO 0.35 0.03 0.18 0.00 -3.33 0.00 0.00 175.10 172.33 2o5i s ALA 675 N 0.33 3.65 -1.17 1.54 0.00 -0.42 -1.14 121.76 124.55 2o5i s ALA 675 Ca -0.03 -0.66 -0.05 0.00 0.00 0.00 0.00 51.96 51.23 2o5i s ALA 675 Cb -0.04 -2.26 0.24 0.00 0.00 0.00 0.00 23.12 21.06 2o5i s ALA 675 CO -0.01 0.08 1.88 1.51 0.00 0.00 0.00 175.76 179.21 2o5i n ILE 676 N 3.67 5.34 -4.31 0.00 3.06 -0.66 -1.58 119.36 124.88 2o5i n ILE 676 Ca -0.15 -5.26 -0.16 0.00 -2.50 0.00 0.00 62.75 54.69 2o5i n ILE 676 Cb 0.52 -1.99 -0.10 0.00 0.54 0.00 0.00 39.64 38.61 2o5i n ILE 676 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2o5i s MET 677 N -2.18 1.31 0.28 9.51 0.23 -0.61 -4.47 119.30 123.37 2o5i s MET 677 Ca 0.40 -1.67 -0.18 0.00 -1.03 0.00 0.00 55.69 53.21 2o5i s MET 677 Cb 0.13 -0.44 -0.09 0.00 -1.53 0.00 0.00 34.83 32.90 2o5i s MET 677 CO -0.03 -0.16 0.76 -2.14 -2.03 0.00 0.00 175.02 171.42 2o5i s PRO 678 N -3.92 4.18 0.00 3.16 0.02 -1.26 -4.17 135.00 133.00 2o5i s PRO 678 Ca 0.30 0.84 0.00 0.00 0.02 0.00 0.00 61.00 62.16 2o5i s PRO 678 Cb 0.07 -2.65 0.00 0.00 0.02 0.00 0.00 34.50 31.94 2o5i s PRO 678 CO 0.09 0.26 0.00 0.34 -0.33 0.00 0.00 177.00 177.36 2o5i n PHE 679 N 0.18 -1.07 0.00 6.54 7.35 -1.26 -5.08 117.46 124.12 2o5i n PHE 679 Ca 0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.70 2o5i n PHE 679 Cb 0.52 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.35 2o5i n PHE 679 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 2o5i n ASP 680 N -1.47 0.00 -0.02 -2.13 9.92 -1.26 -4.57 116.55 117.03 2o5i n ASP 680 Ca 0.00 0.02 0.00 0.00 -0.53 0.00 0.00 54.79 54.28 2o5i n ASP 680 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2o5i n ASP 680 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2o5i n GLY 681 N -0.03 -2.85 0.26 0.44 0.00 -1.26 -4.82 105.19 96.93 2o5i n GLY 681 Ca 0.00 -0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2o5i n GLY 681 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2o5i h TYR 682 N 0.00 0.00 -2.37 1.61 0.05 -1.96 -3.08 116.97 111.23 2o5i h TYR 682 Ca 0.00 0.00 -0.59 0.00 0.05 0.00 0.00 58.73 58.19 2o5i h TYR 682 Cb 1.01 0.00 -0.41 0.00 1.01 0.00 0.00 36.73 38.34 2o5i h TYR 682 CO 0.00 0.07 -0.74 0.27 -1.05 0.00 0.00 178.16 176.72 2o5i n ASN 683 N -4.03 2.39 0.00 3.88 0.23 -1.26 -3.88 115.26 112.59 2o5i n ASN 683 Ca -0.03 -3.12 0.00 0.00 -0.53 0.00 0.00 54.58 50.90 2o5i n ASN 683 Cb 0.16 -0.67 0.00 0.00 -2.08 0.00 0.00 39.78 37.19 2o5i n ASN 683 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 2o5i n PHE 684 N 1.42 0.00 -0.09 -2.53 7.35 -1.17 -4.66 117.46 117.79 2o5i n PHE 684 Ca 0.26 0.00 -0.23 0.00 -0.76 0.00 0.00 57.45 56.72 2o5i n PHE 684 Cb 0.43 -0.13 -0.12 0.00 0.35 0.00 0.00 39.48 40.01 2o5i n PHE 684 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 2o5i n GLU 685 N -1.05 0.64 -2.72 -4.13 2.13 -1.26 -4.80 120.64 109.45 2o5i n GLU 685 Ca 0.00 0.34 -0.08 0.00 0.66 0.00 0.00 57.16 58.08 2o5i n GLU 685 Cb 0.00 -1.64 0.09 0.00 0.27 0.00 0.00 31.44 30.16 2o5i n GLU 685 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2o5i n ASP 686 N -3.91 -2.23 -4.44 4.31 10.43 -1.26 -4.64 116.55 114.81 2o5i n ASP 686 Ca -0.40 -3.25 -0.29 0.00 2.57 0.00 0.00 54.79 53.43 2o5i n ASP 686 Cb 0.89 1.74 -0.12 0.00 1.84 0.00 0.00 41.12 45.46 2o5i n ASP 686 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2o5i s ALA 687 N 0.31 2.54 -0.02 2.24 0.00 -1.26 -3.21 121.76 122.35 2o5i s ALA 687 Ca 0.24 -1.46 0.05 0.00 0.00 0.00 0.00 51.96 50.80 2o5i s ALA 687 Cb 0.28 -0.48 -0.01 0.00 0.00 0.00 0.00 23.12 22.90 2o5i s ALA 687 CO -0.11 0.54 -0.19 0.42 0.00 0.00 0.00 175.76 176.42 2o5i s ILE 688 N -1.22 1.50 -0.27 0.00 1.09 0.15 -4.20 121.20 118.26 2o5i s ILE 688 Ca 0.17 -0.80 -0.14 0.00 -1.10 0.00 0.00 60.65 58.78 2o5i s ILE 688 Cb -0.10 -1.26 -0.04 0.00 -1.06 0.00 0.00 42.46 40.00 2o5i s ILE 688 CO 0.08 0.43 0.35 -0.69 -0.10 0.00 0.00 174.94 175.01 2o5i s VAL 689 N -0.31 5.19 -0.09 2.92 1.01 -1.23 -0.60 120.40 127.29 2o5i s VAL 689 Ca 0.04 0.52 -0.00 0.00 0.00 0.00 0.00 61.98 62.54 2o5i s VAL 689 Cb -0.09 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 2o5i s VAL 689 CO 0.00 0.17 -0.06 -0.51 0.00 0.00 0.00 175.10 174.70 2o5i s ILE 690 N 2.00 3.75 -0.22 2.22 2.07 -0.58 -1.86 121.20 128.57 2o5i s ILE 690 Ca 0.14 -0.45 -0.26 0.00 -1.41 0.00 0.00 60.65 58.67 2o5i s ILE 690 Cb -0.16 -2.56 -0.00 0.00 0.13 0.00 0.00 42.46 39.87 2o5i s ILE 690 CO 0.10 0.57 0.91 -0.55 -1.91 0.00 0.00 174.94 174.06 2o5i s SER 691 N -0.46 6.96 0.52 4.50 0.15 0.37 -0.51 113.70 125.23 2o5i s SER 691 Ca 0.07 1.19 0.42 0.00 0.70 0.00 0.00 55.95 58.33 2o5i s SER 691 Cb -0.12 -2.48 1.61 0.00 -1.71 0.00 0.00 66.02 63.32 2o5i s SER 691 CO 0.02 -0.55 1.64 -0.08 1.20 0.00 0.00 173.24 175.47 2o5i h GLU 692 N 7.53 0.03 -0.76 5.44 4.81 -0.97 0.93 114.58 131.59 2o5i h GLU 692 Ca -0.23 -0.00 0.22 0.00 -0.13 0.00 0.00 59.36 59.22 2o5i h GLU 692 Cb 1.09 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.43 2o5i h GLU 692 CO 0.90 0.02 0.55 1.49 -0.73 0.00 0.00 179.01 181.24 2o5i h GLU 693 N 0.03 0.00 0.00 1.92 4.57 -1.91 0.38 114.58 119.57 2o5i h GLU 693 Ca 0.82 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.98 2o5i h GLU 693 Cb 3.11 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 31.70 2o5i h GLU 693 CO -0.12 0.00 -0.09 -0.07 -1.18 0.00 0.00 179.01 177.56 2o5i h LEU 694 N 0.00 0.00 0.00 1.64 3.38 0.62 -2.81 115.31 118.13 2o5i h LEU 694 Ca 0.36 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.17 2o5i h LEU 694 Cb 1.46 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.18 2o5i h LEU 694 CO -0.00 0.09 -1.27 0.25 0.09 0.00 0.00 178.44 177.60 2o5i h LEU 695 N 0.00 0.00 0.31 1.67 6.46 -0.39 -2.99 115.31 120.38 2o5i h LEU 695 Ca -0.00 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 2o5i h LEU 695 Cb 0.66 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.58 2o5i h LEU 695 CO 0.01 0.59 -0.25 0.11 -0.62 0.00 0.00 178.44 178.29 2o5i h LYS 696 N 0.00 -0.52 -6.20 1.25 1.57 -1.20 -3.35 116.57 108.12 2o5i h LYS 696 Ca -0.14 0.04 -0.58 0.00 -1.87 0.00 0.00 60.65 58.10 2o5i h LYS 696 Cb 1.57 0.12 -0.06 0.00 0.08 0.00 0.00 32.23 33.94 2o5i h LYS 696 CO 0.05 -0.35 0.84 -0.98 -0.57 0.00 0.00 179.45 178.45 2o5i s ARG 697 N -4.40 4.16 -0.82 3.15 1.70 -1.21 -4.90 118.95 116.62 2o5i s ARG 697 Ca -0.09 1.26 -0.20 0.00 -0.47 0.00 0.00 55.73 56.23 2o5i s ARG 697 Cb 0.02 -3.71 -0.19 0.00 -0.57 0.00 0.00 34.95 30.50 2o5i s ARG 697 CO 0.29 -0.78 2.15 -0.25 -1.08 0.00 0.00 175.30 175.63 2o5i n ASP 698 N 6.66 0.69 -0.09 -2.89 8.00 -1.26 -4.57 116.55 123.10 2o5i n ASP 698 Ca 0.12 -1.56 -0.23 0.00 0.71 0.00 0.00 54.79 53.83 2o5i n ASP 698 Cb 0.46 -1.37 -0.12 0.00 -0.02 0.00 0.00 41.12 40.08 2o5i n ASP 698 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2o5i n PHE 699 N 15.21 0.67 -3.90 1.24 -0.00 -1.13 -4.65 117.46 124.90 2o5i n PHE 699 Ca 0.45 0.21 -0.29 0.00 -0.00 0.00 0.00 57.45 57.82 2o5i n PHE 699 Cb 0.39 -1.08 -0.13 0.00 -0.00 0.00 0.00 39.48 38.67 2o5i n PHE 699 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.76 177.47 2o5i s TYR 700 N -2.48 3.33 -0.02 -5.13 1.51 -1.26 -4.80 117.35 108.50 2o5i s TYR 700 Ca -0.31 -3.23 0.03 0.00 -1.01 0.00 0.00 57.07 52.55 2o5i s TYR 700 Cb 0.09 -2.68 -0.00 0.00 -0.11 0.00 0.00 41.96 39.25 2o5i s TYR 700 CO 0.62 -0.63 -0.09 0.99 -1.11 0.00 0.00 175.55 175.32 2o5i s THR 701 N -0.95 0.78 -0.02 -0.71 2.01 -1.26 -1.15 115.64 114.35 2o5i s THR 701 Ca 0.22 -0.39 0.02 0.00 0.31 0.00 0.00 61.69 61.85 2o5i s THR 701 Cb -0.13 -0.68 0.00 0.00 0.01 0.00 0.00 72.50 71.71 2o5i s THR 701 CO -0.10 0.23 -0.06 -0.55 -0.69 0.00 0.00 174.62 173.45 2o5i s SER 702 N -0.02 0.88 -0.11 3.53 0.15 -1.02 -3.47 113.70 113.65 2o5i s SER 702 Ca 0.00 -0.13 -0.21 0.00 0.70 0.00 0.00 55.95 56.31 2o5i s SER 702 Cb -0.06 -0.22 -0.04 0.00 -1.71 0.00 0.00 66.02 63.99 2o5i s SER 702 CO 0.00 0.04 0.59 -0.63 1.20 0.00 0.00 173.24 174.44 2o5i s ILE 703 N 0.21 5.11 -0.01 6.45 1.09 -1.26 0.14 121.20 132.93 2o5i s ILE 703 Ca -0.02 1.20 0.07 0.00 -1.10 0.00 0.00 60.65 60.79 2o5i s ILE 703 Cb -0.07 -3.93 -0.02 0.00 -1.06 0.00 0.00 42.46 37.38 2o5i s ILE 703 CO -0.00 0.27 -0.21 -2.28 -0.10 0.00 0.00 174.94 172.62 2o5i s HIS 704 N 0.86 1.87 -0.15 3.97 2.46 -0.66 -3.86 115.29 119.78 2o5i s HIS 704 Ca 0.31 -0.36 0.01 0.00 0.47 0.00 0.00 55.06 55.49 2o5i s HIS 704 Cb -0.16 -1.19 0.02 0.00 -0.13 0.00 0.00 32.58 31.12 2o5i s HIS 704 CO 0.14 -0.01 -0.15 0.42 -2.47 0.00 0.00 174.74 172.66 2o5i s ILE 705 N -0.55 1.65 -0.12 0.89 1.01 -1.11 -0.34 121.20 122.64 2o5i s ILE 705 Ca 0.08 -0.69 -0.01 0.00 0.00 0.00 0.00 60.65 60.03 2o5i s ILE 705 Cb -0.08 -1.53 -0.02 0.00 0.01 0.00 0.00 42.46 40.83 2o5i s ILE 705 CO -0.00 0.47 -0.09 -0.70 0.00 0.00 0.00 174.94 174.62 2o5i s GLU 706 N 1.36 3.26 -0.86 2.79 2.56 -0.55 -4.40 118.70 122.86 2o5i s GLU 706 Ca 0.03 -0.60 -0.07 0.00 0.00 0.00 0.00 54.97 54.33 2o5i s GLU 706 Cb -0.13 -2.69 0.22 0.00 2.00 0.00 0.00 34.13 33.52 2o5i s GLU 706 CO -0.09 0.36 0.76 0.50 -0.56 0.00 0.00 175.26 176.23 2o5i s ARG 707 N -0.00 3.38 0.44 4.30 3.52 -1.26 -2.28 118.95 127.04 2o5i s ARG 707 Ca -0.02 -2.88 -0.24 0.00 -0.13 0.00 0.00 55.73 52.47 2o5i s ARG 707 Cb -0.14 -4.15 -0.08 0.00 -1.56 0.00 0.00 34.95 29.03 2o5i s ARG 707 CO 0.03 -1.24 1.15 0.71 -0.81 0.00 0.00 175.30 175.13 2o5i s TYR 708 N -0.64 2.99 -0.05 5.12 1.51 -1.12 -4.87 117.35 120.28 2o5i s TYR 708 Ca 0.23 1.56 -0.08 0.00 -1.01 0.00 0.00 57.07 57.77 2o5i s TYR 708 Cb -0.12 -3.34 0.02 0.00 -0.11 0.00 0.00 41.96 38.41 2o5i s TYR 708 CO -0.08 -1.31 0.20 -2.00 -1.11 0.00 0.00 175.55 171.25 2o5i s GLU 709 N -2.58 0.34 0.03 -0.62 2.12 -1.26 -1.85 118.70 114.87 2o5i s GLU 709 Ca 0.61 0.08 0.01 0.00 0.36 0.00 0.00 54.97 56.02 2o5i s GLU 709 Cb -0.28 0.15 -0.02 0.00 0.26 0.00 0.00 34.13 34.25 2o5i s GLU 709 CO 0.34 -0.06 -0.04 -1.50 -0.54 0.00 0.00 175.26 173.46 2o5i s ILE 710 N -0.39 0.24 -0.03 -3.70 2.07 -1.07 -5.04 121.20 113.28 2o5i s ILE 710 Ca -0.05 -0.93 0.04 0.00 -1.41 0.00 0.00 60.65 58.31 2o5i s ILE 710 Cb -0.03 -0.36 -0.01 0.00 0.13 0.00 0.00 42.46 42.20 2o5i s ILE 710 CO 0.01 -0.44 -0.16 -1.61 -1.91 0.00 0.00 174.94 170.82 2o5i s GLU 711 N -1.44 1.57 -0.92 3.50 2.02 -1.26 -2.29 118.70 119.88 2o5i s GLU 711 Ca -0.14 -0.58 -0.23 0.00 0.02 0.00 0.00 54.97 54.05 2o5i s GLU 711 Cb -0.10 -1.42 0.06 0.00 0.10 0.00 0.00 34.13 32.78 2o5i s GLU 711 CO -0.01 0.27 1.33 0.00 0.02 0.00 0.00 175.26 176.87 2o5i s ALA 712 N -0.09 2.85 0.63 5.21 0.00 -0.99 -5.00 121.76 124.37 2o5i s ALA 712 Ca -0.00 -2.14 -0.11 0.00 0.00 0.00 0.00 51.96 49.71 2o5i s ALA 712 Cb -0.10 -4.35 -0.03 0.00 0.00 0.00 0.00 23.12 18.64 2o5i s ALA 712 CO 0.01 -3.39 1.03 0.50 0.00 0.00 0.00 175.76 173.92 2o5i s ARG 713 N 4.69 3.50 -0.42 0.00 3.52 -1.26 -2.46 118.95 126.51 2o5i s ARG 713 Ca 0.40 0.79 -0.09 0.00 -0.13 0.00 0.00 55.73 56.70 2o5i s ARG 713 Cb -0.04 -2.07 0.08 0.00 -1.56 0.00 0.00 34.95 31.37 2o5i s ARG 713 CO -0.03 -0.65 0.27 -0.51 -0.81 0.00 0.00 175.30 173.56 2o5i s ASP 714 N -4.07 5.66 0.07 -2.12 1.01 -1.15 -1.71 116.67 114.36 2o5i s ASP 714 Ca 0.56 -1.50 -0.02 0.00 0.71 0.00 0.00 52.55 52.30 2o5i s ASP 714 Cb -0.11 -2.00 -0.04 0.00 1.01 0.00 0.00 42.92 41.77 2o5i s ASP 714 CO 0.53 -0.54 0.25 0.42 0.21 0.00 0.00 175.17 176.04 2o5i s THR 715 N 1.43 5.33 -2.00 -1.27 -4.23 -1.26 -4.96 115.64 108.69 2o5i s THR 715 Ca 0.03 -0.19 0.13 0.00 -1.18 0.00 0.00 61.69 60.48 2o5i s THR 715 Cb -0.23 -3.61 0.38 0.00 1.34 0.00 0.00 72.50 70.38 2o5i s THR 715 CO 0.02 0.17 1.21 0.29 -0.54 0.00 0.00 174.62 175.77 2o5i n LYS 716 N 0.42 0.42 0.00 3.99 5.02 -1.26 -1.00 118.16 125.76 2o5i n LYS 716 Ca -0.06 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.34 2o5i n LYS 716 Cb 0.52 -1.49 -0.09 0.00 -0.02 0.00 0.00 35.03 33.95 2o5i n LYS 716 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2o5i n LEU 717 N -0.99 0.66 0.00 -0.35 4.77 -1.26 -5.04 117.00 114.80 2o5i n LEU 717 Ca 0.10 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 2o5i n LEU 717 Cb 0.05 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2o5i n LEU 717 CO 0.07 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 2o5i n GLY 718 N 1.42 4.45 3.68 -0.72 0.00 -0.17 -4.84 105.19 109.01 2o5i n GLY 718 Ca 0.02 -0.74 -0.43 0.00 0.00 0.00 0.00 46.02 44.86 2o5i n GLY 718 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2o5i n PRO 719 N -0.61 2.05 -2.40 1.61 -0.02 -1.26 -3.99 135.00 130.38 2o5i n PRO 719 Ca 0.00 0.72 -0.41 0.00 -2.02 0.00 0.00 63.50 61.79 2o5i n PRO 719 Cb 0.00 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.15 2o5i n PRO 719 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2o5i s GLU 720 N -1.47 3.25 0.50 -0.52 2.02 -0.70 -4.84 118.70 116.94 2o5i s GLU 720 Ca 0.59 0.35 -0.17 0.00 0.02 0.00 0.00 54.97 55.76 2o5i s GLU 720 Cb -0.60 -4.14 -0.08 0.00 0.10 0.00 0.00 34.13 29.40 2o5i s GLU 720 CO 0.59 -2.01 0.97 1.03 0.02 0.00 0.00 175.26 175.86 2o5i s ARG 721 N 5.62 4.00 -0.52 1.61 0.52 -1.00 -4.48 118.95 124.69 2o5i s ARG 721 Ca 0.50 0.98 -0.02 0.00 -0.52 0.00 0.00 55.73 56.67 2o5i s ARG 721 Cb -0.10 -2.15 0.14 0.00 0.52 0.00 0.00 34.95 33.35 2o5i s ARG 721 CO 0.23 -0.22 0.32 -1.50 0.02 0.00 0.00 175.30 174.15 2o5i s ILE 722 N -2.54 3.39 0.21 1.52 2.07 -1.26 -1.06 121.20 123.53 2o5i s ILE 722 Ca 0.59 -2.63 -0.03 0.00 -1.41 0.00 0.00 60.65 57.18 2o5i s ILE 722 Cb -0.10 -3.27 -0.04 0.00 0.13 0.00 0.00 42.46 39.19 2o5i s ILE 722 CO 0.28 -0.79 0.17 0.28 -1.91 0.00 0.00 174.94 172.98 2o5i s THR 723 N 0.41 0.00 -0.74 4.00 -1.32 -1.26 -4.69 115.64 112.04 2o5i s THR 723 Ca 0.13 -1.92 0.14 0.00 -1.21 0.00 0.00 61.69 58.83 2o5i s THR 723 Cb -0.22 -2.46 0.13 0.00 -1.51 0.00 0.00 72.50 68.44 2o5i s THR 723 CO -0.04 0.00 1.42 -1.14 -2.21 0.00 0.00 174.62 172.66 2o5i n ARG 724 N -0.28 0.07 -2.39 7.08 0.63 -1.26 -4.38 116.66 116.12 2o5i n ARG 724 Ca 0.02 0.43 -0.42 0.00 -0.92 0.00 0.00 57.85 56.95 2o5i n ARG 724 Cb 0.65 -1.66 -0.03 0.00 0.45 0.00 0.00 32.46 31.88 2o5i n ARG 724 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2o5i s ASP 725 N -3.45 6.18 -0.92 6.15 -1.08 -1.26 -4.88 116.67 117.40 2o5i s ASP 725 Ca 0.03 0.40 -0.02 0.00 -0.52 0.00 0.00 52.55 52.44 2o5i s ASP 725 Cb 0.06 -2.54 0.25 0.00 -1.46 0.00 0.00 42.92 39.23 2o5i s ASP 725 CO 0.21 -1.64 0.95 -0.38 0.52 0.00 0.00 175.17 174.82 2o5i n ILE 726 N 6.91 3.54 0.00 4.11 -0.00 -1.26 -4.76 119.36 127.90 2o5i n ILE 726 Ca 0.13 -5.32 0.00 0.00 -0.00 0.00 0.00 62.75 57.56 2o5i n ILE 726 Cb 0.49 -2.31 0.00 0.00 -0.00 0.00 0.00 39.64 37.82 2o5i n ILE 726 CO 0.00 0.00 0.00 -2.65 -0.00 0.00 0.00 176.55 173.90 2o5i n PRO 727 N 1.94 0.00 -0.05 0.38 -0.02 -1.26 -3.69 135.00 132.29 2o5i n PRO 727 Ca 0.24 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.66 2o5i n PRO 727 Cb 0.37 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.77 2o5i n PRO 727 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2o5i n HIS 728 N -2.10 0.00 0.00 6.00 8.25 -1.26 -4.96 115.22 121.15 2o5i n HIS 728 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2o5i n HIS 728 Cb 0.00 -0.50 0.00 0.00 1.12 0.00 0.00 29.99 30.61 2o5i n HIS 728 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2o5i n LEU 729 N -2.50 0.66 -3.83 2.41 4.77 -1.24 -5.13 117.00 112.13 2o5i n LEU 729 Ca -0.18 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.71 2o5i n LEU 729 Cb 0.81 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.83 2o5i n LEU 729 CO 0.19 0.11 -0.07 -0.94 -1.33 0.00 0.00 177.39 175.35 2o5i s SER 730 N -3.09 0.07 0.11 -1.43 1.04 -1.26 -4.98 113.70 104.17 2o5i s SER 730 Ca 0.00 -0.57 0.10 0.00 0.48 0.00 0.00 55.95 55.96 2o5i s SER 730 Cb 0.00 0.34 -0.16 0.00 0.10 0.00 0.00 66.02 66.30 2o5i s SER 730 CO 0.00 -0.71 1.15 -0.08 0.98 0.00 0.00 173.24 174.58 2o5i h GLU 731 N 2.84 0.00 0.00 4.02 4.57 -1.97 -3.32 114.58 120.72 2o5i h GLU 731 Ca -0.34 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 57.84 2o5i h GLU 731 Cb 1.20 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.79 2o5i h GLU 731 CO 0.54 0.75 -0.02 0.00 -1.18 0.00 0.00 179.01 179.10 2o5i h ALA 732 N 1.12 1.70 -0.02 2.92 0.00 -2.03 0.94 119.26 123.90 2o5i h ALA 732 Ca -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2o5i h ALA 732 Cb 1.74 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.52 2o5i h ALA 732 CO 0.10 0.02 -0.07 0.00 0.00 0.00 0.00 179.25 179.30 2o5i n ALA 733 N -2.41 2.70 -0.10 0.00 0.00 -1.25 -4.03 120.51 115.42 2o5i n ALA 733 Ca -0.03 -0.51 0.05 0.00 0.00 0.00 0.00 53.44 52.95 2o5i n ALA 733 Cb 0.10 -1.05 0.13 0.00 0.00 0.00 0.00 19.45 18.62 2o5i n ALA 733 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2o5i n LEU 734 N 0.29 2.72 0.12 0.00 4.32 0.31 -4.55 117.00 120.21 2o5i n LEU 734 Ca 0.16 -1.89 -0.05 0.00 -0.02 0.00 0.00 56.01 54.21 2o5i n LEU 734 Cb 0.42 -0.18 -0.02 0.00 -1.62 0.00 0.00 43.42 42.01 2o5i n LEU 734 CO 0.19 0.67 0.35 0.03 -1.22 0.00 0.00 177.39 177.40 2o5i h ARG 735 N 1.82 -0.31 -0.91 3.23 3.08 -1.65 -3.25 114.38 116.38 2o5i h ARG 735 Ca 0.00 0.02 0.22 0.00 0.07 0.00 0.00 59.98 60.29 2o5i h ARG 735 Cb 0.68 0.07 -0.12 0.00 0.08 0.00 0.00 29.97 30.67 2o5i h ARG 735 CO 0.00 -0.21 0.42 -0.44 -1.07 0.00 0.00 179.97 178.67 2o5i h ASP 736 N -0.44 0.38 -0.17 7.04 3.45 -1.87 -2.48 116.42 122.33 2o5i h ASP 736 Ca -0.03 0.15 -0.58 0.00 0.43 0.00 0.00 57.03 57.00 2o5i h ASP 736 Cb 0.25 0.12 0.01 0.00 -0.56 0.00 0.00 39.33 39.15 2o5i h ASP 736 CO 0.05 0.02 2.04 -0.11 -1.57 0.00 0.00 179.24 179.67 2o5i n LEU 737 N -5.02 4.07 -0.07 1.55 0.00 -1.23 -1.24 117.00 115.07 2o5i n LEU 737 Ca 0.23 -3.11 -0.09 0.00 0.00 0.00 0.00 56.01 53.04 2o5i n LEU 737 Cb 0.66 -1.35 -0.05 0.00 0.00 0.00 0.00 43.42 42.68 2o5i n LEU 737 CO 0.13 -0.61 -0.13 -0.78 0.00 0.00 0.00 177.39 176.00 2o5i h ASP 738 N 8.21 0.00 -2.68 1.96 3.58 -1.52 -3.45 116.42 122.52 2o5i h ASP 738 Ca 0.38 -0.30 -0.52 0.00 0.42 0.00 0.00 57.03 57.01 2o5i h ASP 738 Cb 0.75 0.00 0.04 0.00 1.72 0.00 0.00 39.33 41.84 2o5i h ASP 738 CO 1.74 0.88 1.00 -1.61 -2.88 0.00 0.00 179.24 178.36 2o5i s GLU 739 N -2.05 4.16 -0.71 0.28 0.41 -1.23 -4.77 118.70 114.80 2o5i s GLU 739 Ca -0.14 2.50 -0.34 0.00 -0.41 0.00 0.00 54.97 56.58 2o5i s GLU 739 Cb 0.01 -3.30 -0.17 0.00 -1.78 0.00 0.00 34.13 28.89 2o5i s GLU 739 CO 0.32 -0.73 2.45 0.39 -0.49 0.00 0.00 175.26 177.20 2o5i n GLU 740 N 4.62 0.33 0.00 1.61 4.71 -1.26 -2.06 120.64 128.59 2o5i n GLU 740 Ca 0.16 0.05 0.00 0.00 -0.01 0.00 0.00 57.16 57.35 2o5i n GLU 740 Cb 0.38 -1.95 0.00 0.00 -1.01 0.00 0.00 31.44 28.85 2o5i n GLU 740 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2o5i n GLY 741 N 6.65 2.48 3.81 0.62 0.00 -1.26 -4.54 105.19 112.94 2o5i n GLY 741 Ca 0.55 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 2o5i n GLY 741 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o5i s VAL 742 N 0.00 3.87 0.23 1.61 1.01 -0.88 -3.06 120.40 123.19 2o5i s VAL 742 Ca 0.00 0.95 -0.20 0.00 0.00 0.00 0.00 61.98 62.73 2o5i s VAL 742 Cb 0.00 -3.43 -0.08 0.00 0.00 0.00 0.00 36.38 32.87 2o5i s VAL 742 CO 0.00 -0.46 0.75 0.54 0.00 0.00 0.00 175.10 175.93 2o5i s VAL 743 N -2.35 4.53 0.42 2.92 0.11 -1.16 -3.48 120.40 121.38 2o5i s VAL 743 Ca 0.64 1.35 -0.22 0.00 -2.93 0.00 0.00 61.98 60.82 2o5i s VAL 743 Cb -0.16 -3.88 -0.10 0.00 -1.53 0.00 0.00 36.38 30.71 2o5i s VAL 743 CO 0.32 0.21 0.98 0.00 -3.33 0.00 0.00 175.10 173.29 2o5i s ARG 744 N -1.95 4.20 0.21 1.54 1.70 -0.37 -4.86 118.95 119.41 2o5i s ARG 744 Ca 0.43 1.28 -0.30 0.00 -0.47 0.00 0.00 55.73 56.67 2o5i s ARG 744 Cb -0.17 -2.34 -0.09 0.00 -0.57 0.00 0.00 34.95 31.78 2o5i s ARG 744 CO 0.21 -0.08 1.23 0.42 -1.08 0.00 0.00 175.30 176.01 2o5i s ILE 745 N -1.94 3.37 0.00 4.99 1.09 -1.26 -3.21 121.20 124.24 2o5i s ILE 745 Ca 0.60 1.18 0.00 0.00 -1.10 0.00 0.00 60.65 61.33 2o5i s ILE 745 Cb -0.15 -3.75 0.00 0.00 -1.06 0.00 0.00 42.46 37.50 2o5i s ILE 745 CO 0.19 0.20 0.00 0.61 -0.10 0.00 0.00 174.94 175.84 2o5i n GLY 746 N 2.02 0.59 3.49 6.18 0.00 0.24 -4.95 105.19 112.76 2o5i n GLY 746 Ca 0.04 -0.74 -0.36 0.00 0.00 0.00 0.00 46.02 44.96 2o5i n GLY 746 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o5i s ALA 747 N -2.00 3.23 -0.29 4.61 0.00 -1.20 -4.82 121.76 121.29 2o5i s ALA 747 Ca 0.00 -1.06 -0.28 0.00 0.00 0.00 0.00 51.96 50.62 2o5i s ALA 747 Cb 0.00 -2.09 -0.05 0.00 0.00 0.00 0.00 23.12 20.99 2o5i s ALA 747 CO 0.00 -0.38 2.18 -2.00 0.00 0.00 0.00 175.76 175.57 2o5i s GLU 748 N 1.41 2.97 -0.33 0.00 2.12 -1.26 -2.99 118.70 120.62 2o5i s GLU 748 Ca 0.06 1.80 -0.11 0.00 0.36 0.00 0.00 54.97 57.07 2o5i s GLU 748 Cb -0.15 -4.38 -0.01 0.00 0.26 0.00 0.00 34.13 29.85 2o5i s GLU 748 CO 0.04 -2.29 0.20 0.14 -0.54 0.00 0.00 175.26 172.81 2o5i s VAL 749 N 8.79 4.93 0.40 3.70 -7.23 0.86 -5.01 120.40 126.85 2o5i s VAL 749 Ca 0.96 -0.36 -0.00 0.00 -1.81 0.00 0.00 61.98 60.77 2o5i s VAL 749 Cb -0.28 -3.54 -0.02 0.00 0.56 0.00 0.00 36.38 33.09 2o5i s VAL 749 CO 0.33 0.00 0.62 -0.54 -0.31 0.00 0.00 175.10 175.21 2o5i s LYS 750 N 1.66 3.37 0.10 4.82 3.01 -1.26 -3.55 119.74 127.89 2o5i s LYS 750 Ca 0.05 -0.29 -0.34 0.00 -1.01 0.00 0.00 55.97 54.38 2o5i s LYS 750 Cb -0.17 -2.58 -0.13 0.00 -1.01 0.00 0.00 37.83 33.93 2o5i s LYS 750 CO 0.08 -0.03 1.65 -2.30 0.51 0.00 0.00 175.35 175.26 2o5i n PRO 751 N -1.95 2.15 -0.24 -1.68 -0.02 -1.26 -2.17 135.00 129.84 2o5i n PRO 751 Ca -0.02 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 2o5i n PRO 751 Cb 0.56 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 2o5i n PRO 751 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2o5i n GLY 752 N 3.64 0.75 3.92 -1.23 0.00 -0.49 -4.99 105.19 106.80 2o5i n GLY 752 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 2o5i n GLY 752 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2o5i s ASP 753 N -2.48 6.30 -0.24 1.61 1.01 -0.92 -4.75 116.67 117.20 2o5i s ASP 753 Ca 0.00 0.72 -0.28 0.00 0.71 0.00 0.00 52.55 53.70 2o5i s ASP 753 Cb 0.00 -2.15 0.01 0.00 1.01 0.00 0.00 42.92 41.79 2o5i s ASP 753 CO 0.00 -0.42 0.98 -0.63 0.21 0.00 0.00 175.17 175.31 2o5i s ILE 754 N -2.49 4.71 -0.05 0.77 1.01 -1.26 -0.28 121.20 123.60 2o5i s ILE 754 Ca 0.44 1.86 -0.14 0.00 0.00 0.00 0.00 60.65 62.81 2o5i s ILE 754 Cb -0.10 -4.27 -0.31 0.00 0.01 0.00 0.00 42.46 37.80 2o5i s ILE 754 CO 0.39 -0.18 0.71 -0.07 0.00 0.00 0.00 174.94 175.79 2o5i h LEU 755 N 9.44 0.57 -7.34 2.97 3.38 -1.11 -3.44 115.31 119.78 2o5i h LEU 755 Ca -0.20 -0.91 -0.15 0.00 0.09 0.00 0.00 57.88 56.71 2o5i h LEU 755 Cb 1.07 -0.19 -0.26 0.00 0.09 0.00 0.00 40.66 41.37 2o5i h LEU 755 CO 0.95 1.69 -0.35 -0.69 0.09 0.00 0.00 178.44 180.13 2o5i s VAL 756 N -2.53 -0.02 0.33 1.22 1.01 -0.34 -2.99 120.40 117.08 2o5i s VAL 756 Ca -0.16 0.06 -0.05 0.00 0.00 0.00 0.00 61.98 61.83 2o5i s VAL 756 Cb 0.04 -0.49 -0.05 0.00 0.00 0.00 0.00 36.38 35.89 2o5i s VAL 756 CO 0.84 0.02 0.60 -0.83 0.00 0.00 0.00 175.10 175.74 2o5i s GLY 757 N 0.74 1.73 -0.15 4.51 0.00 -1.17 0.79 107.32 113.77 2o5i s GLY 757 Ca -0.05 -0.58 -0.29 0.00 0.00 0.00 0.00 44.72 43.81 2o5i s GLY 757 CO -0.05 -0.46 0.88 -1.60 0.00 0.00 0.00 173.10 171.87 2o5i s ARG 758 N -3.85 0.75 -0.07 2.90 3.52 -1.22 -3.99 118.95 116.98 2o5i s ARG 758 Ca 0.44 0.32 -0.01 0.00 -0.13 0.00 0.00 55.73 56.35 2o5i s ARG 758 Cb -0.10 0.36 0.03 0.00 -1.56 0.00 0.00 34.95 33.67 2o5i s ARG 758 CO 0.33 -0.20 0.00 0.95 -0.81 0.00 0.00 175.30 175.56 2o5i s THR 759 N -0.81 0.39 0.00 4.11 -4.23 -0.22 0.57 115.64 115.45 2o5i s THR 759 Ca -0.04 0.12 0.00 0.00 -1.18 0.00 0.00 61.69 60.59 2o5i s THR 759 Cb -0.01 -0.54 0.00 0.00 1.34 0.00 0.00 72.50 73.29 2o5i s THR 759 CO 0.03 0.26 0.00 -1.54 -0.54 0.00 0.00 174.62 172.83 2o5i n SER 760 N 5.14 1.28 -4.88 3.99 3.41 0.57 -2.37 113.62 120.76 2o5i n SER 760 Ca -0.07 -0.85 -0.34 0.00 -0.26 0.00 0.00 58.87 57.35 2o5i n SER 760 Cb 0.50 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.40 2o5i n SER 760 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2o5i s PHE 761 N -0.04 3.51 0.05 7.33 0.40 -1.26 0.20 117.98 128.16 2o5i s PHE 761 Ca 0.00 0.36 -0.24 0.00 -0.60 0.00 0.00 56.93 56.45 2o5i s PHE 761 Cb 0.00 -1.83 -0.12 0.00 0.51 0.00 0.00 43.02 41.58 2o5i s PHE 761 CO 0.00 0.64 1.36 -0.22 0.70 0.00 0.00 175.22 177.71 2o5i h LYS 762 N 4.05 -0.75 0.00 0.44 1.63 -1.92 -3.45 116.57 116.58 2o5i h LYS 762 Ca -0.50 0.05 -0.08 0.00 -0.85 0.00 0.00 60.65 59.27 2o5i h LYS 762 Cb 1.19 0.17 0.01 0.00 -0.60 0.00 0.00 32.23 33.00 2o5i h LYS 762 CO 0.66 -0.50 0.01 0.41 -3.45 0.00 0.00 179.45 176.59 2o5i n GLY 763 N -1.40 1.06 0.11 5.01 0.00 -1.26 -5.03 105.19 103.68 2o5i n GLY 763 Ca -0.09 -2.02 -0.20 0.00 0.00 0.00 0.00 46.02 43.71 2o5i n GLY 763 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2o5i h GLU 764 N 0.00 0.26 0.00 1.61 4.39 -1.97 -3.45 114.58 115.42 2o5i h GLU 764 Ca -0.05 -0.45 0.00 0.00 0.34 0.00 0.00 59.36 59.19 2o5i h GLU 764 Cb 0.21 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2o5i h GLU 764 CO 0.06 1.22 0.00 -1.13 -1.16 0.00 0.00 179.01 178.00 2o5i n SER 765 N -4.12 0.00 -4.56 1.42 3.41 -1.26 -4.93 113.62 103.58 2o5i n SER 765 Ca -0.16 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.19 2o5i n SER 765 Cb 0.82 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.67 2o5i n SER 765 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2o5i s GLU 766 N -1.00 2.01 0.00 4.33 4.04 -1.26 -5.15 118.70 121.67 2o5i s GLU 766 Ca 0.00 -1.38 0.00 0.00 0.04 0.00 0.00 54.97 53.63 2o5i s GLU 766 Cb 0.00 -2.09 0.00 0.00 0.02 0.00 0.00 34.13 32.06 2o5i s GLU 766 CO 0.00 0.41 0.00 -2.30 -1.84 0.00 0.00 175.26 171.53 2o5i n PRO 767 N -0.18 0.51 -4.73 -4.83 -0.02 -1.26 -4.33 135.00 120.15 2o5i n PRO 767 Ca -0.10 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.11 2o5i n PRO 767 Cb 0.57 0.00 -0.17 0.00 -0.02 0.00 0.00 33.50 33.88 2o5i n PRO 767 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2o5i s THR 768 N -0.33 1.50 0.31 3.45 2.01 -1.26 -5.00 115.64 116.32 2o5i s THR 768 Ca 0.00 -0.68 0.02 0.00 0.31 0.00 0.00 61.69 61.35 2o5i s THR 768 Cb 0.00 -1.34 0.14 0.00 0.01 0.00 0.00 72.50 71.31 2o5i s THR 768 CO 0.00 0.44 1.83 -0.65 -0.69 0.00 0.00 174.62 175.55 2o5i h PRO 769 N 7.02 0.60 0.00 4.92 0.11 -1.99 0.06 132.00 142.72 2o5i h PRO 769 Ca -0.28 -0.14 -0.22 0.00 0.11 0.00 0.00 66.00 65.48 2o5i h PRO 769 Cb 1.20 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.19 2o5i h PRO 769 CO 0.48 0.63 -1.42 0.93 -0.21 0.00 0.00 178.00 178.40 2o5i h GLU 770 N 0.57 0.00 0.00 1.05 4.39 -2.01 -3.30 114.58 115.27 2o5i h GLU 770 Ca 0.12 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.82 2o5i h GLU 770 Cb 0.38 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2o5i h GLU 770 CO 0.01 0.46 -0.15 1.49 -1.16 0.00 0.00 179.01 179.66 2o5i h GLU 771 N 0.00 0.00 -0.06 2.33 4.81 -1.97 -3.20 114.58 116.49 2o5i h GLU 771 Ca -0.19 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 58.83 2o5i h GLU 771 Cb 1.76 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.15 2o5i h GLU 771 CO 0.07 0.00 -0.85 -0.09 -0.73 0.00 0.00 179.01 177.41 2o5i h ARG 772 N 0.00 0.55 -0.10 1.92 9.65 -1.06 -2.71 114.38 122.64 2o5i h ARG 772 Ca 0.00 -0.51 -0.11 0.00 -1.10 0.00 0.00 59.98 58.27 2o5i h ARG 772 Cb 0.81 0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.52 2o5i h ARG 772 CO 0.00 1.13 -0.35 -0.07 2.80 0.00 0.00 179.97 183.48 2o5i h LEU 773 N 0.35 0.48 -0.15 3.80 3.38 -1.66 -2.88 115.31 118.63 2o5i h LEU 773 Ca -0.06 -0.62 0.01 0.00 0.09 0.00 0.00 57.88 57.29 2o5i h LEU 773 Cb 1.47 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 2o5i h LEU 773 CO 0.16 1.02 0.09 0.25 0.09 0.00 0.00 178.44 180.04 2o5i h LEU 774 N -0.03 0.14 0.05 1.67 5.85 -1.64 -1.62 115.31 119.74 2o5i h LEU 774 Ca -0.02 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.73 2o5i h LEU 774 Cb 0.99 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.95 2o5i h LEU 774 CO 0.07 0.11 -0.26 0.03 -0.34 0.00 0.00 178.44 178.05 2o5i h ARG 775 N 0.18 -0.42 -0.82 1.25 2.47 -1.57 -2.91 114.38 112.57 2o5i h ARG 775 Ca 0.06 0.03 0.05 0.00 -1.26 0.00 0.00 59.98 58.85 2o5i h ARG 775 Cb -0.00 0.09 -0.05 0.00 -1.65 0.00 0.00 29.97 28.36 2o5i h ARG 775 CO -0.03 -0.28 0.54 0.77 0.56 0.00 0.00 179.97 181.53 2o5i h SER 776 N -0.43 0.84 0.42 7.04 0.02 -1.34 0.36 113.55 120.45 2o5i h SER 776 Ca 0.05 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 2o5i h SER 776 Cb 0.49 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.84 2o5i h SER 776 CO -0.20 0.56 -0.25 0.40 -1.14 0.00 0.00 176.83 176.20 2o5i h ILE 777 N 0.97 0.48 0.01 3.27 2.04 -1.09 -3.31 117.51 119.87 2o5i h ILE 777 Ca 0.34 0.00 -0.30 0.00 1.00 0.00 0.00 64.86 65.90 2o5i h ILE 777 Cb 0.12 0.48 -0.05 0.00 -0.74 0.00 0.00 36.82 36.63 2o5i h ILE 777 CO -0.11 0.00 -1.78 0.49 0.00 0.00 0.00 178.15 176.75 2o5i n PHE 778 N -5.38 0.92 0.00 1.37 3.01 -1.20 -4.91 117.46 111.27 2o5i n PHE 778 Ca -0.11 0.33 0.00 0.00 1.01 0.00 0.00 57.45 58.68 2o5i n PHE 778 Cb 0.29 -1.17 0.00 0.00 -0.01 0.00 0.00 39.48 38.59 2o5i n PHE 778 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2o5i n GLY 779 N 1.59 -1.54 0.28 1.37 0.00 0.11 -5.05 105.19 101.95 2o5i n GLY 779 Ca -0.19 0.96 0.05 0.00 0.00 0.00 0.00 46.02 46.83 2o5i n GLY 779 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2o5i h GLU 780 N 0.00 0.08 -4.99 1.61 4.11 -1.14 -3.22 114.58 111.04 2o5i h GLU 780 Ca 0.00 -0.00 -0.52 0.00 0.07 0.00 0.00 59.36 58.90 2o5i h GLU 780 Cb 0.00 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 2o5i h GLU 780 CO 0.00 0.05 1.82 0.36 0.07 0.00 0.00 179.01 181.32 2o5i n LYS 781 N -5.37 1.77 -4.82 1.06 2.85 -1.26 -4.66 118.16 107.72 2o5i n LYS 781 Ca 0.13 -2.28 -0.33 0.00 -1.05 0.00 0.00 58.31 54.79 2o5i n LYS 781 Cb 0.47 -3.33 -0.15 0.00 -0.65 0.00 0.00 35.03 31.37 2o5i n LYS 781 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2o5i s ALA 782 N 7.39 2.58 -0.18 0.58 0.00 -1.22 -5.06 121.76 125.86 2o5i s ALA 782 Ca 0.61 -0.90 -0.34 0.00 0.00 0.00 0.00 51.96 51.34 2o5i s ALA 782 Cb 0.07 -1.17 -0.11 0.00 0.00 0.00 0.00 23.12 21.91 2o5i s ALA 782 CO 0.11 0.26 2.00 -2.13 0.00 0.00 0.00 175.76 176.00 2o5i n ARG 783 N 3.49 1.84 0.30 0.00 0.63 -1.26 -4.79 116.66 116.86 2o5i n ARG 783 Ca -0.18 0.62 0.20 0.00 -0.92 0.00 0.00 57.85 57.57 2o5i n ARG 783 Cb 0.53 -2.67 0.99 0.00 0.45 0.00 0.00 32.46 31.76 2o5i n ARG 783 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 2o5i h ASP 784 N 10.75 0.00 -3.91 6.15 1.82 -1.97 -3.44 116.42 125.82 2o5i h ASP 784 Ca -0.42 0.00 -0.52 0.00 -0.39 0.00 0.00 57.03 55.70 2o5i h ASP 784 Cb 1.28 0.00 0.06 0.00 0.68 0.00 0.00 39.33 41.35 2o5i h ASP 784 CO 0.97 0.00 0.57 0.54 -1.61 0.00 0.00 179.24 179.70 2o5i s VAL 785 N -3.93 2.92 -0.02 2.25 0.11 -1.26 -3.96 120.40 116.52 2o5i s VAL 785 Ca -0.03 0.85 -0.03 0.00 -2.93 0.00 0.00 61.98 59.84 2o5i s VAL 785 Cb 0.11 -3.51 -0.04 0.00 -1.53 0.00 0.00 36.38 31.41 2o5i s VAL 785 CO 0.42 0.14 0.18 -0.75 -3.33 0.00 0.00 175.10 171.76 2o5i s LYS 786 N -2.05 3.44 -0.44 1.54 2.20 0.52 -4.88 119.74 120.08 2o5i s LYS 786 Ca 0.53 -0.31 -0.29 0.00 -0.36 0.00 0.00 55.97 55.54 2o5i s LYS 786 Cb -0.35 -3.10 0.03 0.00 -1.51 0.00 0.00 37.83 32.89 2o5i s LYS 786 CO 0.46 0.68 1.14 0.34 -0.36 0.00 0.00 175.35 177.61 2o5i s ASP 787 N -1.89 6.68 -0.56 1.43 -1.08 -1.26 -0.32 116.67 119.68 2o5i s ASP 787 Ca 0.27 0.62 0.06 0.00 -0.52 0.00 0.00 52.55 52.97 2o5i s ASP 787 Cb -0.13 -2.55 0.21 0.00 -1.46 0.00 0.00 42.92 38.99 2o5i s ASP 787 CO 0.18 -1.18 0.54 0.35 0.52 0.00 0.00 175.17 175.57 2o5i n THR 788 N 6.64 0.73 -4.59 1.71 -2.24 0.19 -4.93 114.28 111.80 2o5i n THR 788 Ca 0.12 -4.47 -0.34 0.00 -2.27 0.00 0.00 64.05 57.09 2o5i n THR 788 Cb 0.48 -2.00 -0.11 0.00 -2.10 0.00 0.00 70.33 66.60 2o5i n THR 788 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2o5i s SER 789 N -1.36 4.70 -0.23 3.42 0.01 -1.24 -3.43 113.70 115.58 2o5i s SER 789 Ca 0.33 -0.02 -0.30 0.00 1.31 0.00 0.00 55.95 57.27 2o5i s SER 789 Cb 0.07 -1.26 -0.07 0.00 0.21 0.00 0.00 66.02 64.98 2o5i s SER 789 CO -0.12 0.34 2.20 -0.11 0.41 0.00 0.00 173.24 175.96 2o5i n LEU 790 N 2.36 3.08 -4.85 2.44 7.94 0.24 -4.91 117.00 123.29 2o5i n LEU 790 Ca -0.18 0.30 -0.21 0.00 -1.11 0.00 0.00 56.01 54.80 2o5i n LEU 790 Cb 0.53 -1.49 -0.04 0.00 0.53 0.00 0.00 43.42 42.95 2o5i n LEU 790 CO 0.28 -0.64 -0.04 -0.13 -1.11 0.00 0.00 177.39 175.75 2o5i s ARG 791 N 6.18 2.51 -0.31 1.96 0.52 -1.26 -0.56 118.95 127.99 2o5i s ARG 791 Ca 1.02 -1.55 -0.29 0.00 -0.52 0.00 0.00 55.73 54.39 2o5i s ARG 791 Cb -0.46 -2.33 0.00 0.00 0.52 0.00 0.00 34.95 32.68 2o5i s ARG 791 CO 0.39 -0.14 1.34 0.08 0.02 0.00 0.00 175.30 176.99 2o5i s VAL 792 N -2.47 4.06 0.51 3.52 1.01 0.62 -4.69 120.40 122.96 2o5i s VAL 792 Ca 0.46 1.18 -0.23 0.00 0.00 0.00 0.00 61.98 63.40 2o5i s VAL 792 Cb -0.03 -4.13 -0.06 0.00 0.00 0.00 0.00 36.38 32.16 2o5i s VAL 792 CO 0.27 -0.52 1.31 -2.84 0.00 0.00 0.00 175.10 173.32 2o5i s PRO 793 N 4.34 3.41 0.39 2.72 0.02 -1.26 -1.40 135.00 143.22 2o5i s PRO 793 Ca 0.58 2.12 -0.24 0.00 0.02 0.00 0.00 61.00 63.48 2o5i s PRO 793 Cb -0.17 -2.36 -0.13 0.00 0.02 0.00 0.00 34.50 31.86 2o5i s PRO 793 CO 0.25 -0.94 0.68 -2.30 -0.33 0.00 0.00 177.00 174.36 2o5i n PRO 794 N -0.74 0.75 0.00 5.54 -0.02 -1.26 -3.92 135.00 135.34 2o5i n PRO 794 Ca 0.09 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2o5i n PRO 794 Cb 0.45 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 2o5i n PRO 794 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2o5i n GLY 795 N 1.64 1.23 3.44 -1.23 0.00 -1.26 -5.04 105.19 103.96 2o5i n GLY 795 Ca 0.11 -0.90 -0.14 0.00 0.00 0.00 0.00 46.02 45.09 2o5i n GLY 795 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2o5i s GLU 796 N 0.00 1.13 0.36 1.61 0.41 -1.25 -4.69 118.70 116.27 2o5i s GLU 796 Ca 0.00 -0.20 0.03 0.00 -0.41 0.00 0.00 54.97 54.40 2o5i s GLU 796 Cb 0.00 0.52 -0.04 0.00 -1.78 0.00 0.00 34.13 32.83 2o5i s GLU 796 CO 0.00 -0.43 0.11 0.20 -0.49 0.00 0.00 175.26 174.65 2o5i s GLY 797 N -2.06 2.34 0.00 -1.39 0.00 -1.25 -4.91 107.32 100.05 2o5i s GLY 797 Ca -0.04 -1.57 0.00 0.00 0.00 0.00 0.00 44.72 43.11 2o5i s GLY 797 CO -0.03 -1.79 0.00 0.61 0.00 0.00 0.00 173.10 171.89 2o5i n GLY 798 N -0.78 4.05 3.86 0.20 0.00 -1.23 -4.80 105.19 106.48 2o5i n GLY 798 Ca -0.04 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 2o5i n GLY 798 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o5i s ILE 799 N 3.41 5.22 -0.23 -0.61 -1.09 0.33 -0.10 121.20 128.14 2o5i s ILE 799 Ca 0.00 -0.16 -0.25 0.00 -2.23 0.00 0.00 60.65 58.01 2o5i s ILE 799 Cb 0.00 -3.39 -0.00 0.00 -1.58 0.00 0.00 42.46 37.48 2o5i s ILE 799 CO 0.00 0.39 0.85 -0.69 -1.23 0.00 0.00 174.94 174.26 2o5i s VAL 800 N -1.22 4.83 -0.15 2.92 1.01 -1.16 -1.40 120.40 125.23 2o5i s VAL 800 Ca 0.23 1.62 0.09 0.00 0.00 0.00 0.00 61.98 63.93 2o5i s VAL 800 Cb -0.12 -4.14 -0.16 0.00 0.00 0.00 0.00 36.38 31.96 2o5i s VAL 800 CO 0.14 -0.07 -0.01 1.33 0.00 0.00 0.00 175.10 176.50 2o5i n VAL 801 N 5.19 0.98 -3.90 2.92 0.24 -0.67 0.80 118.33 123.89 2o5i n VAL 801 Ca 0.06 -0.54 -0.10 0.00 -2.04 0.00 0.00 64.34 61.72 2o5i n VAL 801 Cb 0.48 -0.76 -0.10 0.00 -1.47 0.00 0.00 33.84 31.99 2o5i n VAL 801 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2o5i s ARG 802 N -2.34 0.53 -0.01 7.34 3.52 -1.21 -4.89 118.95 121.89 2o5i s ARG 802 Ca -0.11 -0.59 -0.03 0.00 -0.13 0.00 0.00 55.73 54.87 2o5i s ARG 802 Cb 0.05 0.21 -0.00 0.00 -1.56 0.00 0.00 34.95 33.65 2o5i s ARG 802 CO 0.53 -0.13 0.07 0.95 -0.81 0.00 0.00 175.30 175.90 2o5i s THR 803 N -2.01 0.05 -0.04 4.11 -4.23 -1.26 -1.47 115.64 110.79 2o5i s THR 803 Ca -0.10 -0.41 0.01 0.00 -1.18 0.00 0.00 61.69 60.01 2o5i s THR 803 Cb -0.05 -0.23 0.02 0.00 1.34 0.00 0.00 72.50 73.58 2o5i s THR 803 CO -0.02 -0.23 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.11 2o5i s VAL 804 N -0.71 0.52 -0.07 2.29 1.01 -0.60 -5.00 120.40 117.84 2o5i s VAL 804 Ca -0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 61.98 61.78 2o5i s VAL 804 Cb -0.05 -0.56 0.03 0.00 0.00 0.00 0.00 36.38 35.80 2o5i s VAL 804 CO 0.00 0.22 -0.00 -0.60 0.00 0.00 0.00 175.10 174.72 2o5i s ARG 805 N 0.94 0.62 -0.41 2.72 3.52 -1.26 -1.08 118.95 124.01 2o5i s ARG 805 Ca -0.11 0.09 -0.10 0.00 -0.13 0.00 0.00 55.73 55.49 2o5i s ARG 805 Cb -0.14 -0.95 0.07 0.00 -1.56 0.00 0.00 34.95 32.36 2o5i s ARG 805 CO -0.00 -0.28 0.25 -0.51 -0.81 0.00 0.00 175.30 173.95 2o5i s LEU 806 N 1.86 5.05 0.00 -0.88 1.43 -1.14 -5.03 118.68 119.98 2o5i s LEU 806 Ca 0.03 -1.37 0.00 0.00 -1.03 0.00 0.00 54.13 51.76 2o5i s LEU 806 Cb -0.12 -2.00 0.00 0.00 0.03 0.00 0.00 46.19 44.09 2o5i s LEU 806 CO -0.05 -0.50 0.00 0.54 0.23 0.00 0.00 176.35 176.57 2o5i n ARG 807 N 4.95 1.33 -0.01 1.70 1.74 -1.26 -3.23 116.66 121.87 2o5i n ARG 807 Ca -0.11 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 56.94 2o5i n ARG 807 Cb 0.44 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.85 2o5i n ARG 807 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2o5i h ARG 808 N 0.00 -0.13 -4.46 5.56 3.08 -1.99 -3.32 114.38 113.12 2o5i h ARG 808 Ca 0.00 0.01 -0.70 0.00 0.07 0.00 0.00 59.98 59.36 2o5i h ARG 808 Cb 0.00 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.03 2o5i h ARG 808 CO 0.00 -0.09 2.87 0.41 -1.07 0.00 0.00 179.97 182.09 2o5i n GLY 809 N -1.10 3.88 3.67 0.04 0.00 -1.26 -4.97 105.19 105.45 2o5i n GLY 809 Ca -0.01 -1.54 -0.51 0.00 0.00 0.00 0.00 46.02 43.96 2o5i n GLY 809 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2o5i n ASP 810 N 6.78 2.80 0.32 1.61 8.00 -1.25 -4.95 116.55 129.87 2o5i n ASP 810 Ca 0.51 1.05 -0.17 0.00 0.71 0.00 0.00 54.79 56.89 2o5i n ASP 810 Cb 0.41 -1.29 -0.09 0.00 -0.02 0.00 0.00 41.12 40.13 2o5i n ASP 810 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 2o5i h PRO 811 N 7.26 -0.75 0.00 -0.24 0.11 -1.93 -3.42 132.00 133.03 2o5i h PRO 811 Ca -0.47 0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.61 2o5i h PRO 811 Cb 1.29 0.17 -0.08 0.00 0.11 0.00 0.00 31.00 32.49 2o5i h PRO 811 CO 0.91 -0.50 -0.16 0.41 -0.21 0.00 0.00 178.00 178.46 2o5i n GLY 812 N -1.42 0.39 3.84 -0.55 0.00 -1.26 -5.15 105.19 101.04 2o5i n GLY 812 Ca -0.13 -0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.60 2o5i n GLY 812 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o5i s VAL 813 N 0.04 4.66 -0.53 1.61 0.11 -1.26 -5.07 120.40 119.96 2o5i s VAL 813 Ca 0.02 -1.07 -0.08 0.00 -2.93 0.00 0.00 61.98 57.93 2o5i s VAL 813 Cb 0.12 -3.42 0.14 0.00 -1.53 0.00 0.00 36.38 31.69 2o5i s VAL 813 CO -0.04 -0.16 0.39 -1.83 -3.33 0.00 0.00 175.10 170.13 2o5i s GLU 814 N -3.31 2.55 -0.13 1.54 -1.05 -1.26 -4.99 118.70 112.05 2o5i s GLU 814 Ca 0.32 -2.01 -0.24 0.00 -0.15 0.00 0.00 54.97 52.89 2o5i s GLU 814 Cb -0.10 -3.89 -0.03 0.00 -0.44 0.00 0.00 34.13 29.67 2o5i s GLU 814 CO 0.25 -1.19 0.74 -1.17 0.95 0.00 0.00 175.26 174.84 2o5i s LEU 815 N 0.91 4.23 0.92 1.83 2.96 -1.26 -4.58 118.68 123.69 2o5i s LEU 815 Ca 0.10 1.12 -0.11 0.00 -0.22 0.00 0.00 54.13 55.02 2o5i s LEU 815 Cb -0.23 -3.11 0.15 0.00 0.50 0.00 0.00 46.19 43.50 2o5i s LEU 815 CO -0.03 -0.25 1.09 -0.54 -1.32 0.00 0.00 176.35 175.30 2o5i s LYS 816 N 1.52 1.02 0.56 1.98 1.02 -1.26 -4.94 119.74 119.64 2o5i s LYS 816 Ca 0.36 1.03 -0.19 0.00 0.02 0.00 0.00 55.97 57.19 2o5i s LYS 816 Cb -0.17 -1.77 -0.05 0.00 -0.52 0.00 0.00 37.83 35.33 2o5i s LYS 816 CO 0.15 -2.47 1.18 -2.14 -0.92 0.00 0.00 175.35 171.16 2o5i s PRO 817 N -4.80 3.18 0.00 -1.68 0.02 -1.26 -2.46 135.00 128.00 2o5i s PRO 817 Ca 0.65 1.77 0.00 0.00 0.02 0.00 0.00 61.00 63.43 2o5i s PRO 817 Cb -0.20 -2.01 0.00 0.00 0.02 0.00 0.00 34.50 32.31 2o5i s PRO 817 CO 0.58 -1.03 0.00 0.41 -0.33 0.00 0.00 177.00 176.63 2o5i n GLY 818 N 0.40 1.39 3.56 0.52 0.00 -1.26 -4.92 105.19 104.88 2o5i n GLY 818 Ca 0.12 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 2o5i n GLY 818 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o5i s VAL 819 N -0.13 3.06 0.01 1.61 1.01 -1.03 -2.94 120.40 122.00 2o5i s VAL 819 Ca 0.00 0.04 -0.26 0.00 0.00 0.00 0.00 61.98 61.76 2o5i s VAL 819 Cb 0.00 -3.14 -0.16 0.00 0.00 0.00 0.00 36.38 33.08 2o5i s VAL 819 CO 0.00 -0.13 1.22 -0.09 0.00 0.00 0.00 175.10 176.10 2o5i h ARG 820 N 18.31 -0.57 -3.25 2.72 2.43 -1.77 -3.43 114.38 128.82 2o5i h ARG 820 Ca -0.27 0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 58.89 2o5i h ARG 820 Cb 1.25 0.13 -0.13 0.00 -0.42 0.00 0.00 29.97 30.80 2o5i h ARG 820 CO 1.14 -0.27 -0.01 -1.83 -1.51 0.00 0.00 179.97 177.49 2o5i s GLU 821 N -4.77 1.10 0.32 0.20 -1.05 -1.25 -4.65 118.70 108.59 2o5i s GLU 821 Ca -0.14 -0.60 0.10 0.00 -0.15 0.00 0.00 54.97 54.17 2o5i s GLU 821 Cb 0.02 0.49 -0.05 0.00 -0.44 0.00 0.00 34.13 34.15 2o5i s GLU 821 CO 0.51 -0.44 -0.07 0.14 0.95 0.00 0.00 175.26 176.36 2o5i s VAL 822 N -3.61 2.60 -0.23 1.83 -7.23 -1.20 -2.34 120.40 110.23 2o5i s VAL 822 Ca 0.01 -2.13 -0.03 0.00 -1.81 0.00 0.00 61.98 58.02 2o5i s VAL 822 Cb 0.01 -2.64 0.11 0.00 0.56 0.00 0.00 36.38 34.42 2o5i s VAL 822 CO -0.11 -0.27 0.26 -0.69 -0.31 0.00 0.00 175.10 173.98 2o5i s VAL 823 N -2.51 -0.38 -0.07 1.32 1.01 -0.97 -2.87 120.40 115.93 2o5i s VAL 823 Ca 0.33 -0.19 -0.11 0.00 0.00 0.00 0.00 61.98 62.01 2o5i s VAL 823 Cb -0.02 -0.76 -0.05 0.00 0.00 0.00 0.00 36.38 35.55 2o5i s VAL 823 CO 0.18 -0.25 0.27 -0.13 0.00 0.00 0.00 175.10 175.16 2o5i s ARG 824 N 2.36 3.70 -0.22 2.72 0.52 -0.24 -2.59 118.95 125.21 2o5i s ARG 824 Ca 0.08 0.13 -0.02 0.00 -0.52 0.00 0.00 55.73 55.40 2o5i s ARG 824 Cb -0.15 -3.22 0.07 0.00 0.52 0.00 0.00 34.95 32.17 2o5i s ARG 824 CO -0.17 0.71 0.03 0.08 0.02 0.00 0.00 175.30 175.97 2o5i s VAL 825 N -0.97 0.74 -0.29 3.52 1.01 -0.77 -1.56 120.40 122.07 2o5i s VAL 825 Ca 0.19 -0.81 -0.22 0.00 0.00 0.00 0.00 61.98 61.14 2o5i s VAL 825 Cb -0.14 -1.26 -0.01 0.00 0.00 0.00 0.00 36.38 34.97 2o5i s VAL 825 CO 0.08 -0.28 0.70 -0.31 0.00 0.00 0.00 175.10 175.30 2o5i s TYR 826 N 1.75 3.22 -0.09 5.22 1.51 -0.54 -2.79 117.35 125.63 2o5i s TYR 826 Ca 0.00 0.74 0.01 0.00 -1.01 0.00 0.00 57.07 56.81 2o5i s TYR 826 Cb -0.17 -3.06 -0.02 0.00 -0.11 0.00 0.00 41.96 38.59 2o5i s TYR 826 CO -0.11 -0.49 -0.10 0.08 -1.11 0.00 0.00 175.55 173.83 2o5i s VAL 827 N 2.75 3.39 0.13 0.71 1.01 -0.96 -1.67 120.40 125.76 2o5i s VAL 827 Ca 0.29 -0.57 0.09 0.00 0.00 0.00 0.00 61.98 61.79 2o5i s VAL 827 Cb -0.15 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 2o5i s VAL 827 CO 0.11 0.56 -0.23 0.00 0.00 0.00 0.00 175.10 175.55 2o5i s ALA 828 N -0.32 2.09 -0.23 5.51 0.00 -0.49 -1.48 121.76 126.84 2o5i s ALA 828 Ca 0.04 -1.39 -0.15 0.00 0.00 0.00 0.00 51.96 50.45 2o5i s ALA 828 Cb -0.13 -0.29 0.07 0.00 0.00 0.00 0.00 23.12 22.78 2o5i s ALA 828 CO 0.02 0.40 0.58 1.14 0.00 0.00 0.00 175.76 177.91 2o5i s GLN 829 N -2.17 0.61 0.02 0.00 -2.07 0.54 -0.51 119.66 116.09 2o5i s GLN 829 Ca 0.12 0.99 -0.30 0.00 -1.82 0.00 0.00 55.36 54.34 2o5i s GLN 829 Cb -0.09 0.15 -0.06 0.00 -1.09 0.00 0.00 33.01 31.91 2o5i s GLN 829 CO 0.06 -0.13 1.44 0.15 -1.32 0.00 0.00 175.29 175.48 2o5i s LYS 830 N 1.20 4.27 -0.86 9.60 1.02 -1.26 -1.66 119.74 132.06 2o5i s LYS 830 Ca -0.07 2.03 -0.12 0.00 0.02 0.00 0.00 55.97 57.83 2o5i s LYS 830 Cb -0.06 -3.54 0.23 0.00 -0.52 0.00 0.00 37.83 33.94 2o5i s LYS 830 CO -0.12 -0.58 0.80 1.03 -0.92 0.00 0.00 175.35 175.56 2o5i s ARG 831 N 2.28 3.61 0.55 1.68 0.52 0.38 -4.84 118.95 123.14 2o5i s ARG 831 Ca 0.65 -2.64 -0.20 0.00 -0.52 0.00 0.00 55.73 53.02 2o5i s ARG 831 Cb -0.33 -4.37 -0.05 0.00 0.52 0.00 0.00 34.95 30.72 2o5i s ARG 831 CO 0.28 -1.27 1.21 0.15 0.02 0.00 0.00 175.30 175.69 2o5i s LYS 832 N -0.18 3.20 0.02 3.54 1.02 -1.26 -2.44 119.74 123.64 2o5i s LYS 832 Ca 0.21 1.85 -0.30 0.00 0.02 0.00 0.00 55.97 57.75 2o5i s LYS 832 Cb -0.11 -2.08 -0.07 0.00 -0.52 0.00 0.00 37.83 35.05 2o5i s LYS 832 CO -0.08 -1.03 1.67 -1.17 -0.92 0.00 0.00 175.35 173.81 2o5i s LEU 833 N -3.74 4.35 0.49 3.17 2.96 -0.30 -4.97 118.68 120.64 2o5i s LEU 833 Ca 0.73 2.39 0.02 0.00 -0.22 0.00 0.00 54.13 57.05 2o5i s LEU 833 Cb -0.31 -3.55 -0.01 0.00 0.50 0.00 0.00 46.19 42.82 2o5i s LEU 833 CO 0.35 -0.90 0.04 0.00 -1.32 0.00 0.00 176.35 174.51 2o5i s GLN 834 N 3.28 2.15 0.39 1.98 -2.07 -1.26 -5.00 119.66 119.13 2o5i s GLN 834 Ca 0.74 -2.37 0.07 0.00 -1.82 0.00 0.00 55.36 51.99 2o5i s GLN 834 Cb -0.37 -1.28 0.83 0.00 -1.09 0.00 0.00 33.01 31.10 2o5i s GLN 834 CO 0.32 -0.42 2.00 -0.24 -1.32 0.00 0.00 175.29 175.63 2o5i h VAL 835 N 1.43 1.04 -0.58 3.63 3.04 -1.94 -2.72 116.25 120.15 2o5i h VAL 835 Ca -0.42 -0.22 -0.08 0.00 -1.01 0.00 0.00 66.70 64.98 2o5i h VAL 835 Cb 1.31 0.35 -0.02 0.00 -2.01 0.00 0.00 31.29 30.92 2o5i h VAL 835 CO 0.69 0.12 0.05 1.23 -1.01 0.00 0.00 177.57 178.64 2o5i h GLY 836 N 0.63 1.07 -2.53 3.17 0.00 -1.97 -3.28 103.07 100.16 2o5i h GLY 836 Ca 0.24 -0.75 -0.56 0.00 0.00 0.00 0.00 47.33 46.27 2o5i h GLY 836 CO -0.07 0.69 -0.41 1.22 0.00 0.00 0.00 176.54 177.97 2o5i n ASP 837 N -4.27 -1.28 -4.16 0.19 9.92 -1.03 -4.68 116.55 111.23 2o5i n ASP 837 Ca 0.02 0.56 -0.27 0.00 -0.53 0.00 0.00 54.79 54.58 2o5i n ASP 837 Cb 0.31 -1.22 -0.16 0.00 -0.64 0.00 0.00 41.12 39.41 2o5i n ASP 837 CO 0.00 0.00 0.00 -1.59 0.13 0.00 0.00 177.20 175.74 2o5i s LYS 838 N -2.86 1.89 0.17 -1.24 -2.85 -1.26 -2.26 119.74 111.33 2o5i s LYS 838 Ca 0.65 -0.67 0.08 0.00 -1.00 0.00 0.00 55.97 55.03 2o5i s LYS 838 Cb -0.33 -1.65 -0.04 0.00 -2.06 0.00 0.00 37.83 33.74 2o5i s LYS 838 CO 0.59 0.28 -0.17 -0.51 0.10 0.00 0.00 175.35 175.64 2o5i s LEU 839 N -0.04 2.46 -0.13 2.77 1.43 -0.78 -0.87 118.68 123.51 2o5i s LEU 839 Ca -0.03 -0.89 -0.27 0.00 -1.03 0.00 0.00 54.13 51.91 2o5i s LEU 839 Cb -0.11 -0.78 0.07 0.00 0.03 0.00 0.00 46.19 45.39 2o5i s LEU 839 CO 0.02 -0.07 0.66 0.00 0.23 0.00 0.00 176.35 177.20 2o5i s ALA 840 N -2.24 -1.69 0.57 4.21 0.00 0.12 -2.87 121.76 119.86 2o5i s ALA 840 Ca 0.17 1.51 -0.06 0.00 0.00 0.00 0.00 51.96 53.57 2o5i s ALA 840 Cb -0.05 -0.44 -0.01 0.00 0.00 0.00 0.00 23.12 22.63 2o5i s ALA 840 CO 0.07 -0.35 0.89 0.54 0.00 0.00 0.00 175.76 176.91 2o5i s ASN 841 N -0.59 5.83 0.30 0.00 6.03 -1.02 -1.88 114.94 123.61 2o5i s ASN 841 Ca -0.07 0.86 0.20 0.00 -1.03 0.00 0.00 52.86 52.83 2o5i s ASN 841 Cb -0.02 -1.94 1.10 0.00 -3.03 0.00 0.00 41.25 37.35 2o5i s ASN 841 CO 0.06 -0.92 1.62 0.54 -2.03 0.00 0.00 177.10 176.37 2o5i n ARG 842 N -2.53 0.13 0.06 3.55 1.74 -1.26 -2.72 116.66 115.64 2o5i n ARG 842 Ca 0.04 0.63 -0.21 0.00 -0.77 0.00 0.00 57.85 57.53 2o5i n ARG 842 Cb 0.57 -1.93 -0.15 0.00 -1.02 0.00 0.00 32.46 29.93 2o5i n ARG 842 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2o5i h HIS 843 N 0.00 0.63 0.00 -1.55 3.86 -1.92 -3.37 115.15 112.79 2o5i h HIS 843 Ca 0.00 -0.46 0.00 0.00 -1.16 0.00 0.00 60.37 58.75 2o5i h HIS 843 Cb 0.01 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.45 2o5i h HIS 843 CO 0.00 1.42 0.00 0.41 0.86 0.00 0.00 177.93 180.62 2o5i n GLY 844 N 1.70 0.09 3.59 2.45 0.00 -1.10 -3.48 105.19 108.44 2o5i n GLY 844 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 2o5i n GLY 844 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2o5i s ASN 845 N 0.00 5.35 0.14 1.61 3.84 -1.26 -4.90 114.94 119.71 2o5i s ASN 845 Ca 0.00 1.54 0.07 0.00 0.21 0.00 0.00 52.86 54.68 2o5i s ASN 845 Cb 0.00 -2.51 -0.04 0.00 -0.55 0.00 0.00 41.25 38.15 2o5i s ASN 845 CO 0.00 -2.10 -0.06 -0.75 -2.79 0.00 0.00 177.10 171.40 2o5i s LYS 846 N 6.59 2.24 0.00 0.43 2.20 -1.26 -2.44 119.74 127.50 2o5i s LYS 846 Ca 0.94 -1.07 0.00 0.00 -0.36 0.00 0.00 55.97 55.48 2o5i s LYS 846 Cb -0.27 -2.32 0.00 0.00 -1.51 0.00 0.00 37.83 33.73 2o5i s LYS 846 CO 0.32 0.48 0.00 0.41 -0.36 0.00 0.00 175.35 176.21 2o5i n GLY 847 N 0.33 1.10 3.71 5.54 0.00 -1.14 -4.86 105.19 109.88 2o5i n GLY 847 Ca -0.12 -0.78 -0.26 0.00 0.00 0.00 0.00 46.02 44.87 2o5i n GLY 847 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o5i s VAL 848 N -2.00 3.95 -0.24 1.61 1.01 -1.20 -1.87 120.40 121.66 2o5i s VAL 848 Ca 0.00 -1.37 -0.29 0.00 0.00 0.00 0.00 61.98 60.32 2o5i s VAL 848 Cb 0.00 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.37 2o5i s VAL 848 CO 0.00 -0.15 1.14 -0.69 0.00 0.00 0.00 175.10 175.40 2o5i s VAL 849 N -1.82 4.47 -0.09 2.92 1.01 -0.96 0.33 120.40 126.26 2o5i s VAL 849 Ca 0.29 1.75 0.10 0.00 0.00 0.00 0.00 61.98 64.12 2o5i s VAL 849 Cb -0.09 -4.23 -0.24 0.00 0.00 0.00 0.00 36.38 31.82 2o5i s VAL 849 CO 0.20 -0.27 0.49 0.00 0.00 0.00 0.00 175.10 175.52 2o5i n ALA 850 N 6.67 1.39 -3.62 5.51 0.00 0.24 -4.35 120.51 126.35 2o5i n ALA 850 Ca 0.13 -0.84 -0.12 0.00 0.00 0.00 0.00 53.44 52.61 2o5i n ALA 850 Cb 0.46 -0.69 -0.07 0.00 0.00 0.00 0.00 19.45 19.15 2o5i n ALA 850 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2o5i s LYS 851 N -2.57 0.78 -0.67 0.00 2.20 -1.25 -5.00 119.74 113.24 2o5i s LYS 851 Ca -0.10 1.04 -0.16 0.00 -0.36 0.00 0.00 55.97 56.40 2o5i s LYS 851 Cb 0.07 0.32 0.16 0.00 -1.51 0.00 0.00 37.83 36.87 2o5i s LYS 851 CO 0.81 -0.11 0.66 0.42 -0.36 0.00 0.00 175.35 176.76 2o5i s ILE 852 N 0.74 5.26 0.46 5.43 1.01 -1.26 -1.53 121.20 131.31 2o5i s ILE 852 Ca -0.03 -1.75 -0.21 0.00 0.00 0.00 0.00 60.65 58.66 2o5i s ILE 852 Cb -0.05 -4.43 -0.09 0.00 0.01 0.00 0.00 42.46 37.90 2o5i s ILE 852 CO -0.05 -1.00 1.03 -0.76 0.00 0.00 0.00 174.94 174.16 2o5i s LEU 853 N 1.35 3.93 0.21 2.97 1.02 0.33 -4.66 118.68 123.83 2o5i s LEU 853 Ca 0.11 1.91 -0.30 0.00 0.02 0.00 0.00 54.13 55.87 2o5i s LEU 853 Cb -0.21 -4.47 -0.08 0.00 0.02 0.00 0.00 46.19 41.44 2o5i s LEU 853 CO -0.01 -0.65 0.95 -2.16 0.02 0.00 0.00 176.35 174.50 2o5i s PRO 854 N -3.05 4.82 0.66 1.29 0.04 -1.26 -0.36 135.00 137.13 2o5i s PRO 854 Ca 0.64 1.49 0.24 0.00 0.04 0.00 0.00 61.00 63.42 2o5i s PRO 854 Cb -0.16 -3.30 1.31 0.00 0.04 0.00 0.00 34.50 32.39 2o5i s PRO 854 CO 0.20 0.44 1.74 -0.24 0.04 0.00 0.00 177.00 179.19 2o5i h VAL 855 N 3.34 0.03 -0.48 -0.36 3.04 -1.94 -2.24 116.25 117.65 2o5i h VAL 855 Ca -0.45 0.00 0.08 0.00 -1.01 0.00 0.00 66.70 65.33 2o5i h VAL 855 Cb 1.20 0.53 -0.10 0.00 -2.01 0.00 0.00 31.29 30.91 2o5i h VAL 855 CO 0.69 0.00 -0.38 -0.33 -1.01 0.00 0.00 177.57 176.54 2o5i h GLU 856 N 0.00 -0.24 0.00 4.17 5.08 -1.94 -3.30 114.58 118.34 2o5i h GLU 856 Ca 0.03 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2o5i h GLU 856 Cb 0.99 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2o5i h GLU 856 CO -0.00 -0.16 -0.10 -0.40 -1.00 0.00 0.00 179.01 177.35 2o5i n ASP 857 N -5.42 1.81 -4.90 1.42 3.85 -0.84 -4.74 116.55 107.74 2o5i n ASP 857 Ca 0.01 -2.75 -0.28 0.00 -0.71 0.00 0.00 54.79 51.06 2o5i n ASP 857 Cb 0.35 -0.34 -0.01 0.00 -1.35 0.00 0.00 41.12 39.77 2o5i n ASP 857 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2o5i s MET 858 N -2.11 3.61 -0.36 0.11 0.23 -1.23 -2.97 119.30 116.58 2o5i s MET 858 Ca 0.23 0.27 -0.33 0.00 -1.03 0.00 0.00 55.69 54.83 2o5i s MET 858 Cb 0.20 -2.39 -0.14 0.00 -1.53 0.00 0.00 34.83 30.97 2o5i s MET 858 CO 0.02 -0.15 1.15 -2.30 -2.03 0.00 0.00 175.02 171.71 2o5i n PRO 859 N -1.95 0.00 -4.35 3.16 -0.02 -1.21 -4.47 135.00 126.15 2o5i n PRO 859 Ca 0.01 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.23 2o5i n PRO 859 Cb 0.55 -1.07 -0.12 0.00 -0.02 0.00 0.00 33.50 32.84 2o5i n PRO 859 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2o5i s HIS 860 N 2.21 2.09 0.66 6.00 -3.43 -0.72 -2.45 115.29 119.65 2o5i s HIS 860 Ca 0.75 -0.40 -0.09 0.00 -0.80 0.00 0.00 55.06 54.52 2o5i s HIS 860 Cb -1.07 -1.11 0.01 0.00 -1.43 0.00 0.00 32.58 28.99 2o5i s HIS 860 CO 0.58 0.32 1.02 -1.17 -2.00 0.00 0.00 174.74 173.48 2o5i s LEU 861 N -2.16 3.03 0.24 5.38 0.20 -0.94 -1.76 118.68 122.67 2o5i s LEU 861 Ca 0.13 0.95 -0.09 0.00 0.69 0.00 0.00 54.13 55.80 2o5i s LEU 861 Cb -0.09 -3.75 0.37 0.00 -0.43 0.00 0.00 46.19 42.29 2o5i s LEU 861 CO 0.06 -1.24 1.62 -0.65 -0.29 0.00 0.00 176.35 175.85 2o5i h PRO 862 N -0.47 0.04 -6.94 0.98 0.11 -1.90 -3.36 132.00 120.47 2o5i h PRO 862 Ca -0.45 -0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.20 2o5i h PRO 862 Cb 1.26 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 2o5i h PRO 862 CO 0.63 0.02 0.26 0.34 -0.21 0.00 0.00 178.00 179.04 2o5i s ASP 863 N -5.21 6.93 0.23 -2.05 3.68 -1.26 -4.93 116.67 114.06 2o5i s ASP 863 Ca -0.14 1.58 0.03 0.00 2.13 0.00 0.00 52.55 56.15 2o5i s ASP 863 Cb 0.22 -2.49 0.15 0.00 -1.45 0.00 0.00 42.92 39.35 2o5i s ASP 863 CO 0.75 -0.28 0.81 0.61 0.13 0.00 0.00 175.17 177.20 2o5i n GLY 864 N -0.42 -0.28 3.62 2.66 0.00 -1.26 -4.69 105.19 104.83 2o5i n GLY 864 Ca 0.05 0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 2o5i n GLY 864 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2o5i s THR 865 N -2.82 3.26 0.34 2.61 -1.32 -1.26 -4.73 115.64 111.72 2o5i s THR 865 Ca -0.00 0.29 -0.09 0.00 -1.21 0.00 0.00 61.69 60.67 2o5i s THR 865 Cb 0.01 -3.29 -0.06 0.00 -1.51 0.00 0.00 72.50 67.65 2o5i s THR 865 CO 0.02 -0.14 0.67 -2.84 -2.21 0.00 0.00 174.62 170.13 2o5i s PRO 866 N 5.41 3.75 0.70 7.08 0.02 -1.26 -2.21 135.00 148.49 2o5i s PRO 866 Ca 0.87 0.31 -0.11 0.00 0.02 0.00 0.00 61.00 62.09 2o5i s PRO 866 Cb -0.31 -2.50 0.01 0.00 0.02 0.00 0.00 34.50 31.71 2o5i s PRO 866 CO 0.35 0.09 1.06 0.14 -0.33 0.00 0.00 177.00 178.32 2o5i s VAL 867 N -2.19 3.94 -0.23 3.83 -7.23 -1.03 -4.96 120.40 112.54 2o5i s VAL 867 Ca 0.49 0.63 -0.18 0.00 -1.81 0.00 0.00 61.98 61.11 2o5i s VAL 867 Cb -0.10 -3.47 -0.15 0.00 0.56 0.00 0.00 36.38 33.22 2o5i s VAL 867 CO 0.29 -0.82 -0.03 0.47 -0.31 0.00 0.00 175.10 174.69 2o5i n ASP 868 N -3.08 1.89 -4.23 4.85 9.92 0.13 -4.77 116.55 121.27 2o5i n ASP 868 Ca 0.07 0.41 -0.22 0.00 -0.53 0.00 0.00 54.79 54.52 2o5i n ASP 868 Cb 0.55 -0.90 -0.13 0.00 -0.64 0.00 0.00 41.12 40.00 2o5i n ASP 868 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2o5i s VAL 869 N -2.43 1.43 -0.27 2.53 0.11 -1.06 -0.48 120.40 120.24 2o5i s VAL 869 Ca -0.31 -1.37 0.02 0.00 -2.93 0.00 0.00 61.98 57.40 2o5i s VAL 869 Cb 0.09 -1.32 0.06 0.00 -1.53 0.00 0.00 36.38 33.68 2o5i s VAL 869 CO 0.52 -0.08 -0.09 -0.63 -3.33 0.00 0.00 175.10 171.49 2o5i s ILE 870 N -1.13 2.28 0.08 7.04 1.01 -0.78 -1.30 121.20 128.40 2o5i s ILE 870 Ca 0.03 -1.63 -0.12 0.00 0.00 0.00 0.00 60.65 58.93 2o5i s ILE 870 Cb -0.10 -2.35 -0.06 0.00 0.01 0.00 0.00 42.46 39.96 2o5i s ILE 870 CO 0.03 -0.06 0.44 -0.76 0.00 0.00 0.00 174.94 174.59 2o5i s LEU 871 N 1.11 4.38 -0.30 2.97 1.43 -0.61 -3.55 118.68 124.11 2o5i s LEU 871 Ca -0.08 0.90 -0.29 0.00 -1.03 0.00 0.00 54.13 53.64 2o5i s LEU 871 Cb -0.20 -2.96 0.01 0.00 0.03 0.00 0.00 46.19 43.07 2o5i s LEU 871 CO -0.05 0.19 1.12 0.21 0.23 0.00 0.00 176.35 178.06 2o5i s ASN 872 N -1.59 6.90 0.18 2.29 2.47 -1.26 -1.58 114.94 122.35 2o5i s ASN 872 Ca 0.32 1.13 -0.14 0.00 0.42 0.00 0.00 52.86 54.59 2o5i s ASN 872 Cb -0.15 -2.54 0.16 0.00 -1.45 0.00 0.00 41.25 37.27 2o5i s ASN 872 CO 0.17 -0.89 1.69 -0.65 -3.72 0.00 0.00 177.10 173.70 2o5i h PRO 873 N 8.25 0.11 -1.34 0.43 0.11 -1.80 -2.81 132.00 134.95 2o5i h PRO 873 Ca -0.22 -0.01 0.39 0.00 0.11 0.00 0.00 66.00 66.28 2o5i h PRO 873 Cb 1.07 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.10 2o5i h PRO 873 CO 1.03 0.07 0.98 -0.07 -0.21 0.00 0.00 178.00 179.80 2o5i h LEU 874 N 0.11 0.00 0.00 2.35 3.38 -1.93 0.98 115.31 120.20 2o5i h LEU 874 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2o5i h LEU 874 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2o5i h LEU 874 CO -0.39 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.75 2o5i n GLY 875 N -1.80 -0.79 0.17 0.83 0.00 -1.06 -3.80 105.19 98.74 2o5i n GLY 875 Ca 0.29 -0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 2o5i n GLY 875 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2o5i n VAL 876 N -0.82 1.44 0.20 1.61 0.31 0.34 -4.30 118.33 117.11 2o5i n VAL 876 Ca 0.12 -0.42 -0.14 0.00 -0.01 0.00 0.00 64.34 63.89 2o5i n VAL 876 Cb 0.05 -1.71 -0.07 0.00 -0.91 0.00 0.00 33.84 31.20 2o5i n VAL 876 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2o5i h PRO 877 N -0.65 -0.71 -0.12 5.55 0.13 -1.71 -3.26 132.00 131.24 2o5i h PRO 877 Ca -0.63 0.05 0.01 0.00 -0.87 0.00 0.00 66.00 64.56 2o5i h PRO 877 Cb 1.67 0.16 -0.02 0.00 0.13 0.00 0.00 31.00 32.94 2o5i h PRO 877 CO -0.31 -0.47 -0.15 0.66 -0.23 0.00 0.00 178.00 177.51 2o5i h SER 878 N -0.73 -0.49 -4.23 1.44 4.64 -1.84 -3.39 113.55 108.94 2o5i h SER 878 Ca -0.04 0.07 -0.53 0.00 -0.47 0.00 0.00 61.79 60.82 2o5i h SER 878 Cb 0.65 0.20 0.18 0.00 -0.31 0.00 0.00 62.40 63.12 2o5i h SER 878 CO -0.08 -0.10 0.30 -0.13 -0.87 0.00 0.00 176.83 175.95 2o5i s ARG 879 N -3.69 1.52 -0.57 4.77 0.52 -1.23 -4.96 118.95 115.32 2o5i s ARG 879 Ca -0.04 1.65 0.01 0.00 -0.52 0.00 0.00 55.73 56.83 2o5i s ARG 879 Cb 0.02 -1.77 0.15 0.00 0.52 0.00 0.00 34.95 33.86 2o5i s ARG 879 CO 0.16 -2.28 0.35 -1.64 0.02 0.00 0.00 175.30 171.91 2o5i s MET 880 N -4.33 2.27 -0.43 3.54 -1.94 -1.26 -4.77 119.30 112.37 2o5i s MET 880 Ca 0.70 -2.60 0.06 0.00 -1.71 0.00 0.00 55.69 52.15 2o5i s MET 880 Cb -0.26 -3.52 0.21 0.00 2.01 0.00 0.00 34.83 33.28 2o5i s MET 880 CO 0.53 -1.14 0.53 0.27 -0.01 0.00 0.00 175.02 175.19 2o5i n ASN 881 N 3.26 -0.90 0.26 3.03 0.23 -1.26 -1.04 115.26 118.83 2o5i n ASN 881 Ca 0.07 -2.68 0.17 0.00 -0.53 0.00 0.00 54.58 51.61 2o5i n ASN 881 Cb 0.35 -0.01 0.81 0.00 -2.08 0.00 0.00 39.78 38.85 2o5i n ASN 881 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 2o5i h LEU 882 N 4.72 0.00 -1.12 -4.53 3.38 -1.89 -3.03 115.31 112.85 2o5i h LEU 882 Ca 0.12 0.00 0.24 0.00 0.09 0.00 0.00 57.88 58.33 2o5i h LEU 882 Cb 0.94 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.58 2o5i h LEU 882 CO 0.36 0.00 0.62 1.23 0.09 0.00 0.00 178.44 180.74 2o5i h GLY 883 N 1.20 1.67 1.31 0.83 0.00 -1.84 0.20 103.07 106.44 2o5i h GLY 883 Ca 0.00 -0.29 -0.10 0.00 0.00 0.00 0.00 47.33 46.95 2o5i h GLY 883 CO 0.00 -0.17 -0.11 1.46 0.00 0.00 0.00 176.54 177.72 2o5i h GLN 884 N 0.56 0.82 0.00 4.80 4.20 -1.91 -0.85 115.11 122.73 2o5i h GLN 884 Ca 0.62 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 59.05 2o5i h GLN 884 Cb 1.24 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.96 2o5i h GLN 884 CO -0.40 0.89 0.00 0.82 -0.67 0.00 0.00 178.83 179.47 2o5i h ILE 885 N 0.74 0.00 0.11 2.54 1.08 -0.86 -2.31 117.51 118.81 2o5i h ILE 885 Ca 0.12 -0.50 -0.32 0.00 -0.39 0.00 0.00 64.86 63.77 2o5i h ILE 885 Cb 0.60 1.49 -0.02 0.00 -3.07 0.00 0.00 36.82 35.83 2o5i h ILE 885 CO 0.04 0.00 -1.70 0.25 -0.69 0.00 0.00 178.15 176.05 2o5i h LEU 886 N 0.00 0.35 -0.56 1.44 5.85 -0.42 -3.27 115.31 118.71 2o5i h LEU 886 Ca 0.00 -0.59 -0.06 0.00 0.84 0.00 0.00 57.88 58.07 2o5i h LEU 886 Cb 0.51 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2o5i h LEU 886 CO 0.00 1.51 0.12 -0.08 -0.34 0.00 0.00 178.44 179.65 2o5i h GLU 887 N 0.06 0.90 -0.55 1.25 4.81 -0.95 -2.65 114.58 117.45 2o5i h GLU 887 Ca -0.31 -0.22 -0.02 0.00 -0.13 0.00 0.00 59.36 58.68 2o5i h GLU 887 Cb 2.03 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 31.27 2o5i h GLU 887 CO 0.13 0.85 0.26 1.15 -0.73 0.00 0.00 179.01 180.67 2o5i h THR 888 N 0.80 1.19 0.55 0.32 2.02 -1.57 0.51 112.91 116.72 2o5i h THR 888 Ca 0.17 -0.53 -0.03 0.00 0.77 0.00 0.00 66.41 66.79 2o5i h THR 888 Cb 0.36 0.49 0.01 0.00 -1.74 0.00 0.00 68.15 67.27 2o5i h THR 888 CO 0.00 0.22 -0.26 0.45 0.37 0.00 0.00 175.52 176.30 2o5i h HIS 889 N 0.77 -0.68 -0.80 3.16 3.86 -1.57 -0.47 115.15 119.42 2o5i h HIS 889 Ca 0.19 -0.02 0.10 0.00 -1.16 0.00 0.00 60.37 59.49 2o5i h HIS 889 Cb 0.09 0.23 -0.06 0.00 1.06 0.00 0.00 27.41 28.73 2o5i h HIS 889 CO 0.01 -0.36 0.52 1.25 0.86 0.00 0.00 177.93 180.21 2o5i h LEU 890 N -1.07 0.64 -1.29 2.43 6.46 -1.32 0.16 115.31 121.32 2o5i h LEU 890 Ca -0.08 0.02 -0.06 0.00 -0.12 0.00 0.00 57.88 57.65 2o5i h LEU 890 Cb 0.63 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.43 2o5i h LEU 890 CO 0.12 0.37 -0.15 1.23 -0.62 0.00 0.00 178.44 179.40 2o5i h GLY 891 N 0.70 0.32 0.96 3.75 0.00 0.14 -2.29 103.07 106.65 2o5i h GLY 891 Ca 0.38 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.49 2o5i h GLY 891 CO -0.15 0.19 0.19 -2.00 0.00 0.00 0.00 176.54 174.78 2o5i h LEU 892 N 0.28 0.45 -0.27 3.11 5.85 0.10 -2.17 115.31 122.66 2o5i h LEU 892 Ca 0.05 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 2o5i h LEU 892 Cb 0.43 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2o5i h LEU 892 CO 0.03 0.41 0.16 0.00 -0.34 0.00 0.00 178.44 178.69 2o5i h ALA 893 N 1.05 0.34 -0.18 1.25 0.00 -1.16 -2.47 119.26 118.09 2o5i h ALA 893 Ca 0.12 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.03 2o5i h ALA 893 Cb 0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2o5i h ALA 893 CO -0.02 -0.14 0.15 0.78 0.00 0.00 0.00 179.25 180.02 2o5i h GLY 894 N 0.33 0.00 0.80 0.00 0.00 -1.21 0.44 103.07 103.43 2o5i h GLY 894 Ca 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.40 2o5i h GLY 894 CO -0.02 0.00 0.00 -1.82 0.00 0.00 0.00 176.54 174.71 2o5i h TYR 895 N 0.00 0.32 0.00 5.60 3.20 -0.91 0.27 116.97 125.45 2o5i h TYR 895 Ca 0.09 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2o5i h TYR 895 Cb 0.38 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.57 2o5i h TYR 895 CO 0.00 0.50 -0.79 1.19 -1.64 0.00 0.00 178.16 177.42 2o5i n PHE 896 N -4.74 0.19 0.85 -3.82 3.01 -0.98 -3.81 117.46 108.16 2o5i n PHE 896 Ca -0.05 0.05 0.11 0.00 1.01 0.00 0.00 57.45 58.57 2o5i n PHE 896 Cb 0.22 -0.36 -0.04 0.00 -0.01 0.00 0.00 39.48 39.29 2o5i n PHE 896 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2o5i n LEU 897 N -1.77 0.77 -3.43 4.37 4.77 0.15 -4.82 117.00 117.03 2o5i n LEU 897 Ca 0.04 -0.30 -0.19 0.00 -0.03 0.00 0.00 56.01 55.52 2o5i n LEU 897 Cb 0.39 -0.06 0.06 0.00 -2.33 0.00 0.00 43.42 41.49 2o5i n LEU 897 CO 0.38 0.18 0.02 0.61 -1.33 0.00 0.00 177.39 177.25 2o5i n GLY 898 N 1.46 -0.79 3.34 -0.72 0.00 0.91 -4.99 105.19 104.40 2o5i n GLY 898 Ca 0.03 0.37 -0.14 0.00 0.00 0.00 0.00 46.02 46.29 2o5i n GLY 898 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2o5i s GLN 899 N -5.13 0.64 0.18 1.61 -2.07 -1.03 -4.27 119.66 109.59 2o5i s GLN 899 Ca 0.27 0.37 0.00 0.00 -1.82 0.00 0.00 55.36 54.19 2o5i s GLN 899 Cb -0.05 0.30 -0.04 0.00 -1.09 0.00 0.00 33.01 32.13 2o5i s GLN 899 CO 0.77 -0.13 0.36 0.50 -1.32 0.00 0.00 175.29 175.47 2o5i s ARG 900 N -0.35 3.49 0.38 9.60 3.52 -1.20 -4.42 118.95 129.98 2o5i s ARG 900 Ca -0.05 -0.42 0.04 0.00 -0.13 0.00 0.00 55.73 55.17 2o5i s ARG 900 Cb -0.03 -2.88 -0.05 0.00 -1.56 0.00 0.00 34.95 30.43 2o5i s ARG 900 CO 0.03 0.44 0.07 0.71 -0.81 0.00 0.00 175.30 175.74 2o5i s TYR 901 N -1.83 1.94 -0.30 5.12 1.51 0.16 -4.24 117.35 119.71 2o5i s TYR 901 Ca 0.37 -1.05 -0.03 0.00 -1.01 0.00 0.00 57.07 55.36 2o5i s TYR 901 Cb -0.11 -1.32 0.10 0.00 -0.11 0.00 0.00 41.96 40.52 2o5i s TYR 901 CO 0.29 -0.03 0.13 0.42 -1.11 0.00 0.00 175.55 175.25 2o5i s ILE 902 N -3.17 0.14 -0.40 2.71 1.01 -1.25 -0.52 121.20 119.72 2o5i s ILE 902 Ca 0.28 -0.99 -0.14 0.00 0.00 0.00 0.00 60.65 59.81 2o5i s ILE 902 Cb 0.06 -1.13 0.03 0.00 0.01 0.00 0.00 42.46 41.42 2o5i s ILE 902 CO 0.14 -0.75 0.28 -0.55 0.00 0.00 0.00 174.94 174.06 2o5i s SER 903 N 1.90 5.99 1.10 3.58 0.15 0.48 -3.84 113.70 123.06 2o5i s SER 903 Ca 0.10 -0.97 -0.16 0.00 0.70 0.00 0.00 55.95 55.62 2o5i s SER 903 Cb -0.17 -2.12 0.19 0.00 -1.71 0.00 0.00 66.02 62.22 2o5i s SER 903 CO -0.31 -0.45 0.35 -2.65 1.20 0.00 0.00 173.24 171.39 2o5i n PRO 904 N 5.11 -2.55 0.00 5.44 -0.02 -1.24 -4.11 135.00 137.62 2o5i n PRO 904 Ca -0.11 -0.75 0.00 0.00 -2.02 0.00 0.00 63.50 60.62 2o5i n PRO 904 Cb 0.46 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 2o5i n PRO 904 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2o5i n ILE 905 N -4.64 0.00 0.79 4.25 -0.00 -1.26 -3.21 119.36 115.30 2o5i n ILE 905 Ca 0.06 1.16 0.09 0.00 -0.00 0.00 0.00 62.75 64.06 2o5i n ILE 905 Cb 0.44 -2.10 -0.11 0.00 -0.00 0.00 0.00 39.64 37.87 2o5i n ILE 905 CO 0.00 0.00 0.00 0.49 -0.00 0.00 0.00 176.55 177.04 2o5i n PHE 906 N -1.53 0.00 0.33 1.39 3.01 -1.26 -3.89 117.46 115.51 2o5i n PHE 906 Ca 0.00 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.51 2o5i n PHE 906 Cb 0.00 -0.05 0.06 0.00 -0.01 0.00 0.00 39.48 39.48 2o5i n PHE 906 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2o5i n ASP 907 N -1.53 2.08 0.00 4.37 2.03 -1.26 -4.99 116.55 117.25 2o5i n ASP 907 Ca 0.03 -1.55 0.00 0.00 0.52 0.00 0.00 54.79 53.79 2o5i n ASP 907 Cb 0.32 -0.04 0.00 0.00 -0.72 0.00 0.00 41.12 40.68 2o5i n ASP 907 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2o5i n GLY 908 N 0.58 -2.42 3.85 0.27 0.00 -1.20 -3.07 105.19 103.20 2o5i n GLY 908 Ca 0.07 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.27 2o5i n GLY 908 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o5i s ALA 909 N -2.27 3.12 0.15 4.61 0.00 -1.26 -3.35 121.76 122.75 2o5i s ALA 909 Ca 0.00 0.14 0.10 0.00 0.00 0.00 0.00 51.96 52.20 2o5i s ALA 909 Cb 0.00 -3.05 -0.04 0.00 0.00 0.00 0.00 23.12 20.03 2o5i s ALA 909 CO 0.00 -0.16 -0.23 0.21 0.00 0.00 0.00 175.76 175.58 2o5i s LYS 910 N -3.94 1.34 0.41 0.00 2.47 -1.26 -5.02 119.74 113.75 2o5i s LYS 910 Ca 0.58 -1.37 0.22 0.00 -1.56 0.00 0.00 55.97 53.84 2o5i s LYS 910 Cb -0.10 -1.66 1.21 0.00 -1.46 0.00 0.00 37.83 35.82 2o5i s LYS 910 CO 0.29 0.37 1.73 1.49 0.16 0.00 0.00 175.35 179.39 2o5i h GLU 911 N 3.62 0.28 -0.29 4.03 4.81 -2.00 0.20 114.58 125.23 2o5i h GLU 911 Ca -0.47 -0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 58.56 2o5i h GLU 911 Cb 1.19 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.51 2o5i h GLU 911 CO 0.44 0.19 -0.54 -1.35 -0.73 0.00 0.00 179.01 177.02 2o5i h PRO 912 N 0.29 0.87 -0.31 0.92 0.11 -2.00 -2.78 132.00 129.10 2o5i h PRO 912 Ca 0.66 -0.54 -0.07 0.00 0.11 0.00 0.00 66.00 66.15 2o5i h PRO 912 Cb 1.84 0.06 -0.02 0.00 0.11 0.00 0.00 31.00 33.00 2o5i h PRO 912 CO -0.33 1.18 -0.12 0.93 -0.21 0.00 0.00 178.00 179.45 2o5i h GLU 913 N 0.67 0.53 -0.29 1.05 5.08 -1.04 -2.34 114.58 118.23 2o5i h GLU 913 Ca 0.02 -0.15 -0.15 0.00 -1.00 0.00 0.00 59.36 58.08 2o5i h GLU 913 Cb 1.14 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.33 2o5i h GLU 913 CO 0.12 0.64 -0.40 0.82 -1.00 0.00 0.00 179.01 179.19 2o5i h ILE 914 N 0.49 1.29 -0.39 3.13 2.04 -1.32 -2.38 117.51 120.37 2o5i h ILE 914 Ca 0.09 -1.59 0.07 0.00 1.00 0.00 0.00 64.86 64.43 2o5i h ILE 914 Cb 0.50 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 38.18 2o5i h ILE 914 CO 0.03 0.51 0.27 0.11 0.00 0.00 0.00 178.15 179.07 2o5i h LYS 915 N 0.54 0.24 -0.13 2.37 1.79 -1.18 -0.00 116.57 120.20 2o5i h LYS 915 Ca 0.03 -0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.46 2o5i h LYS 915 Cb 0.99 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 31.59 2o5i h LYS 915 CO 0.09 0.16 -0.05 1.49 -1.08 0.00 0.00 179.45 180.07 2o5i h GLU 916 N 0.25 0.25 -0.60 3.15 4.57 -1.23 -1.00 114.58 119.98 2o5i h GLU 916 Ca 0.18 -0.11 -0.08 0.00 -1.18 0.00 0.00 59.36 58.17 2o5i h GLU 916 Cb 0.38 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.94 2o5i h GLU 916 CO -0.03 0.57 0.06 -0.07 -1.18 0.00 0.00 179.01 178.36 2o5i h LEU 917 N -0.08 0.95 -1.32 1.64 3.38 -0.79 -2.19 115.31 116.91 2o5i h LEU 917 Ca 0.03 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 2o5i h LEU 917 Cb 0.49 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2o5i h LEU 917 CO 0.02 0.98 0.07 -0.07 0.09 0.00 0.00 178.44 179.52 2o5i h LEU 918 N 0.92 0.49 -1.26 1.67 4.07 -0.94 0.87 115.31 121.13 2o5i h LEU 918 Ca 0.18 -0.07 -0.01 0.00 0.08 0.00 0.00 57.88 58.06 2o5i h LEU 918 Cb 0.46 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 42.04 2o5i h LEU 918 CO 0.02 0.51 0.32 0.00 -1.08 0.00 0.00 178.44 178.21 2o5i h ALA 919 N 1.56 1.44 -0.22 1.53 0.00 -0.57 0.67 119.26 123.67 2o5i h ALA 919 Ca 0.12 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 2o5i h ALA 919 Cb 0.23 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2o5i h ALA 919 CO -0.00 0.46 -0.49 0.37 0.00 0.00 0.00 179.25 179.59 2o5i h GLN 920 N 0.84 0.59 -0.20 0.00 -0.00 -0.67 -2.84 115.11 112.83 2o5i h GLN 920 Ca 0.21 -0.34 -0.05 0.00 -0.00 0.00 0.00 58.65 58.48 2o5i h GLN 920 Cb 0.03 0.03 -0.01 0.00 0.00 0.00 0.00 27.48 27.52 2o5i h GLN 920 CO -0.03 0.95 -0.08 0.00 0.00 0.00 0.00 178.83 179.66 2o5i h ALA 921 N 1.00 1.48 -0.11 3.38 0.00 0.29 -2.41 119.26 122.88 2o5i h ALA 921 Ca 0.02 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2o5i h ALA 921 Cb 1.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2o5i h ALA 921 CO 0.09 0.37 -0.17 0.35 0.00 0.00 0.00 179.25 179.89 2o5i h PHE 922 N 0.30 0.19 -0.03 0.00 3.57 -0.66 -0.08 116.94 120.23 2o5i h PHE 922 Ca 0.06 -0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.41 2o5i h PHE 922 Cb 0.35 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 2o5i h PHE 922 CO 0.01 0.35 -0.61 1.49 -2.23 0.00 0.00 178.31 177.32 2o5i h GLU 923 N 0.17 0.10 0.05 1.11 4.57 -1.47 0.19 114.58 119.30 2o5i h GLU 923 Ca 0.03 -0.07 -0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2o5i h GLU 923 Cb 0.41 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.01 2o5i h GLU 923 CO 0.03 0.67 -0.02 0.28 -1.18 0.00 0.00 179.01 178.79 2o5i h VAL 924 N 0.07 1.23 0.53 0.32 2.07 -1.16 0.32 116.25 119.64 2o5i h VAL 924 Ca -0.01 -0.94 -0.03 0.00 0.82 0.00 0.00 66.70 66.54 2o5i h VAL 924 Cb 1.09 1.85 0.01 0.00 -1.52 0.00 0.00 31.29 32.72 2o5i h VAL 924 CO 0.09 0.24 -0.25 0.22 0.02 0.00 0.00 177.57 177.88 2o5i h TYR 925 N -0.48 -0.66 0.00 1.57 -0.00 -1.05 -3.28 116.97 113.07 2o5i h TYR 925 Ca -0.01 -0.02 -0.11 0.00 -0.00 0.00 0.00 58.73 58.60 2o5i h TYR 925 Cb 0.43 0.22 -0.02 0.00 -0.00 0.00 0.00 36.73 37.36 2o5i h TYR 925 CO 0.07 -0.41 -0.96 0.35 -0.00 0.00 0.00 178.16 177.21 2o5i h PHE 926 N -1.04 0.00 -0.18 -3.82 3.57 -1.12 -3.31 116.94 111.05 2o5i h PHE 926 Ca -0.07 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.41 2o5i h PHE 926 Cb 0.54 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 2o5i h PHE 926 CO 0.02 0.41 0.04 0.78 -2.23 0.00 0.00 178.31 177.33 2o5i h GLY 927 N 3.72 0.31 2.00 2.40 0.00 -0.88 -1.63 103.07 108.99 2o5i h GLY 927 Ca -0.07 -0.20 -0.07 0.00 0.00 0.00 0.00 47.33 46.99 2o5i h GLY 927 CO 0.04 0.19 -0.33 1.70 0.00 0.00 0.00 176.54 178.13 2o5i h LYS 928 N 0.09 0.00 -0.69 4.80 1.63 -1.62 -2.66 116.57 118.12 2o5i h LYS 928 Ca 0.05 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.84 2o5i h LYS 928 Cb 0.29 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.88 2o5i h LYS 928 CO 0.00 0.33 0.39 0.00 -3.45 0.00 0.00 179.45 176.73 2o5i h ARG 929 N 0.00 0.96 -0.33 1.90 2.47 -1.55 0.42 114.38 118.25 2o5i h ARG 929 Ca -0.00 -0.10 -0.04 0.00 -1.26 0.00 0.00 59.98 58.57 2o5i h ARG 929 Cb 0.62 -0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 28.73 2o5i h ARG 929 CO 0.04 0.70 0.03 0.87 0.56 0.00 0.00 179.97 182.18 2o5i h LYS 930 N 0.95 0.55 -0.07 0.04 1.57 -0.98 -2.76 116.57 115.87 2o5i h LYS 930 Ca 0.25 -0.16 -0.22 0.00 -1.87 0.00 0.00 60.65 58.65 2o5i h LYS 930 Cb 0.01 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.28 2o5i h LYS 930 CO -0.04 0.66 -0.80 0.78 -0.57 0.00 0.00 179.45 179.48 2o5i h GLY 931 N 0.37 0.74 1.34 3.86 0.00 -1.29 -3.19 103.07 104.91 2o5i h GLY 931 Ca 0.10 -1.16 0.02 0.00 0.00 0.00 0.00 47.33 46.29 2o5i h GLY 931 CO 0.01 1.02 0.31 0.83 0.00 0.00 0.00 176.54 178.72 2o5i h GLU 932 N 0.33 0.00 0.00 4.80 5.08 -0.21 -3.45 114.58 121.13 2o5i h GLU 932 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2o5i h GLU 932 Cb 1.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.70 2o5i h GLU 932 CO 0.16 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.58 2o5i n GLY 933 N -1.26 0.67 3.14 -3.84 0.00 -1.20 -5.08 105.19 97.62 2o5i n GLY 933 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2o5i n GLY 933 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2o5i s PHE 934 N -1.37 0.83 0.00 1.61 0.40 -1.05 -5.05 117.98 113.34 2o5i s PHE 934 Ca 0.00 -0.84 0.00 0.00 -0.60 0.00 0.00 56.93 55.49 2o5i s PHE 934 Cb 0.00 -0.49 0.00 0.00 0.51 0.00 0.00 43.02 43.04 2o5i s PHE 934 CO 0.00 -0.15 0.00 0.41 0.70 0.00 0.00 175.22 176.18 2o5i n GLY 935 N 0.26 0.65 3.88 4.36 0.00 -1.26 -3.93 105.19 109.15 2o5i n GLY 935 Ca -0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 2o5i n GLY 935 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2o5i s VAL 936 N 3.65 5.15 0.59 1.61 -7.23 -1.26 -5.01 120.40 117.90 2o5i s VAL 936 Ca 0.00 -0.48 -0.08 0.00 -1.81 0.00 0.00 61.98 59.61 2o5i s VAL 936 Cb 0.00 -3.50 -0.01 0.00 0.56 0.00 0.00 36.38 33.43 2o5i s VAL 936 CO 0.00 0.14 0.94 -0.62 -0.31 0.00 0.00 175.10 175.25 2o5i s ASP 937 N -2.45 5.85 0.33 4.85 3.68 -1.26 -4.96 116.67 122.72 2o5i s ASP 937 Ca 0.33 0.99 0.12 0.00 2.13 0.00 0.00 52.55 56.12 2o5i s ASP 937 Cb -0.13 -2.03 0.58 0.00 -1.45 0.00 0.00 42.92 39.88 2o5i s ASP 937 CO 0.26 -0.96 1.74 0.50 0.13 0.00 0.00 175.17 176.84 2o5i h LYS 938 N -0.20 0.00 0.21 4.34 1.63 -1.99 -1.54 116.57 119.02 2o5i h LYS 938 Ca -0.45 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.34 2o5i h LYS 938 Cb 1.23 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.86 2o5i h LYS 938 CO 0.62 0.47 -0.10 0.00 -3.45 0.00 0.00 179.45 176.99 2o5i h ARG 939 N 0.00 -0.27 -0.53 1.90 2.47 -1.98 -0.74 114.38 115.23 2o5i h ARG 939 Ca -0.00 0.02 0.07 0.00 -1.26 0.00 0.00 59.98 58.81 2o5i h ARG 939 Cb 0.83 0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 29.19 2o5i h ARG 939 CO 0.06 0.04 0.36 0.93 0.56 0.00 0.00 179.97 181.92 2o5i h GLU 940 N -0.60 0.41 0.10 0.04 5.08 -1.88 -1.86 114.58 115.87 2o5i h GLU 940 Ca -0.03 -0.02 -0.25 0.00 -1.00 0.00 0.00 59.36 58.06 2o5i h GLU 940 Cb 0.44 -0.09 0.02 0.00 0.50 0.00 0.00 28.75 29.62 2o5i h GLU 940 CO 0.05 0.27 -1.02 0.28 -1.00 0.00 0.00 179.01 177.59 2o5i h VAL 941 N 0.42 1.36 0.13 3.13 2.07 -1.17 -3.10 116.25 119.09 2o5i h VAL 941 Ca 0.24 -2.40 0.01 0.00 0.82 0.00 0.00 66.70 65.37 2o5i h VAL 941 Cb 0.39 2.79 -0.01 0.00 -1.52 0.00 0.00 31.29 32.94 2o5i h VAL 941 CO -0.06 0.71 -0.14 -0.08 0.02 0.00 0.00 177.57 178.02 2o5i h GLU 942 N 0.05 -0.29 -0.70 1.57 4.57 -0.69 -0.99 114.58 118.10 2o5i h GLU 942 Ca -0.16 0.02 0.12 0.00 -1.18 0.00 0.00 59.36 58.16 2o5i h GLU 942 Cb 1.73 0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 30.34 2o5i h GLU 942 CO 0.20 -0.19 0.47 -0.24 -1.18 0.00 0.00 179.01 178.06 2o5i h VAL 943 N -0.30 0.86 -0.53 0.32 3.04 -1.47 -0.60 116.25 117.57 2o5i h VAL 943 Ca 0.01 -0.16 -0.02 0.00 -1.01 0.00 0.00 66.70 65.52 2o5i h VAL 943 Cb 0.29 0.36 -0.02 0.00 -2.01 0.00 0.00 31.29 29.90 2o5i h VAL 943 CO -0.04 0.08 0.26 -0.07 -1.01 0.00 0.00 177.57 176.79 2o5i h LEU 944 N 0.46 0.69 0.41 3.16 3.38 -1.16 0.10 115.31 122.36 2o5i h LEU 944 Ca 0.33 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2o5i h LEU 944 Cb 0.67 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2o5i h LEU 944 CO -0.11 0.63 -0.38 -0.09 0.09 0.00 0.00 178.44 178.58 2o5i h ARG 945 N 0.71 -0.75 -1.05 1.13 2.43 0.11 0.27 114.38 117.23 2o5i h ARG 945 Ca 0.18 0.05 0.30 0.00 -0.81 0.00 0.00 59.98 59.70 2o5i h ARG 945 Cb 0.12 0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 29.79 2o5i h ARG 945 CO -0.02 -0.50 0.74 0.00 -1.51 0.00 0.00 179.97 178.67 2o5i h ARG 946 N -0.78 0.08 -0.03 0.20 3.08 -1.36 -0.44 114.38 115.12 2o5i h ARG 946 Ca -0.05 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 2o5i h ARG 946 Cb 0.67 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.70 2o5i h ARG 946 CO -0.03 0.05 -0.09 0.00 -1.07 0.00 0.00 179.97 178.83 2o5i h ALA 947 N 1.50 0.06 -0.09 0.04 0.00 0.37 -2.19 119.26 118.95 2o5i h ALA 947 Ca 0.52 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2o5i h ALA 947 Cb 1.90 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.67 2o5i h ALA 947 CO -0.06 -0.07 -0.33 0.93 0.00 0.00 0.00 179.25 179.72 2o5i h GLU 948 N -0.43 0.18 0.00 0.00 5.08 0.88 -0.54 114.58 119.75 2o5i h GLU 948 Ca -0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2o5i h GLU 948 Cb 0.70 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2o5i h GLU 948 CO 0.02 0.49 0.00 0.87 -1.00 0.00 0.00 179.01 179.39 2o5i h LYS 949 N 0.16 0.00 0.04 2.33 1.57 -1.13 -2.90 116.57 116.63 2o5i h LYS 949 Ca 0.02 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.60 2o5i h LYS 949 Cb 0.66 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.96 2o5i h LYS 949 CO 0.05 0.00 -1.07 1.25 -0.57 0.00 0.00 179.45 179.11 2o5i h LEU 950 N 0.00 0.13 0.00 2.94 7.12 -0.61 -3.50 115.31 121.39 2o5i h LEU 950 Ca 0.00 -0.73 0.00 0.00 0.13 0.00 0.00 57.88 57.28 2o5i h LEU 950 Cb 0.39 -0.04 0.00 0.00 -0.53 0.00 0.00 40.66 40.47 2o5i h LEU 950 CO 0.00 1.44 0.00 0.61 -0.13 0.00 0.00 178.44 180.36 2o5i n GLY 951 N 1.58 1.74 0.01 3.75 0.00 -0.31 -5.04 105.19 106.92 2o5i n GLY 951 Ca -0.25 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.84 2o5i n GLY 951 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o5i n LEU 952 N 0.00 0.00 -4.00 0.99 7.99 -1.08 -4.97 117.00 115.93 2o5i n LEU 952 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 56.01 55.80 2o5i n LEU 952 Cb 0.00 0.01 -0.15 0.00 -0.11 0.00 0.00 43.42 43.17 2o5i n LEU 952 CO 0.00 0.01 -0.44 -0.69 -1.51 0.00 0.00 177.39 174.77 2o5i s VAL 953 N -3.10 0.79 -0.31 4.08 1.01 -1.26 -4.66 120.40 116.95 2o5i s VAL 953 Ca -0.06 -0.37 -0.28 0.00 0.00 0.00 0.00 61.98 61.28 2o5i s VAL 953 Cb 0.10 -0.70 -0.04 0.00 0.00 0.00 0.00 36.38 35.75 2o5i s VAL 953 CO 0.68 0.24 2.07 0.42 0.00 0.00 0.00 175.10 178.51 2o5i s THR 954 N 0.17 3.20 0.33 3.92 -4.23 -1.26 -4.62 115.64 113.14 2o5i s THR 954 Ca -0.03 0.19 -0.27 0.00 -1.18 0.00 0.00 61.69 60.40 2o5i s THR 954 Cb -0.08 -3.29 -0.13 0.00 1.34 0.00 0.00 72.50 70.34 2o5i s THR 954 CO 0.00 -0.20 1.07 -2.65 -0.54 0.00 0.00 174.62 172.30 2o5i n PRO 955 N 8.69 1.53 0.00 3.99 -0.02 -1.26 -3.09 135.00 144.84 2o5i n PRO 955 Ca 0.28 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2o5i n PRO 955 Cb 0.47 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 2o5i n PRO 955 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2o5i n GLY 956 N 1.11 0.38 3.95 -1.23 0.00 -1.26 -5.10 105.19 103.04 2o5i n GLY 956 Ca 0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 2o5i n GLY 956 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2o5i s LYS 957 N -0.77 3.48 0.21 1.61 2.20 -1.18 -5.08 119.74 120.21 2o5i s LYS 957 Ca 0.00 -0.42 -0.30 0.00 -0.36 0.00 0.00 55.97 54.89 2o5i s LYS 957 Cb 0.00 -2.71 -0.08 0.00 -1.51 0.00 0.00 37.83 33.52 2o5i s LYS 957 CO 0.00 0.21 1.14 -0.08 -0.36 0.00 0.00 175.35 176.26 2o5i s THR 958 N -2.24 3.65 0.40 3.43 -1.32 -1.26 -4.73 115.64 113.57 2o5i s THR 958 Ca 0.39 1.47 0.25 0.00 -1.21 0.00 0.00 61.69 62.59 2o5i s THR 958 Cb -0.09 -3.94 0.41 0.00 -1.51 0.00 0.00 72.50 67.36 2o5i s THR 958 CO 0.34 0.27 1.59 -0.65 -2.21 0.00 0.00 174.62 173.97 2o5i h PRO 959 N 4.80 0.04 0.23 7.08 0.11 -1.97 0.75 132.00 143.03 2o5i h PRO 959 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2o5i h PRO 959 Cb 1.21 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2o5i h PRO 959 CO 0.72 0.02 -0.25 1.49 -0.21 0.00 0.00 178.00 179.77 2o5i h GLU 960 N 0.04 -0.51 -0.20 1.05 4.57 -1.99 0.49 114.58 118.03 2o5i h GLU 960 Ca 0.85 0.03 -0.07 0.00 -1.18 0.00 0.00 59.36 58.99 2o5i h GLU 960 Cb 2.41 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 31.10 2o5i h GLU 960 CO -0.64 -0.34 -0.18 0.93 -1.18 0.00 0.00 179.01 177.60 2o5i h GLU 961 N -0.52 0.34 -0.12 1.92 4.39 -0.18 -2.89 114.58 117.52 2o5i h GLU 961 Ca -0.00 -0.10 -0.06 0.00 0.34 0.00 0.00 59.36 59.54 2o5i h GLU 961 Cb 0.49 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.11 2o5i h GLU 961 CO -0.07 0.52 -0.16 1.96 -1.16 0.00 0.00 179.01 180.10 2o5i h GLN 962 N 0.32 0.33 -0.26 2.33 1.08 0.65 -2.77 115.11 116.78 2o5i h GLN 962 Ca 0.06 -0.19 -0.01 0.00 -1.45 0.00 0.00 58.65 57.06 2o5i h GLN 962 Cb 0.51 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.94 2o5i h GLN 962 CO 0.03 0.76 0.12 1.25 -0.95 0.00 0.00 178.83 180.04 2o5i h LEU 963 N -0.08 0.32 0.07 1.46 6.46 0.01 -0.82 115.31 122.72 2o5i h LEU 963 Ca 0.01 -0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.75 2o5i h LEU 963 Cb 0.72 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.57 2o5i h LEU 963 CO 0.04 0.28 -0.03 0.50 -0.62 0.00 0.00 178.44 178.61 2o5i h LYS 964 N 0.36 -0.09 -0.90 1.25 3.64 -1.47 0.34 116.57 119.70 2o5i h LYS 964 Ca 0.09 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.57 2o5i h LYS 964 Cb 0.05 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.83 2o5i h LYS 964 CO -0.01 0.17 0.58 1.49 -2.27 0.00 0.00 179.45 179.41 2o5i h GLU 965 N -0.35 0.92 -0.02 1.90 4.81 -1.12 0.12 114.58 120.85 2o5i h GLU 965 Ca -0.01 -0.06 -0.23 0.00 -0.13 0.00 0.00 59.36 58.94 2o5i h GLU 965 Cb 0.30 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.48 2o5i h GLU 965 CO 0.02 0.61 -0.92 1.25 -0.73 0.00 0.00 179.01 179.23 2o5i h LEU 966 N 0.95 0.59 -0.42 1.64 5.85 -0.98 -2.98 115.31 119.95 2o5i h LEU 966 Ca 0.41 -0.46 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 2o5i h LEU 966 Cb 0.33 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2o5i h LEU 966 CO -0.17 1.25 0.02 0.15 -0.34 0.00 0.00 178.44 179.35 2o5i h PHE 967 N 0.27 0.80 -0.47 1.25 3.57 0.42 -2.35 116.94 120.42 2o5i h PHE 967 Ca -0.08 -0.13 0.12 0.00 3.53 0.00 0.00 57.97 61.41 2o5i h PHE 967 Cb 1.55 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 40.06 2o5i h PHE 967 CO 0.06 0.79 0.33 -0.07 -2.23 0.00 0.00 178.31 177.19 2o5i h LEU 968 N 0.58 0.08 -0.23 0.59 3.38 -0.81 0.66 115.31 119.56 2o5i h LEU 968 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2o5i h LEU 968 Cb 0.46 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2o5i h LEU 968 CO 0.02 0.05 0.00 0.00 0.09 0.00 0.00 178.44 178.60 2o5i n GLN 969 N -4.43 0.04 -0.43 1.13 6.02 -0.90 -4.79 117.38 114.01 2o5i n GLN 969 Ca 0.08 0.41 0.00 0.00 -0.01 0.00 0.00 57.00 57.48 2o5i n GLN 969 Cb 0.48 -1.59 0.00 0.00 1.02 0.00 0.00 30.24 30.15 2o5i n GLN 969 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2o5i n GLY 970 N -0.73 0.76 3.29 1.08 0.00 0.23 -5.05 105.19 104.76 2o5i n GLY 970 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 2o5i n GLY 970 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o5i s LYS 971 N -0.57 1.88 0.30 1.61 1.02 -1.12 -3.66 119.74 119.22 2o5i s LYS 971 Ca 0.00 -0.91 0.05 0.00 0.02 0.00 0.00 55.97 55.12 2o5i s LYS 971 Cb 0.00 -1.88 -0.06 0.00 -0.52 0.00 0.00 37.83 35.37 2o5i s LYS 971 CO 0.00 0.51 0.01 0.14 -0.92 0.00 0.00 175.35 175.09 2o5i s VAL 972 N -0.63 1.35 0.07 3.17 -7.23 -0.98 -2.83 120.40 113.33 2o5i s VAL 972 Ca 0.10 -2.04 -0.27 0.00 -1.81 0.00 0.00 61.98 57.95 2o5i s VAL 972 Cb -0.09 -2.65 -0.06 0.00 0.56 0.00 0.00 36.38 34.14 2o5i s VAL 972 CO -0.00 -0.13 0.85 -0.69 -0.31 0.00 0.00 175.10 174.82 2o5i s VAL 973 N -3.19 4.63 -0.02 1.32 1.01 -1.26 -2.36 120.40 120.52 2o5i s VAL 973 Ca 0.33 1.83 0.03 0.00 0.00 0.00 0.00 61.98 64.17 2o5i s VAL 973 Cb 0.07 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 32.24 2o5i s VAL 973 CO 0.14 0.34 -0.09 -0.22 0.00 0.00 0.00 175.10 175.27 2o5i s LEU 974 N -0.03 1.85 0.13 3.92 2.96 -1.26 -4.11 118.68 122.14 2o5i s LEU 974 Ca 0.42 -0.19 -0.12 0.00 -0.22 0.00 0.00 54.13 54.03 2o5i s LEU 974 Cb -0.22 -0.55 -0.07 0.00 0.50 0.00 0.00 46.19 45.86 2o5i s LEU 974 CO 0.26 0.08 0.49 -0.31 -1.32 0.00 0.00 176.35 175.55 2o5i s TYR 975 N 0.08 3.57 0.40 5.38 1.51 -0.72 -0.63 117.35 126.95 2o5i s TYR 975 Ca -0.01 0.93 0.10 0.00 -1.01 0.00 0.00 57.07 57.07 2o5i s TYR 975 Cb -0.07 -2.27 0.90 0.00 -0.11 0.00 0.00 41.96 40.40 2o5i s TYR 975 CO 0.00 0.44 1.99 0.22 -1.11 0.00 0.00 175.55 177.09 2o5i h ASP 976 N 3.47 0.49 0.00 2.29 1.82 -1.36 -1.91 116.42 121.22 2o5i h ASP 976 Ca -0.48 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.16 2o5i h ASP 976 Cb 1.19 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 41.10 2o5i h ASP 976 CO 0.67 0.32 0.00 0.61 -1.61 0.00 0.00 179.24 179.22 2o5i n GLY 977 N -1.48 2.66 0.13 -0.78 0.00 -1.26 -3.36 105.19 101.10 2o5i n GLY 977 Ca 0.09 -0.01 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 2o5i n GLY 977 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o5i n ARG 978 N 0.00 0.71 -0.03 1.61 1.74 -1.16 -4.08 116.66 115.45 2o5i n ARG 978 Ca 0.00 0.31 0.02 0.00 -0.77 0.00 0.00 57.85 57.40 2o5i n ARG 978 Cb 0.00 -1.69 -0.10 0.00 -1.02 0.00 0.00 32.46 29.65 2o5i n ARG 978 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 2o5i n THR 979 N -3.66 0.32 -0.68 0.55 5.66 -1.26 -4.99 114.28 110.21 2o5i n THR 979 Ca -0.34 -0.37 0.00 0.00 -3.05 0.00 0.00 64.05 60.28 2o5i n THR 979 Cb 0.97 -0.14 0.00 0.00 -1.55 0.00 0.00 70.33 69.61 2o5i n THR 979 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2o5i n GLY 980 N 1.97 1.45 3.82 1.09 0.00 -1.26 -5.01 105.19 107.25 2o5i n GLY 980 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 2o5i n GLY 980 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2o5i s GLU 981 N -0.08 4.25 0.94 1.61 2.56 -1.26 -4.71 118.70 122.01 2o5i s GLU 981 Ca 0.00 0.92 -0.12 0.00 0.00 0.00 0.00 54.97 55.77 2o5i s GLU 981 Cb 0.00 -2.72 0.15 0.00 2.00 0.00 0.00 34.13 33.56 2o5i s GLU 981 CO 0.00 0.29 1.10 -1.25 -0.56 0.00 0.00 175.26 174.84 2o5i s PRO 982 N -2.29 0.94 -0.57 4.30 0.04 -1.26 -1.02 135.00 135.14 2o5i s PRO 982 Ca 0.48 0.65 -0.18 0.00 0.04 0.00 0.00 61.00 61.99 2o5i s PRO 982 Cb -0.15 -1.79 0.11 0.00 0.04 0.00 0.00 34.50 32.71 2o5i s PRO 982 CO 0.20 -2.41 0.63 0.42 0.04 0.00 0.00 177.00 175.88 2o5i s ILE 983 N -2.98 4.95 -0.44 0.56 1.01 0.20 -4.70 121.20 119.80 2o5i s ILE 983 Ca 0.64 -1.13 -0.38 0.00 0.00 0.00 0.00 60.65 59.79 2o5i s ILE 983 Cb -0.18 -4.43 -0.16 0.00 0.01 0.00 0.00 42.46 37.70 2o5i s ILE 983 CO 0.57 -1.02 1.84 -1.84 0.00 0.00 0.00 174.94 174.49 2o5i n GLU 984 N 5.98 0.00 0.00 2.79 0.28 -1.26 -4.49 120.64 123.93 2o5i n GLU 984 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.89 2o5i n GLU 984 Cb 0.42 -1.29 0.00 0.00 1.43 0.00 0.00 31.44 32.00 2o5i n GLU 984 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2o5i n GLY 985 N 6.42 2.28 3.70 -1.84 0.00 -1.26 -5.03 105.19 109.46 2o5i n GLY 985 Ca 0.47 -1.26 -0.40 0.00 0.00 0.00 0.00 46.02 44.83 2o5i n GLY 985 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2o5i n PRO 986 N 1.97 1.78 -4.81 1.61 -0.02 -1.26 -4.87 135.00 129.39 2o5i n PRO 986 Ca 0.00 0.64 -0.27 0.00 -2.02 0.00 0.00 63.50 61.85 2o5i n PRO 986 Cb 0.00 -2.41 -0.16 0.00 -0.02 0.00 0.00 33.50 30.91 2o5i n PRO 986 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2o5i s ILE 987 N -1.25 1.44 0.53 4.25 1.01 -0.99 -4.90 121.20 121.28 2o5i s ILE 987 Ca 0.65 -0.68 -0.18 0.00 0.00 0.00 0.00 60.65 60.43 2o5i s ILE 987 Cb -0.48 -1.26 -0.07 0.00 0.01 0.00 0.00 42.46 40.67 2o5i s ILE 987 CO 0.55 0.42 1.04 0.54 0.00 0.00 0.00 174.94 177.49 2o5i s VAL 988 N 0.32 3.81 0.03 2.92 0.11 -1.26 -2.32 120.40 124.02 2o5i s VAL 988 Ca -0.11 1.02 -0.12 0.00 -2.93 0.00 0.00 61.98 59.84 2o5i s VAL 988 Cb -0.14 -3.43 0.01 0.00 -1.53 0.00 0.00 36.38 31.29 2o5i s VAL 988 CO 0.04 -0.35 0.26 0.68 -3.33 0.00 0.00 175.10 172.40 2o5i s VAL 989 N -2.17 0.09 -0.95 2.04 -7.23 -1.24 -1.65 120.40 109.29 2o5i s VAL 989 Ca 0.66 -0.73 0.00 0.00 -1.81 0.00 0.00 61.98 60.10 2o5i s VAL 989 Cb -0.16 -0.87 0.00 0.00 0.56 0.00 0.00 36.38 35.91 2o5i s VAL 989 CO 0.27 -0.40 0.00 0.61 -0.31 0.00 0.00 175.10 175.27 2o5i n GLY 990 N 0.74 -1.40 3.43 2.32 0.00 -0.30 -4.52 105.19 105.47 2o5i n GLY 990 Ca -0.19 -1.02 -0.44 0.00 0.00 0.00 0.00 46.02 44.36 2o5i n GLY 990 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2o5i s GLN 991 N -1.60 3.54 -0.24 1.61 -0.21 -1.24 0.20 119.66 121.73 2o5i s GLN 991 Ca 0.00 -1.76 -0.09 0.00 0.02 0.00 0.00 55.36 53.52 2o5i s GLN 991 Cb 0.00 -4.77 -0.04 0.00 1.00 0.00 0.00 33.01 29.19 2o5i s GLN 991 CO 0.00 -1.70 0.12 1.41 -2.12 0.00 0.00 175.29 173.00 2o5i s MET 992 N 2.46 3.90 -0.11 2.91 1.75 -0.90 -4.48 119.30 124.82 2o5i s MET 992 Ca 0.29 -0.36 -0.29 0.00 -1.25 0.00 0.00 55.69 54.08 2o5i s MET 992 Cb -0.07 -3.45 -0.04 0.00 2.84 0.00 0.00 34.83 34.10 2o5i s MET 992 CO -0.07 -0.04 1.57 0.12 -0.65 0.00 0.00 175.02 175.94 2o5i s PHE 993 N 1.29 2.18 -0.02 4.11 2.19 -1.26 -3.16 117.98 123.31 2o5i s PHE 993 Ca 0.06 0.43 0.03 0.00 0.33 0.00 0.00 56.93 57.78 2o5i s PHE 993 Cb -0.14 -3.84 -0.00 0.00 -1.31 0.00 0.00 43.02 37.72 2o5i s PHE 993 CO 0.05 -3.24 -0.11 0.42 1.83 0.00 0.00 175.22 174.17 2o5i s ILE 994 N 4.16 0.93 0.15 3.12 1.01 -1.18 -4.27 121.20 125.13 2o5i s ILE 994 Ca 0.69 -0.47 0.07 0.00 0.00 0.00 0.00 60.65 60.94 2o5i s ILE 994 Cb -0.29 -0.79 -0.04 0.00 0.01 0.00 0.00 42.46 41.34 2o5i s ILE 994 CO 0.26 0.27 -0.01 -0.04 0.00 0.00 0.00 174.94 175.42 2o5i s MET 995 N -0.07 2.40 -0.00 2.79 -1.94 -0.79 -1.92 119.30 119.78 2o5i s MET 995 Ca 0.01 -1.04 -0.16 0.00 -1.71 0.00 0.00 55.69 52.79 2o5i s MET 995 Cb -0.07 -2.39 -0.06 0.00 2.01 0.00 0.00 34.83 34.33 2o5i s MET 995 CO 0.00 0.48 0.44 0.21 -0.01 0.00 0.00 175.02 176.14 2o5i s LYS 996 N -2.73 4.02 0.16 2.03 2.20 -1.26 -0.71 119.74 123.45 2o5i s LYS 996 Ca 0.26 0.46 -0.01 0.00 -0.36 0.00 0.00 55.97 56.32 2o5i s LYS 996 Cb -0.10 -3.25 -0.04 0.00 -1.51 0.00 0.00 37.83 32.92 2o5i s LYS 996 CO 0.18 0.61 0.35 -0.51 -0.36 0.00 0.00 175.35 175.62 2o5i s LEU 997 N -0.86 4.27 0.00 5.43 2.01 -0.05 -3.21 118.68 126.27 2o5i s LEU 997 Ca 0.25 0.41 -0.34 0.00 0.01 0.00 0.00 54.13 54.46 2o5i s LEU 997 Cb -0.17 -3.15 -0.12 0.00 0.01 0.00 0.00 46.19 42.75 2o5i s LEU 997 CO 0.14 0.03 1.78 0.00 1.01 0.00 0.00 176.35 179.30 2o5i n TYR 998 N -0.29 2.32 -2.72 0.29 9.36 -1.21 -4.71 117.16 120.21 2o5i n TYR 998 Ca -0.04 0.08 -0.42 0.00 3.32 0.00 0.00 57.90 60.83 2o5i n TYR 998 Cb 0.53 -2.63 -0.03 0.00 -0.63 0.00 0.00 39.34 36.58 2o5i n TYR 998 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 2o5i s HIS 999 N 2.97 2.55 0.80 2.98 3.76 -1.26 -5.03 115.29 122.06 2o5i s HIS 999 Ca 0.88 -0.18 -0.14 0.00 -0.15 0.00 0.00 55.06 55.47 2o5i s HIS 999 Cb -0.68 -4.40 0.19 0.00 1.11 0.00 0.00 32.58 28.80 2o5i s HIS 999 CO 0.46 -1.75 0.97 -0.12 -0.85 0.00 0.00 174.74 173.46 2o5i n MET 1000N 8.34 -1.43 0.00 1.40 1.56 -1.26 -4.88 117.12 120.84 2o5i n MET 1000Ca 0.01 -1.52 0.13 0.00 -0.27 0.00 0.00 57.70 56.05 2o5i n MET 1000Cb 0.47 -1.10 0.76 0.00 2.15 0.00 0.00 33.22 35.50 2o5i n MET 1000CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 2o5i n VAL 1001N -3.65 0.00 0.06 1.12 0.31 -1.26 -2.30 118.33 112.61 2o5i n VAL 1001Ca 0.12 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.39 2o5i n VAL 1001Cb 0.45 -0.55 -0.12 0.00 -0.91 0.00 0.00 33.84 32.70 2o5i n VAL 1001CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 2o5i h GLU 1002N 0.00 0.00 0.25 5.55 -0.00 -1.98 -3.34 114.58 115.06 2o5i h GLU 1002Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.35 2o5i h GLU 1002Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.75 2o5i h GLU 1002CO 0.00 0.96 -0.12 0.22 -0.00 0.00 0.00 179.01 180.07 2o5i h ASP 1003N 0.00 -0.29 -0.38 3.06 1.82 -1.80 -3.39 116.42 115.45 2o5i h ASP 1003Ca -0.02 0.01 -0.03 0.00 -0.39 0.00 0.00 57.03 56.60 2o5i h ASP 1003Cb 1.77 0.07 -0.00 0.00 0.68 0.00 0.00 39.33 41.85 2o5i h ASP 1003CO 0.13 0.09 0.13 0.29 -1.61 0.00 0.00 179.24 178.27 2o5i n LYS 1004N -4.54 0.56 -0.77 0.28 4.76 -1.19 -4.75 118.16 112.50 2o5i n LYS 1004Ca -0.04 -0.80 -0.24 0.00 -2.87 0.00 0.00 58.31 54.36 2o5i n LYS 1004Cb 0.13 -3.61 0.00 0.00 -1.84 0.00 0.00 35.03 29.72 2o5i n LYS 1004CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2o5i n MET 1005N 8.71 0.00 -3.99 1.97 0.00 -1.26 -4.90 117.12 117.65 2o5i n MET 1005Ca 0.47 0.00 -0.31 0.00 0.00 0.00 0.00 57.70 57.87 2o5i n MET 1005Cb 0.42 -0.60 -0.16 0.00 0.00 0.00 0.00 33.22 32.89 2o5i n MET 1005CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 2o5i s HIS 1006N -1.09 2.48 -0.13 3.17 3.76 -1.26 -4.95 115.29 117.26 2o5i s HIS 1006Ca 0.35 -1.67 0.01 0.00 -0.15 0.00 0.00 55.06 53.60 2o5i s HIS 1006Cb -0.35 -1.65 0.02 0.00 1.11 0.00 0.00 32.58 31.71 2o5i s HIS 1006CO 0.39 -0.76 -0.17 0.00 -0.85 0.00 0.00 174.74 173.35 2o5i s ALA 1007N 1.37 1.92 -0.08 -1.40 0.00 -1.26 -5.04 121.76 117.27 2o5i s ALA 1007Ca -0.02 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 51.05 2o5i s ALA 1007Cb -0.17 -0.95 0.02 0.00 0.00 0.00 0.00 23.12 22.02 2o5i s ALA 1007CO -0.08 -0.16 -0.10 0.50 0.00 0.00 0.00 175.76 175.92 2o5i s ARG 1008N 1.10 1.55 0.00 0.00 3.52 -1.26 -4.73 118.95 119.12 2o5i s ARG 1008Ca -0.03 -0.32 0.00 0.00 -0.13 0.00 0.00 55.73 55.25 2o5i s ARG 1008Cb -0.14 -1.42 0.00 0.00 -1.56 0.00 0.00 34.95 31.82 2o5i s ARG 1008CO -0.05 -0.10 0.00 -1.13 -0.81 0.00 0.00 175.30 173.21 2o5i n SER 1009N 4.28 0.00 -4.07 -2.12 3.41 -1.26 -4.98 113.62 108.88 2o5i n SER 1009Ca -0.19 0.25 -0.09 0.00 -0.26 0.00 0.00 58.87 58.59 2o5i n SER 1009Cb 0.51 -0.28 -0.10 0.00 -0.26 0.00 0.00 64.21 64.08 2o5i n SER 1009CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2o5i s THR 1010N -0.56 0.30 0.00 6.66 2.01 -1.26 -5.13 115.64 117.65 2o5i s THR 1010Ca 0.00 -1.55 0.00 0.00 0.31 0.00 0.00 61.69 60.45 2o5i s THR 1010Cb 0.00 -1.16 0.00 0.00 0.01 0.00 0.00 72.50 71.35 2o5i s THR 1010CO 0.00 -0.81 0.00 0.61 -0.69 0.00 0.00 174.62 173.73 2o5i n GLY 1011N 0.57 -1.04 3.71 4.40 0.00 -1.26 -5.02 105.19 106.55 2o5i n GLY 1011Ca -0.17 0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 2o5i n GLY 1011CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2o5i s PRO 1012N -0.12 0.73 0.01 1.61 0.02 -1.24 -4.97 135.00 131.03 2o5i s PRO 1012Ca 0.00 0.49 -0.11 0.00 0.02 0.00 0.00 61.00 61.40 2o5i s PRO 1012Cb 0.00 -1.77 0.01 0.00 0.02 0.00 0.00 34.50 32.76 2o5i s PRO 1012CO 0.00 -2.52 0.23 0.71 -0.33 0.00 0.00 177.00 175.09 2o5i s TYR 1013N -3.05 -0.06 0.54 6.54 2.02 -1.26 -2.80 117.35 119.29 2o5i s TYR 1013Ca 0.65 0.01 -0.19 0.00 -0.37 0.00 0.00 57.07 57.16 2o5i s TYR 1013Cb -0.17 0.03 -0.06 0.00 -0.40 0.00 0.00 41.96 41.35 2o5i s TYR 1013CO 0.56 -0.37 1.13 0.45 -1.57 0.00 0.00 175.55 175.75 2o5i s SER 1014N -1.55 5.74 0.02 2.29 0.15 -0.54 -4.84 113.70 114.97 2o5i s SER 1014Ca -0.12 2.17 -0.20 0.00 0.70 0.00 0.00 55.95 58.50 2o5i s SER 1014Cb -0.05 -2.58 -0.18 0.00 -1.71 0.00 0.00 66.02 61.50 2o5i s SER 1014CO 0.01 -1.20 1.22 0.25 1.20 0.00 0.00 173.24 174.72 2o5i h LEU 1015N 1.21 0.42 0.01 3.45 5.85 -1.98 -3.39 115.31 120.88 2o5i h LEU 1015Ca -0.50 -0.61 -0.29 0.00 0.84 0.00 0.00 57.88 57.32 2o5i h LEU 1015Cb 1.26 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.13 2o5i h LEU 1015CO 0.57 0.97 -1.59 2.30 -0.34 0.00 0.00 178.44 180.35 2o5i n ILE 1016N -4.43 1.55 -3.22 4.05 -0.00 -1.26 -4.83 119.36 111.23 2o5i n ILE 1016Ca -0.08 -0.15 -0.39 0.00 -0.00 0.00 0.00 62.75 62.13 2o5i n ILE 1016Cb 0.48 -1.98 -0.06 0.00 -0.00 0.00 0.00 39.64 38.09 2o5i n ILE 1016CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.55 176.97 2o5i s THR 1017N -2.41 4.73 -0.30 7.28 -4.23 -1.26 -4.97 115.64 114.48 2o5i s THR 1017Ca -0.30 1.29 0.02 0.00 -1.18 0.00 0.00 61.69 61.51 2o5i s THR 1017Cb 0.08 -3.94 0.39 0.00 1.34 0.00 0.00 72.50 70.37 2o5i s THR 1017CO 0.58 0.52 1.64 0.00 -0.54 0.00 0.00 174.62 176.83 2o5i n GLN 1018N 1.93 1.81 -3.18 3.99 1.13 -1.26 -3.61 117.38 118.20 2o5i n GLN 1018Ca -0.09 -1.88 -0.35 0.00 -1.94 0.00 0.00 57.00 52.75 2o5i n GLN 1018Cb 0.51 -1.74 -0.06 0.00 0.11 0.00 0.00 30.24 29.06 2o5i n GLN 1018CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2o5i s GLN 1019N -2.08 4.10 0.28 -1.09 -1.52 -1.26 -4.44 119.66 113.65 2o5i s GLN 1019Ca 0.36 0.70 -0.30 0.00 -1.95 0.00 0.00 55.36 54.17 2o5i s GLN 1019Cb 0.30 -2.75 -0.13 0.00 -0.22 0.00 0.00 33.01 30.21 2o5i s GLN 1019CO 0.06 0.34 1.46 -2.30 -0.25 0.00 0.00 175.29 174.60 2o5i n PRO 1020N 0.38 2.31 -3.68 2.91 -0.02 -1.26 -1.46 135.00 134.18 2o5i n PRO 1020Ca -0.01 0.82 -0.15 0.00 -2.02 0.00 0.00 63.50 62.14 2o5i n PRO 1020Cb 0.52 -2.52 -0.08 0.00 -0.02 0.00 0.00 33.50 31.41 2o5i n PRO 1020CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2o5i s LEU 1021N -0.33 0.33 0.00 2.45 1.02 -1.12 -4.21 118.68 116.81 2o5i s LEU 1021Ca 0.64 0.29 0.00 0.00 0.02 0.00 0.00 54.13 55.09 2o5i s LEU 1021Cb -0.58 1.71 0.00 0.00 0.02 0.00 0.00 46.19 47.34 2o5i s LEU 1021CO 0.51 -0.51 0.00 0.61 0.02 0.00 0.00 176.35 176.98 2o5i n GLY 1022N 1.12 1.49 0.00 -3.19 0.00 -1.25 -3.62 105.19 99.74 2o5i n GLY 1022Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2o5i n GLY 1022CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o5i n GLY 1023N 5.00 1.26 0.00 -0.02 0.00 -1.11 -4.89 105.19 105.43 2o5i n GLY 1023Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2o5i n GLY 1023CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2o5i n LYS 1024N 0.00 0.00 -0.04 1.61 5.02 -1.26 -4.72 118.16 118.77 2o5i n LYS 1024Ca 0.00 0.32 -0.03 0.00 -2.02 0.00 0.00 58.31 56.57 2o5i n LYS 1024Cb 0.00 -1.17 -0.07 0.00 -0.02 0.00 0.00 35.03 33.78 2o5i n LYS 1024CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2o5i n ALA 1025N -1.45 1.84 -2.77 7.82 0.00 -1.26 -4.75 120.51 119.94 2o5i n ALA 1025Ca 0.00 -0.53 -0.43 0.00 0.00 0.00 0.00 53.44 52.47 2o5i n ALA 1025Cb 0.00 0.03 -0.04 0.00 0.00 0.00 0.00 19.45 19.44 2o5i n ALA 1025CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2o5i s GLN 1026N -2.25 3.20 0.04 0.00 1.11 -1.26 -4.33 119.66 116.17 2o5i s GLN 1026Ca -0.04 -0.64 -0.03 0.00 0.01 0.00 0.00 55.36 54.66 2o5i s GLN 1026Cb 0.03 -4.14 0.05 0.00 -1.01 0.00 0.00 33.01 27.94 2o5i s GLN 1026CO 0.36 -1.57 0.27 1.19 0.01 0.00 0.00 175.29 175.54 2o5i n PHE 1027N 7.29 0.01 0.00 0.91 3.72 -1.26 -2.74 117.46 125.40 2o5i n PHE 1027Ca -0.02 0.21 0.00 0.00 -0.05 0.00 0.00 57.45 57.59 2o5i n PHE 1027Cb 0.46 -0.57 0.00 0.00 -0.94 0.00 0.00 39.48 38.43 2o5i n PHE 1027CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2o5i n GLY 1028N -1.09 2.01 3.78 1.37 0.00 -1.26 -4.33 105.19 105.68 2o5i n GLY 1028Ca 0.02 -1.47 -0.35 0.00 0.00 0.00 0.00 46.02 44.22 2o5i n GLY 1028CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2o5i s GLY 1029N 0.00 2.60 0.55 -0.02 0.00 -1.26 -4.74 107.32 104.45 2o5i s GLY 1029Ca 0.00 0.73 -0.16 0.00 0.00 0.00 0.00 44.72 45.29 2o5i s GLY 1029CO 0.00 1.08 1.01 1.62 0.00 0.00 0.00 173.10 176.82 2o5i s GLN 1030N -3.13 3.68 0.13 2.90 2.00 -1.26 -4.94 119.66 119.04 2o5i s GLN 1030Ca 0.68 1.02 -0.23 0.00 -2.00 0.00 0.00 55.36 54.84 2o5i s GLN 1030Cb -0.21 -2.09 -0.07 0.00 0.80 0.00 0.00 33.01 31.43 2o5i s GLN 1030CO 0.25 -0.50 0.69 0.50 -0.50 0.00 0.00 175.29 175.73 2o5i s ARG 1031N -4.18 4.41 0.01 1.67 3.52 -1.26 -4.99 118.95 118.12 2o5i s ARG 1031Ca 0.60 0.97 0.23 0.00 -0.13 0.00 0.00 55.73 57.40 2o5i s ARG 1031Cb -0.12 -3.24 0.07 0.00 -1.56 0.00 0.00 34.95 30.10 2o5i s ARG 1031CO 0.35 0.60 1.10 0.34 -0.81 0.00 0.00 175.30 176.88 2o5i n PHE 1032N 1.62 0.04 -0.92 5.12 7.35 -1.26 -5.08 117.46 124.32 2o5i n PHE 1032Ca -0.08 0.01 0.00 0.00 -0.76 0.00 0.00 57.45 56.63 2o5i n PHE 1032Cb 0.50 -0.16 0.00 0.00 0.35 0.00 0.00 39.48 40.16 2o5i n PHE 1032CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2o5i n GLY 1033N 1.48 0.00 0.32 7.13 0.00 -1.26 -3.76 105.19 109.10 2o5i n GLY 1033Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 2o5i n GLY 1033CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2o5i h GLU 1034N 0.27 0.96 -1.08 1.61 4.11 -1.98 -0.11 114.58 118.35 2o5i h GLU 1034Ca 0.00 -0.17 0.30 0.00 0.07 0.00 0.00 59.36 59.56 2o5i h GLU 1034Cb 0.00 -0.16 -0.11 0.00 0.50 0.00 0.00 28.75 28.98 2o5i h GLU 1034CO 0.00 0.80 0.69 0.52 0.07 0.00 0.00 179.01 181.09 2o5i h MET 1035N 0.94 0.34 0.11 1.06 2.86 -2.01 0.27 114.93 118.50 2o5i h MET 1035Ca 0.22 -0.02 -0.30 0.00 -2.06 0.00 0.00 59.70 57.53 2o5i h MET 1035Cb 0.21 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 2o5i h MET 1035CO -0.02 0.22 -1.53 0.93 1.06 0.00 0.00 176.91 177.58 2o5i h GLU 1036N 0.35 0.23 -0.45 1.72 3.07 -1.46 -3.14 114.58 114.90 2o5i h GLU 1036Ca 0.65 -0.40 0.06 0.00 -0.50 0.00 0.00 59.36 59.17 2o5i h GLU 1036Cb 1.69 0.15 -0.05 0.00 -0.84 0.00 0.00 28.75 29.69 2o5i h GLU 1036CO -0.36 1.09 0.14 0.28 -1.40 0.00 0.00 179.01 178.77 2o5i h VAL 1037N 0.06 0.83 -0.30 3.13 2.07 0.13 -1.81 116.25 120.36 2o5i h VAL 1037Ca -0.24 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.22 2o5i h VAL 1037Cb 2.01 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 32.24 2o5i h VAL 1037CO 0.16 0.06 0.07 -0.50 0.02 0.00 0.00 177.57 177.37 2o5i h TRP 1038N 0.30 0.11 -0.79 1.57 6.55 -1.14 0.87 115.95 123.42 2o5i h TRP 1038Ca 0.21 0.02 0.18 0.00 0.95 0.00 0.00 58.89 60.26 2o5i h TRP 1038Cb 0.23 -0.01 -0.12 0.00 -0.86 0.00 0.00 29.16 28.40 2o5i h TRP 1038CO -0.17 0.03 0.17 0.00 -1.05 0.00 0.00 178.44 177.42 2o5i h ALA 1039N 1.21 1.02 0.02 1.49 0.00 -1.30 1.14 119.26 122.85 2o5i h ALA 1039Ca 0.14 0.20 -0.22 0.00 0.00 0.00 0.00 54.91 55.02 2o5i h ALA 1039Cb 0.14 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2o5i h ALA 1039CO -0.18 -0.39 -0.96 -0.07 0.00 0.00 0.00 179.25 177.66 2o5i h LEU 1040N 0.23 0.43 -0.45 0.00 4.07 -0.70 -2.95 115.31 115.94 2o5i h LEU 1040Ca 0.46 -0.36 0.07 0.00 0.08 0.00 0.00 57.88 58.12 2o5i h LEU 1040Cb 0.83 -0.13 -0.06 0.00 1.08 0.00 0.00 40.66 42.38 2o5i h LEU 1040CO -0.58 1.17 0.13 -0.33 -1.08 0.00 0.00 178.44 177.75 2o5i h GLU 1041N 0.17 0.27 -0.10 1.13 5.08 0.45 -2.69 114.58 118.89 2o5i h GLU 1041Ca -0.07 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2o5i h GLU 1041Cb 1.61 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 30.74 2o5i h GLU 1041CO 0.16 0.18 -0.44 0.00 -1.00 0.00 0.00 179.01 177.91 2o5i h ALA 1042N 1.32 -0.82 -2.15 3.43 0.00 0.12 -3.41 119.26 117.75 2o5i h ALA 1042Ca 0.22 -0.05 -0.46 0.00 0.00 0.00 0.00 54.91 54.62 2o5i h ALA 1042Cb 0.25 0.93 0.21 0.00 0.00 0.00 0.00 17.79 19.18 2o5i h ALA 1042CO -0.25 -0.98 0.02 0.66 0.00 0.00 0.00 179.25 178.71 2o5i n TYR 1043N -4.90 -0.74 1.02 0.00 4.02 -1.01 -4.85 117.16 110.69 2o5i n TYR 1043Ca -0.05 -0.01 0.01 0.00 -0.01 0.00 0.00 57.90 57.84 2o5i n TYR 1043Cb 0.31 -1.77 0.06 0.00 -0.02 0.00 0.00 39.34 37.92 2o5i n TYR 1043CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2o5i n GLY 1044N 0.85 0.98 3.57 2.72 0.00 -1.26 -4.75 105.19 107.30 2o5i n GLY 1044Ca 0.05 -0.14 -0.18 0.00 0.00 0.00 0.00 46.02 45.75 2o5i n GLY 1044CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o5i s ALA 1045N -1.48 0.86 -0.12 4.61 0.00 -1.25 -4.70 121.76 119.68 2o5i s ALA 1045Ca 0.09 -1.41 -0.07 0.00 0.00 0.00 0.00 51.96 50.56 2o5i s ALA 1045Cb 0.06 -4.65 -0.05 0.00 0.00 0.00 0.00 23.12 18.48 2o5i s ALA 1045CO 0.04 -6.18 0.09 0.00 0.00 0.00 0.00 175.76 169.71 2o5i h ALA 1046N 11.55 0.01 -0.51 0.00 0.00 -1.86 -3.22 119.26 125.23 2o5i h ALA 1046Ca 0.05 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 2o5i h ALA 1046Cb 0.99 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2o5i h ALA 1046CO 1.07 0.11 -0.06 0.45 0.00 0.00 0.00 179.25 180.82 2o5i h HIS 1047N -1.00 0.99 -0.60 0.00 3.86 -1.98 -0.05 115.15 116.37 2o5i h HIS 1047Ca -0.01 -0.18 0.06 0.00 -1.16 0.00 0.00 60.37 59.08 2o5i h HIS 1047Cb 0.28 -0.26 -0.04 0.00 1.06 0.00 0.00 27.41 28.46 2o5i h HIS 1047CO 0.01 0.93 0.40 1.15 0.86 0.00 0.00 177.93 181.28 2o5i h THR 1048N 0.83 1.01 0.11 2.45 2.02 -1.94 0.52 112.91 117.91 2o5i h THR 1048Ca 0.14 -0.21 -0.26 0.00 0.77 0.00 0.00 66.41 66.86 2o5i h THR 1048Cb 0.58 0.35 0.03 0.00 -1.74 0.00 0.00 68.15 67.37 2o5i h THR 1048CO 0.04 0.11 -1.07 0.25 0.37 0.00 0.00 175.52 175.21 2o5i h LEU 1049N 0.60 0.75 -0.46 2.58 5.85 -1.44 -2.98 115.31 120.22 2o5i h LEU 1049Ca 0.26 -0.84 0.07 0.00 0.84 0.00 0.00 57.88 58.21 2o5i h LEU 1049Cb 0.25 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 40.98 2o5i h LEU 1049CO -0.08 1.52 0.09 -0.61 -0.34 0.00 0.00 178.44 179.02 2o5i h GLN 1050N 0.09 0.22 -0.36 1.25 5.75 0.15 -1.82 115.11 120.39 2o5i h GLN 1050Ca -0.17 -0.01 0.07 0.00 -0.15 0.00 0.00 58.65 58.40 2o5i h GLN 1050Cb 1.78 -0.05 -0.07 0.00 1.07 0.00 0.00 27.48 30.21 2o5i h GLN 1050CO 0.21 0.14 -0.12 1.49 -2.65 0.00 0.00 178.83 177.90 2o5i h GLU 1051N 0.23 -0.04 -0.71 1.69 4.81 -0.09 0.36 114.58 120.82 2o5i h GLU 1051Ca 0.23 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 2o5i h GLU 1051Cb 0.29 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 2o5i h GLU 1051CO -0.30 -0.03 0.45 1.98 -0.73 0.00 0.00 179.01 180.38 2o5i h MET 1052N -0.04 0.96 0.00 1.92 4.05 -1.26 -0.84 114.93 119.71 2o5i h MET 1052Ca 0.18 -0.08 0.00 0.00 -0.28 0.00 0.00 59.70 59.52 2o5i h MET 1052Cb 0.31 -0.21 0.00 0.00 -0.80 0.00 0.00 31.60 30.91 2o5i h MET 1052CO -0.40 0.66 -0.25 -0.07 0.23 0.00 0.00 176.91 177.08 2o5i h LEU 1053N 0.97 0.00 0.00 3.39 3.38 -0.70 -3.35 115.31 119.01 2o5i h LEU 1053Ca 0.26 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2o5i h LEU 1053Cb -0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2o5i h LEU 1053CO -0.05 0.04 0.00 0.35 0.09 0.00 0.00 178.44 178.87 2o5i n THR 1054N -2.23 0.00 -0.16 0.22 -2.24 0.12 -4.30 114.28 105.68 2o5i n THR 1054Ca 0.05 0.00 0.19 0.00 -2.27 0.00 0.00 64.05 62.01 2o5i n THR 1054Cb 0.44 -0.34 0.56 0.00 -2.10 0.00 0.00 70.33 68.88 2o5i n THR 1054CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2o5i h LEU 1055N 0.00 0.29 0.00 3.22 3.38 -1.65 0.20 115.31 120.75 2o5i h LEU 1055Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2o5i h LEU 1055Cb 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2o5i h LEU 1055CO 0.00 0.14 -1.08 0.29 0.09 0.00 0.00 178.44 177.88 2o5i n LYS 1056N -4.45 0.40 0.00 1.13 5.02 -0.36 -3.83 118.16 116.08 2o5i n LYS 1056Ca 0.15 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 2o5i n LYS 1056Cb 0.64 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 2o5i n LYS 1056CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2o5i n SER 1057N -2.18 0.13 -0.04 4.39 2.88 -0.94 -4.85 113.62 113.01 2o5i n SER 1057Ca 0.01 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.50 2o5i n SER 1057Cb 0.48 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.90 2o5i n SER 1057CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2o5i n ASP 1058N -2.56 3.35 -4.54 -3.46 4.64 -1.08 -4.21 116.55 108.69 2o5i n ASP 1058Ca 0.00 -0.03 -0.22 0.00 -1.38 0.00 0.00 54.79 53.16 2o5i n ASP 1058Cb 0.15 0.10 -0.11 0.00 -1.04 0.00 0.00 41.12 40.23 2o5i n ASP 1058CO 0.00 0.00 0.00 -0.67 -0.82 0.00 0.00 177.20 175.71 2o5i n ASP 1059N -2.60 1.01 0.25 1.67 -0.08 0.01 -4.11 116.55 112.69 2o5i n ASP 1059Ca -0.14 -0.95 -0.16 0.00 -1.51 0.00 0.00 54.79 52.03 2o5i n ASP 1059Cb 0.68 -1.32 -0.08 0.00 2.34 0.00 0.00 41.12 42.73 2o5i n ASP 1059CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 2o5i h ILE 1060N 7.56 0.21 0.00 5.18 6.09 -1.86 0.22 117.51 134.90 2o5i h ILE 1060Ca -0.04 0.00 -0.06 0.00 -1.37 0.00 0.00 64.86 63.39 2o5i h ILE 1060Cb 1.11 0.21 -0.01 0.00 0.47 0.00 0.00 36.82 38.59 2o5i h ILE 1060CO 1.21 0.00 -0.27 -0.33 -3.07 0.00 0.00 178.15 175.69 2o5i h GLU 1061N -0.81 0.00 0.22 2.19 5.08 -1.93 -3.14 114.58 116.19 2o5i h GLU 1061Ca -0.03 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2o5i h GLU 1061Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2o5i h GLU 1061CO -0.06 0.27 -0.11 0.78 -1.00 0.00 0.00 179.01 178.89 2o5i h GLY 1062N 1.26 -0.31 0.42 -3.84 0.00 -1.78 -2.21 103.07 96.61 2o5i h GLY 1062Ca -0.00 0.12 0.15 0.00 0.00 0.00 0.00 47.33 47.59 2o5i h GLY 1062CO 0.04 -0.11 0.60 0.07 0.00 0.00 0.00 176.54 177.13 2o5i h ARG 1063N -0.86 0.72 0.56 4.80 0.11 -0.62 0.69 114.38 119.78 2o5i h ARG 1063Ca -0.03 -0.04 -0.03 0.00 0.10 0.00 0.00 59.98 59.98 2o5i h ARG 1063Cb 0.51 -0.16 0.01 0.00 1.11 0.00 0.00 29.97 31.43 2o5i h ARG 1063CO 0.05 0.48 -0.27 -0.97 0.10 0.00 0.00 179.97 179.36 2o5i h ASN 1064N 0.75 -0.63 -0.63 0.08 -0.73 -1.59 -0.86 115.58 111.97 2o5i h ASN 1064Ca 0.48 0.02 0.16 0.00 1.87 0.00 0.00 56.30 58.83 2o5i h ASN 1064Cb 0.74 0.16 -0.03 0.00 0.27 0.00 0.00 38.32 39.46 2o5i h ASN 1064CO -0.25 -0.39 0.44 0.00 -0.37 0.00 0.00 177.43 176.86 2o5i h ALA 1065N -1.53 2.38 0.94 1.57 0.00 -0.99 -2.17 119.26 119.46 2o5i h ALA 1065Ca -0.08 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2o5i h ALA 1065Cb 0.57 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.38 2o5i h ALA 1065CO 0.13 -0.56 -0.45 0.00 0.00 0.00 0.00 179.25 178.37 2o5i h ALA 1066N 1.69 -1.26 -0.02 0.00 0.00 0.56 -0.42 119.26 119.81 2o5i h ALA 1066Ca 0.30 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2o5i h ALA 1066Cb 0.99 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 2o5i h ALA 1066CO -0.04 -1.20 -0.17 -0.92 0.00 0.00 0.00 179.25 176.92 2o5i h TYR 1067N -1.27 -0.50 -0.87 0.00 3.20 -0.55 -1.21 116.97 115.77 2o5i h TYR 1067Ca -0.13 0.02 0.22 0.00 3.14 0.00 0.00 58.73 61.98 2o5i h TYR 1067Cb 0.97 0.22 -0.15 0.00 1.54 0.00 0.00 36.73 39.30 2o5i h TYR 1067CO -0.01 -0.17 0.06 1.49 -1.64 0.00 0.00 178.16 177.89 2o5i h GLU 1068N -0.20 0.09 -0.28 1.82 4.81 -1.49 0.25 114.58 119.57 2o5i h GLU 1068Ca 0.01 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2o5i h GLU 1068Cb 0.22 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 2o5i h GLU 1068CO -0.12 0.06 0.14 0.00 -0.73 0.00 0.00 179.01 178.35 2o5i h ALA 1069N 1.83 0.34 -0.15 2.92 0.00 -0.59 -2.20 119.26 121.41 2o5i h ALA 1069Ca 0.51 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.34 2o5i h ALA 1069Cb 0.99 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2o5i h ALA 1069CO -0.76 -0.25 -0.31 0.82 0.00 0.00 0.00 179.25 178.75 2o5i h ILE 1070N 0.30 1.27 -0.40 0.00 2.04 0.60 0.25 117.51 121.56 2o5i h ILE 1070Ca 0.12 -1.29 -0.03 0.00 1.00 0.00 0.00 64.86 64.66 2o5i h ILE 1070Cb 0.04 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 2o5i h ILE 1070CO -0.08 0.39 0.13 0.40 0.00 0.00 0.00 178.15 178.99 2o5i h ILE 1071N 0.25 1.17 0.01 -0.67 1.08 -0.58 -2.49 117.51 116.29 2o5i h ILE 1071Ca 0.03 -0.57 -0.20 0.00 -0.39 0.00 0.00 64.86 63.74 2o5i h ILE 1071Cb 0.68 0.73 -0.02 0.00 -3.07 0.00 0.00 36.82 35.14 2o5i h ILE 1071CO 0.05 0.21 -0.92 0.50 -0.69 0.00 0.00 178.15 177.30 2o5i h LYS 1072N 0.58 0.09 -0.52 2.37 3.64 -0.86 -3.48 116.57 118.38 2o5i h LYS 1072Ca 0.14 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2o5i h LYS 1072Cb 0.17 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2o5i h LYS 1072CO -0.01 0.94 0.00 0.41 -2.27 0.00 0.00 179.45 178.52 2o5i n GLY 1073N 1.03 0.88 0.90 5.01 0.00 0.08 -5.08 105.19 108.01 2o5i n GLY 1073Ca -0.02 -0.59 -0.05 0.00 0.00 0.00 0.00 46.02 45.35 2o5i n GLY 1073CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2o5i n GLU 1074N -0.60 1.11 -3.62 1.61 2.13 0.65 -5.00 120.64 116.92 2o5i n GLU 1074Ca 0.00 -0.76 -0.40 0.00 0.66 0.00 0.00 57.16 56.65 2o5i n GLU 1074Cb 0.40 0.02 -0.11 0.00 0.27 0.00 0.00 31.44 32.01 2o5i n GLU 1074CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2o5i s ASP 1075N -1.79 5.64 0.24 4.31 3.68 -1.26 -4.57 116.67 122.91 2o5i s ASP 1075Ca 0.11 -1.18 -0.20 0.00 2.13 0.00 0.00 52.55 53.41 2o5i s ASP 1075Cb -0.01 -1.99 -0.13 0.00 -1.45 0.00 0.00 42.92 39.34 2o5i s ASP 1075CO 0.07 -0.43 0.25 1.33 0.13 0.00 0.00 175.17 176.52 2o5i n VAL 1076N 4.94 1.08 -1.32 1.11 0.24 -1.26 -4.92 118.33 118.19 2o5i n VAL 1076Ca -0.11 -0.40 -0.30 0.00 -2.04 0.00 0.00 64.34 61.48 2o5i n VAL 1076Cb 0.45 0.00 0.24 0.00 -1.47 0.00 0.00 33.84 33.06 2o5i n VAL 1076CO 0.00 0.00 0.00 -2.84 -2.14 0.00 0.00 176.83 171.85 2o5i s PRO 1077N -0.80 -1.04 -0.22 7.34 0.02 -1.26 -4.99 135.00 134.04 2o5i s PRO 1077Ca 0.49 -0.31 -0.16 0.00 0.02 0.00 0.00 61.00 61.05 2o5i s PRO 1077Cb -0.63 -1.64 -0.04 0.00 0.02 0.00 0.00 34.50 32.21 2o5i s PRO 1077CO 0.48 -3.55 0.40 -1.21 -0.33 0.00 0.00 177.00 172.79 2o5i s GLU 1078N -5.65 4.12 0.04 5.54 0.41 -1.26 -5.00 118.70 116.90 2o5i s GLU 1078Ca 0.74 0.17 -0.22 0.00 -0.41 0.00 0.00 54.97 55.25 2o5i s GLU 1078Cb -0.06 -3.58 -0.11 0.00 -1.78 0.00 0.00 34.13 28.60 2o5i s GLU 1078CO 0.55 -0.13 0.53 -2.30 -0.49 0.00 0.00 175.26 173.43 2o5i n PRO 1079N 4.78 0.00 -3.27 0.39 -0.02 -1.26 -5.01 135.00 130.61 2o5i n PRO 1079Ca -0.08 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.19 2o5i n PRO 1079Cb 0.51 -0.80 0.00 0.00 -0.02 0.00 0.00 33.50 33.19 2o5i n PRO 1079CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2o5i s SER 1080N -0.21 5.95 0.31 2.55 1.04 -1.26 -5.05 113.70 117.02 2o5i s SER 1080Ca 0.49 0.09 -0.29 0.00 0.48 0.00 0.00 55.95 56.72 2o5i s SER 1080Cb -0.70 -1.46 -0.13 0.00 0.10 0.00 0.00 66.02 63.84 2o5i s SER 1080CO 0.34 -0.53 1.30 0.52 0.98 0.00 0.00 173.24 175.86 2o5i n VAL 1081N -1.84 1.69 -2.44 5.02 0.31 -1.26 -4.83 118.33 114.98 2o5i n VAL 1081Ca -0.00 -0.42 -0.40 0.00 -0.01 0.00 0.00 64.34 63.50 2o5i n VAL 1081Cb 0.58 -1.50 -0.04 0.00 -0.91 0.00 0.00 33.84 31.96 2o5i n VAL 1081CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2o5i s PRO 1082N -1.42 4.58 0.47 5.55 0.02 -1.26 -4.73 135.00 138.22 2o5i s PRO 1082Ca 0.59 1.84 0.13 0.00 0.02 0.00 0.00 61.00 63.58 2o5i s PRO 1082Cb -0.60 -3.14 1.10 0.00 0.02 0.00 0.00 34.50 31.87 2o5i s PRO 1082CO 0.58 0.15 2.09 0.93 -0.33 0.00 0.00 177.00 180.42 2o5i h GLU 1083N 3.70 0.14 -0.93 5.54 4.39 -1.92 -1.30 114.58 124.20 2o5i h GLU 1083Ca -0.47 -0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.28 2o5i h GLU 1083Cb 1.21 -0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 29.78 2o5i h GLU 1083CO 0.66 0.14 0.60 0.66 -1.16 0.00 0.00 179.01 179.92 2o5i h SER 1084N 0.14 0.95 -0.02 1.42 4.64 -1.92 1.22 113.55 119.98 2o5i h SER 1084Ca 0.04 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2o5i h SER 1084Cb 0.07 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 61.96 2o5i h SER 1084CO -0.00 0.62 0.00 0.15 -0.87 0.00 0.00 176.83 176.73 2o5i h PHE 1085N 1.08 0.03 -0.50 4.77 3.04 -1.64 0.80 116.94 124.53 2o5i h PHE 1085Ca 0.39 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.37 2o5i h PHE 1085Cb 0.16 -0.01 -0.04 0.00 2.56 0.00 0.00 35.95 38.62 2o5i h PHE 1085CO -0.00 0.31 0.28 0.00 -2.02 0.00 0.00 178.31 176.88 2o5i h ARG 1086N -0.26 0.54 -0.12 1.11 3.08 -0.98 0.15 114.38 117.91 2o5i h ARG 1086Ca 0.00 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2o5i h ARG 1086Cb 0.30 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2o5i h ARG 1086CO 0.00 0.36 -0.08 -0.24 -1.07 0.00 0.00 179.97 178.94 2o5i h VAL 1087N 0.56 1.13 -0.01 2.04 3.04 0.16 -2.86 116.25 120.31 2o5i h VAL 1087Ca 0.21 -0.54 -0.01 0.00 -1.01 0.00 0.00 66.70 65.34 2o5i h VAL 1087Cb 0.06 1.13 0.00 0.00 -2.01 0.00 0.00 31.29 30.47 2o5i h VAL 1087CO -0.11 0.17 -0.05 0.25 -1.01 0.00 0.00 177.57 176.81 2o5i h LEU 1088N 0.17 0.06 -0.59 3.16 6.46 0.94 -1.61 115.31 123.89 2o5i h LEU 1088Ca 0.04 -0.69 0.12 0.00 -0.12 0.00 0.00 57.88 57.22 2o5i h LEU 1088Cb 0.25 -0.02 -0.09 0.00 -0.73 0.00 0.00 40.66 40.07 2o5i h LEU 1088CO 0.01 0.74 0.10 0.58 -0.62 0.00 0.00 178.44 179.25 2o5i h VAL 1089N -0.62 0.61 -0.31 1.05 2.07 -0.70 0.46 116.25 118.81 2o5i h VAL 1089Ca -0.00 -0.08 -0.14 0.00 0.82 0.00 0.00 66.70 67.30 2o5i h VAL 1089Cb 0.74 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2o5i h VAL 1089CO 0.01 0.04 -0.38 0.11 0.02 0.00 0.00 177.57 177.37 2o5i h LYS 1090N 0.22 0.73 -0.86 1.57 1.79 -1.57 0.66 116.57 119.10 2o5i h LYS 1090Ca 0.31 -0.37 0.06 0.00 -2.18 0.00 0.00 60.65 58.48 2o5i h LYS 1090Cb 0.48 0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 31.07 2o5i h LYS 1090CO -0.43 0.99 0.53 0.93 -1.08 0.00 0.00 179.45 180.39 2o5i h GLU 1091N 0.60 0.94 -0.03 3.15 5.08 -0.08 0.53 114.58 124.78 2o5i h GLU 1091Ca 0.05 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 2o5i h GLU 1091Cb 0.92 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 2o5i h GLU 1091CO 0.08 0.62 -0.58 -0.07 -1.00 0.00 0.00 179.01 178.06 2o5i h LEU 1092N 0.97 0.09 -0.97 1.33 3.38 0.35 -2.38 115.31 118.08 2o5i h LEU 1092Ca 0.38 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 58.19 2o5i h LEU 1092Cb 0.18 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2o5i h LEU 1092CO -0.18 0.65 -0.51 1.56 0.09 0.00 0.00 178.44 180.05 2o5i h GLN 1093N 0.06 0.00 -0.67 1.13 1.08 0.21 -2.61 115.11 114.32 2o5i h GLN 1093Ca -0.00 0.00 0.14 0.00 -1.45 0.00 0.00 58.65 57.34 2o5i h GLN 1093Cb 1.05 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.44 2o5i h GLN 1093CO 0.08 0.51 0.45 0.00 -0.95 0.00 0.00 178.83 178.93 2o5i h ALA 1094N 1.49 2.21 -2.57 3.87 0.00 0.52 -3.38 119.26 121.40 2o5i h ALA 1094Ca -0.01 -0.01 -0.55 0.00 0.00 0.00 0.00 54.91 54.35 2o5i h ALA 1094Cb 0.91 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 2o5i h ALA 1094CO 0.07 -0.39 -0.04 -0.51 0.00 0.00 0.00 179.25 178.38 2o5i s LEU 1095N -9.18 4.32 0.24 0.00 1.43 -0.98 -4.97 118.68 109.54 2o5i s LEU 1095Ca -0.07 1.15 0.05 0.00 -1.03 0.00 0.00 54.13 54.22 2o5i s LEU 1095Cb 0.20 -3.38 0.67 0.00 0.03 0.00 0.00 46.19 43.71 2o5i s LEU 1095CO 0.75 0.07 1.16 0.00 0.23 0.00 0.00 176.35 178.57 2o5i n ALA 1096N 0.70 0.47 -1.38 4.21 0.00 -1.26 -4.65 120.51 118.60 2o5i n ALA 1096Ca -0.04 0.79 -0.43 0.00 0.00 0.00 0.00 53.44 53.76 2o5i n ALA 1096Cb 0.52 -0.62 -0.01 0.00 0.00 0.00 0.00 19.45 19.34 2o5i n ALA 1096CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2o5i n LEU 1097N -4.95 -1.53 -4.05 0.00 7.99 -1.25 -4.94 117.00 108.28 2o5i n LEU 1097Ca 0.20 0.91 -0.32 0.00 -0.01 0.00 0.00 56.01 56.80 2o5i n LEU 1097Cb 0.66 -0.98 -0.15 0.00 -0.11 0.00 0.00 43.42 42.84 2o5i n LEU 1097CO -0.04 -3.47 -0.43 -0.62 -1.51 0.00 0.00 177.39 171.32 2o5i s ASP 1098N -0.97 4.48 -0.42 -1.43 2.15 -1.26 -3.91 116.67 115.31 2o5i s ASP 1098Ca 0.61 -1.57 -0.14 0.00 0.43 0.00 0.00 52.55 51.89 2o5i s ASP 1098Cb -0.68 -1.54 0.04 0.00 -0.30 0.00 0.00 42.92 40.44 2o5i s ASP 1098CO 0.60 -0.24 0.30 -0.69 -0.17 0.00 0.00 175.17 174.97 2o5i s VAL 1099N 1.08 5.01 -0.10 1.11 1.01 -1.26 -5.05 120.40 122.19 2o5i s VAL 1099Ca -0.04 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.06 2o5i s VAL 1099Cb -0.20 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 2o5i s VAL 1099CO -0.06 -0.39 -0.13 -1.58 0.00 0.00 0.00 175.10 172.94 2o5i s GLN 1100N 1.62 3.12 0.50 2.72 2.00 -1.26 -5.03 119.66 123.33 2o5i s GLN 1100Ca 0.04 -0.67 -0.16 0.00 -2.00 0.00 0.00 55.36 52.57 2o5i s GLN 1100Cb -0.21 -2.57 -0.08 0.00 0.80 0.00 0.00 33.01 30.95 2o5i s GLN 1100CO 0.08 0.36 0.95 0.95 -0.50 0.00 0.00 175.29 177.12 2o5i s THR 1101N -0.02 4.57 0.15 -0.34 -4.23 -1.26 -5.07 115.64 109.44 2o5i s THR 1101Ca -0.03 1.12 0.02 0.00 -1.18 0.00 0.00 61.69 61.62 2o5i s THR 1101Cb -0.14 -3.72 -0.04 0.00 1.34 0.00 0.00 72.50 69.93 2o5i s THR 1101CO 0.04 -0.67 -0.04 -0.76 -0.54 0.00 0.00 174.62 172.66 2o5i s LEU 1102N -4.04 2.30 0.00 4.79 1.02 -1.26 -3.52 118.68 117.97 2o5i s LEU 1102Ca 0.58 -1.10 0.00 0.00 0.02 0.00 0.00 54.13 53.62 2o5i s LEU 1102Cb -0.10 -0.12 0.00 0.00 0.02 0.00 0.00 46.19 45.99 2o5i s LEU 1102CO 0.31 -0.50 0.00 -0.67 0.02 0.00 0.00 176.35 175.52 2o5i n ASP 1103N -0.19 0.00 0.00 2.29 2.03 0.12 -4.79 116.55 116.00 2o5i n ASP 1103Ca -0.09 -0.42 0.00 0.00 0.52 0.00 0.00 54.79 54.80 2o5i n ASP 1103Cb 0.62 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.02 2o5i n ASP 1103CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2o5i n GLU 1104N -0.42 0.00 -2.65 -0.67 -0.58 -1.26 -4.14 120.64 110.92 2o5i n GLU 1104Ca 0.00 0.65 -0.40 0.00 -0.42 0.00 0.00 57.16 56.98 2o5i n GLU 1104Cb 0.00 -1.49 -0.05 0.00 -0.57 0.00 0.00 31.44 29.33 2o5i n GLU 1104CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 2o5i s LYS 1105N -2.96 4.74 -0.73 3.49 0.00 -1.26 -4.88 119.74 118.14 2o5i s LYS 1105Ca 0.00 1.59 -0.25 0.00 0.00 0.00 0.00 55.97 57.31 2o5i s LYS 1105Cb 0.00 -3.28 -0.15 0.00 0.00 0.00 0.00 37.83 34.40 2o5i s LYS 1105CO 0.00 0.32 2.43 -0.25 0.00 0.00 0.00 175.35 177.85 2o5i n ASP 1106N 1.82 1.38 -4.02 0.03 8.00 -1.26 -4.81 116.55 117.69 2o5i n ASP 1106Ca -0.00 -0.75 -0.11 0.00 0.71 0.00 0.00 54.79 54.65 2o5i n ASP 1106Cb 0.47 -1.39 -0.07 0.00 -0.02 0.00 0.00 41.12 40.11 2o5i n ASP 1106CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2o5i s ASN 1107N 9.83 0.08 0.92 -2.24 0.01 -1.26 -4.92 114.94 117.35 2o5i s ASN 1107Ca 1.06 -1.14 -0.11 0.00 -0.71 0.00 0.00 52.86 51.95 2o5i s ASN 1107Cb -0.40 0.51 0.14 0.00 0.41 0.00 0.00 41.25 41.91 2o5i s ASN 1107CO 0.27 -1.04 1.09 -2.84 -1.51 0.00 0.00 177.10 173.08 2o5i s PRO 1108N -4.01 1.09 0.05 -0.60 0.02 -1.26 0.12 135.00 130.41 2o5i s PRO 1108Ca 0.29 0.88 -0.18 0.00 0.02 0.00 0.00 61.00 62.01 2o5i s PRO 1108Cb 0.02 -1.78 0.04 0.00 0.02 0.00 0.00 34.50 32.80 2o5i s PRO 1108CO 0.11 -2.38 0.42 0.08 -0.33 0.00 0.00 177.00 174.91 2o5i s VAL 1109N -2.88 0.05 -0.17 3.83 1.01 -1.23 -4.16 120.40 116.86 2o5i s VAL 1109Ca 0.64 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 62.17 2o5i s VAL 1109Cb -0.19 -0.98 0.03 0.00 0.00 0.00 0.00 36.38 35.25 2o5i s VAL 1109CO 0.58 -0.25 -0.12 -0.62 0.00 0.00 0.00 175.10 174.69 2o5i s ASP 1110N -2.09 3.03 -0.06 3.32 -1.08 -1.26 -4.62 116.67 113.92 2o5i s ASP 1110Ca -0.04 -0.69 -0.12 0.00 -0.52 0.00 0.00 52.55 51.17 2o5i s ASP 1110Cb -0.00 -1.19 -0.08 0.00 -1.46 0.00 0.00 42.92 40.19 2o5i s ASP 1110CO -0.03 -0.11 0.50 0.16 0.52 0.00 0.00 175.17 176.21 2o5i h ILE 1111N 6.24 0.18 -2.43 4.11 3.07 -2.02 -3.40 117.51 123.26 2o5i h ILE 1111Ca -0.32 -0.83 -0.54 0.00 1.55 0.00 0.00 64.86 64.71 2o5i h ILE 1111Cb 1.12 0.31 -0.04 0.00 -0.27 0.00 0.00 36.82 37.94 2o5i h ILE 1111CO 0.50 0.05 1.28 -0.36 -1.05 0.00 0.00 178.15 178.56 2o5i s PHE 1112N -2.83 1.84 0.33 0.16 2.99 -1.26 -4.83 117.98 114.38 2o5i s PHE 1112Ca -0.07 0.69 0.11 0.00 0.00 0.00 0.00 56.93 57.66 2o5i s PHE 1112Cb 0.00 -4.15 0.99 0.00 0.00 0.00 0.00 43.02 39.86 2o5i s PHE 1112CO 0.22 -2.47 1.65 0.93 -0.00 0.00 0.00 175.22 175.55 2o5i h GLU 1113N 13.44 0.27 0.00 0.44 4.39 -2.02 -3.38 114.58 127.72 2o5i h GLU 1113Ca -0.29 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.40 2o5i h GLU 1113Cb 1.15 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.74 2o5i h GLU 1113CO 1.14 0.18 0.00 0.41 -1.16 0.00 0.00 179.01 179.57 2o5i n GLY 1114N -1.32 0.47 0.02 -3.84 0.00 -1.26 -4.95 105.19 94.30 2o5i n GLY 1114Ca 0.29 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.44 2o5i n GLY 1114CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o5i n LEU 1115N 0.00 0.33 0.03 0.99 4.32 -1.26 -4.00 117.00 117.41 2o5i n LEU 1115Ca 0.00 0.17 -0.19 0.00 -0.02 0.00 0.00 56.01 55.97 2o5i n LEU 1115Cb 0.22 -0.33 -0.14 0.00 -1.62 0.00 0.00 43.42 41.54 2o5i n LEU 1115CO 0.00 0.08 -0.61 0.00 -1.22 0.00 0.00 177.39 175.64 2o5i h ALA 1116N 3.07 0.39 -2.60 -1.18 0.00 -1.93 -3.47 119.26 113.53 2o5i h ALA 1116Ca 0.00 -1.29 -0.57 0.00 0.00 0.00 0.00 54.91 53.05 2o5i h ALA 1116Cb 0.49 0.53 0.18 0.00 0.00 0.00 0.00 17.79 18.99 2o5i h ALA 1116CO 0.00 1.25 -0.18 -1.13 0.00 0.00 0.00 179.25 179.19 2o5i n SER 1117N -3.44 -0.39 -4.89 0.00 3.41 -1.26 -4.91 113.62 102.14 2o5i n SER 1117Ca -0.25 0.69 -0.35 0.00 -0.26 0.00 0.00 58.87 58.70 2o5i n SER 1117Cb 1.05 -1.28 -0.05 0.00 -0.26 0.00 0.00 64.21 63.67 2o5i n SER 1117CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2o5i s LYS 1118N -2.71 3.50 0.00 4.33 -2.85 -1.26 -5.10 119.74 115.65 2o5i s LYS 1118Ca 0.70 -0.17 0.00 0.00 -1.00 0.00 0.00 55.97 55.51 2o5i s LYS 1118Cb -0.39 -3.12 0.00 0.00 -2.06 0.00 0.00 37.83 32.27 2o5i s LYS 1118CO 0.53 0.69 0.00 0.54 0.10 0.00 0.00 175.35 177.21