#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oye s ARG 8 N 0.00 0.47 0.00 -1.24 0.52 -1.26 -5.00 118.95 112.45 1oye s ARG 8 Ca 0.00 -0.08 0.00 0.00 -0.52 0.00 0.00 55.73 55.13 1oye s ARG 8 Cb 0.00 -0.52 0.00 0.00 0.52 0.00 0.00 34.95 34.95 1oye s ARG 8 CO 0.00 -0.01 0.00 -0.35 0.02 0.00 0.00 175.30 174.96 1oye n PRO 9 N 3.57 0.00 0.00 3.54 -0.04 -1.26 -4.16 135.00 136.65 1oye n PRO 9 Ca -0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 1oye n PRO 9 Cb 0.54 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.00 1oye n PRO 9 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1oye n ILE 10 N 0.00 0.00 -0.12 0.52 -0.00 -1.26 -0.23 119.36 118.26 1oye n ILE 10 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 62.75 62.64 1oye n ILE 10 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 39.64 39.62 1oye n ILE 10 CO 0.00 0.00 0.00 -0.26 -0.00 0.00 0.00 176.55 176.29 1oye h PHE 11 N 0.00 0.80 -0.76 4.28 0.05 -1.99 0.19 116.94 119.50 1oye h PHE 11 Ca 0.00 -0.17 -0.03 0.00 3.82 0.00 0.00 57.97 61.58 1oye h PHE 11 Cb 0.00 -0.19 -0.03 0.00 2.00 0.00 0.00 35.95 37.72 1oye h PHE 11 CO 0.00 0.86 0.35 0.00 -0.18 0.00 0.00 178.31 179.34 1oye h ALA 12 N 0.82 0.98 0.00 2.45 0.00 -0.77 -2.32 119.26 120.42 1oye h ALA 12 Ca 0.09 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1oye h ALA 12 Cb 0.61 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1oye h ALA 12 CO 0.04 0.56 -0.26 -1.49 0.00 0.00 0.00 179.25 178.10 1oye h TRP 13 N 1.08 0.00 0.00 0.00 4.06 -1.22 -3.03 115.95 116.84 1oye h TRP 13 Ca 0.26 0.00 -0.17 0.00 2.06 0.00 0.00 58.89 61.04 1oye h TRP 13 Cb 0.14 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.27 1oye h TRP 13 CO 0.01 0.26 -1.35 0.28 -3.56 0.00 0.00 178.44 174.08 1oye h VAL 14 N 0.00 0.55 -0.85 1.49 2.07 -0.56 -2.68 116.25 116.26 1oye h VAL 14 Ca -0.00 -2.05 -0.02 0.00 0.82 0.00 0.00 66.70 65.45 1oye h VAL 14 Cb 0.83 2.08 -0.04 0.00 -1.52 0.00 0.00 31.29 32.64 1oye h VAL 14 CO 0.03 0.31 0.45 0.40 0.02 0.00 0.00 177.57 178.79 1oye h ILE 15 N 0.00 1.25 0.00 4.57 1.08 -1.39 -2.54 117.51 120.48 1oye h ILE 15 Ca -0.15 -0.65 -0.08 0.00 -0.39 0.00 0.00 64.86 63.58 1oye h ILE 15 Cb 1.59 0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 35.45 1oye h ILE 15 CO 0.05 0.29 -0.38 0.00 -0.69 0.00 0.00 178.15 177.42 1oye h ALA 16 N 1.24 1.18 0.00 1.87 0.00 -1.48 -2.95 119.26 119.13 1oye h ALA 16 Ca 0.30 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1oye h ALA 16 Cb 0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1oye h ALA 16 CO -0.04 0.48 -0.39 0.82 0.00 0.00 0.00 179.25 180.11 1oye h ILE 17 N 0.00 0.77 -0.92 0.00 2.04 -1.20 -2.22 117.51 115.99 1oye h ILE 17 Ca -0.00 -1.75 -0.01 0.00 1.00 0.00 0.00 64.86 64.10 1oye h ILE 17 Cb 0.76 2.13 -0.04 0.00 -0.74 0.00 0.00 36.82 38.93 1oye h ILE 17 CO 0.05 0.38 0.53 0.40 0.00 0.00 0.00 178.15 179.52 1oye h ILE 18 N 0.00 1.26 0.00 -0.67 2.04 -1.28 -2.68 117.51 116.17 1oye h ILE 18 Ca -0.00 -0.59 -0.00 0.00 1.00 0.00 0.00 64.86 65.27 1oye h ILE 18 Cb 1.10 -0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1oye h ILE 18 CO 0.05 0.28 -0.01 0.40 0.00 0.00 0.00 178.15 178.87 1oye h ILE 19 N 1.27 0.01 -0.60 -0.67 2.04 -1.47 -1.15 117.51 116.94 1oye h ILE 19 Ca 0.33 -0.83 -0.08 0.00 1.00 0.00 0.00 64.86 65.28 1oye h ILE 19 Cb -0.02 1.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 1oye h ILE 19 CO -0.06 0.01 0.07 0.24 0.00 0.00 0.00 178.15 178.41 1oye h MET 20 N 0.00 1.00 0.00 2.37 2.86 -1.07 -2.91 114.93 117.18 1oye h MET 20 Ca -0.00 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 1oye h MET 20 Cb 0.82 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.36 1oye h MET 20 CO 0.00 0.94 0.00 1.28 1.06 0.00 0.00 176.91 180.19 1oye n LEU 21 N -4.21 2.36 -0.16 1.22 4.77 -1.04 -3.13 117.00 116.80 1oye n LEU 21 Ca 0.04 0.08 0.13 0.00 -0.03 0.00 0.00 56.01 56.23 1oye n LEU 21 Cb 0.29 -0.08 0.25 0.00 -2.33 0.00 0.00 43.42 41.55 1oye n LEU 21 CO 0.42 -0.08 0.49 0.00 -1.33 0.00 0.00 177.39 176.89 1oye n ALA 22 N -0.80 0.43 0.06 -1.18 0.00 -0.46 0.67 120.51 119.23 1oye n ALA 22 Ca 0.00 0.52 -0.08 0.00 0.00 0.00 0.00 53.44 53.88 1oye n ALA 22 Cb 0.00 -0.47 -0.05 0.00 0.00 0.00 0.00 19.45 18.92 1oye n ALA 22 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1oye h GLY 23 N 0.00 -0.26 2.00 0.00 0.00 -1.61 -2.50 103.07 100.69 1oye h GLY 23 Ca 0.39 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.81 1oye h GLY 23 CO -0.41 -0.10 0.00 -1.33 0.00 0.00 0.00 176.54 174.70 1oye h GLY 24 N -0.98 0.00 1.54 4.60 0.00 -0.79 -2.57 103.07 104.87 1oye h GLY 24 Ca -0.03 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.04 1oye h GLY 24 CO 0.04 0.00 -1.31 -2.00 0.00 0.00 0.00 176.54 173.27 1oye h LEU 25 N 0.00 0.22 -1.54 3.11 7.12 0.12 -3.15 115.31 121.19 1oye h LEU 25 Ca 0.00 -0.27 -0.05 0.00 0.13 0.00 0.00 57.88 57.69 1oye h LEU 25 Cb 0.41 -0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 40.46 1oye h LEU 25 CO 0.00 1.22 -0.24 0.00 -0.13 0.00 0.00 178.44 179.29 1oye h ALA 26 N 0.74 1.47 -0.06 1.25 0.00 -1.06 -2.21 119.26 119.40 1oye h ALA 26 Ca -0.15 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.43 1oye h ALA 26 Cb 1.92 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.66 1oye h ALA 26 CO 0.15 0.30 -0.49 0.97 0.00 0.00 0.00 179.25 180.18 1oye h ILE 27 N 0.00 1.35 -0.27 0.00 6.09 -1.47 -2.65 117.51 120.56 1oye h ILE 27 Ca -0.00 -1.71 0.00 0.00 -1.37 0.00 0.00 64.86 61.78 1oye h ILE 27 Cb 0.46 1.85 0.00 0.00 0.47 0.00 0.00 36.82 39.60 1oye h ILE 27 CO 0.03 0.50 0.00 0.18 -3.07 0.00 0.00 178.15 175.79 1oye n LEU 28 N -3.96 2.74 -2.65 2.19 4.77 -0.85 -4.19 117.00 115.05 1oye n LEU 28 Ca -0.02 -1.38 -0.05 0.00 -0.03 0.00 0.00 56.01 54.53 1oye n LEU 28 Cb 0.53 -0.50 0.11 0.00 -2.33 0.00 0.00 43.42 41.23 1oye n LEU 28 CO 0.42 0.42 0.55 1.17 -1.33 0.00 0.00 177.39 178.61 1oye n LYS 29 N 0.31 1.13 -3.65 3.23 4.81 -1.03 -5.05 118.16 117.90 1oye n LYS 29 Ca 0.12 -1.50 -0.10 0.00 -0.87 0.00 0.00 58.31 55.96 1oye n LYS 29 Cb 0.57 0.10 -0.08 0.00 0.02 0.00 0.00 35.03 35.64 1oye n LYS 29 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1oye s LEU 30 N -3.29 -0.64 -0.41 3.14 2.96 -1.04 -4.89 118.68 114.51 1oye s LEU 30 Ca 0.16 1.34 -0.44 0.00 -0.22 0.00 0.00 54.13 54.98 1oye s LEU 30 Cb 0.37 2.18 -0.18 0.00 0.50 0.00 0.00 46.19 49.06 1oye s LEU 30 CO -0.09 -0.23 1.74 -0.81 -1.32 0.00 0.00 176.35 175.64 1oye n PRO 31 N 3.66 0.48 -0.09 0.98 -0.04 -1.26 -4.83 135.00 133.90 1oye n PRO 31 Ca -0.18 0.17 0.05 0.00 -0.04 0.00 0.00 63.50 63.50 1oye n PRO 31 Cb 0.57 -1.77 0.17 0.00 -0.04 0.00 0.00 33.50 32.43 1oye n PRO 31 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1oye n VAL 32 N 4.66 0.24 -0.66 0.52 0.24 -1.26 -1.73 118.33 120.35 1oye n VAL 32 Ca 0.33 -0.26 -0.29 0.00 -2.04 0.00 0.00 64.34 62.07 1oye n VAL 32 Cb 0.03 0.13 0.25 0.00 -1.47 0.00 0.00 33.84 32.78 1oye n VAL 32 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1oye s ALA 33 N -1.76 -0.25 1.00 2.33 0.00 -1.26 -4.83 121.76 116.99 1oye s ALA 33 Ca 0.17 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 51.58 1oye s ALA 33 Cb 0.09 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 20.15 1oye s ALA 33 CO 0.13 -3.97 0.00 1.04 0.00 0.00 0.00 175.76 172.96 1oye n GLN 34 N -5.07 -1.59 -0.75 0.00 1.13 -1.26 -3.92 117.38 105.93 1oye n GLN 34 Ca 0.08 0.00 -0.23 0.00 -1.94 0.00 0.00 57.00 54.90 1oye n GLN 34 Cb 0.58 0.00 0.01 0.00 0.11 0.00 0.00 30.24 30.93 1oye n GLN 34 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1oye n TYR 35 N -2.76 -1.84 -0.99 1.08 4.02 -1.26 -4.14 117.16 111.26 1oye n TYR 35 Ca 0.00 0.26 -0.15 0.00 -0.01 0.00 0.00 57.90 58.00 1oye n TYR 35 Cb 0.00 -1.01 0.12 0.00 -0.02 0.00 0.00 39.34 38.43 1oye n TYR 35 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1oye n PRO 36 N 0.95 -1.67 -2.53 -0.72 -0.04 -1.26 -4.90 135.00 124.83 1oye n PRO 36 Ca 0.04 -0.95 -0.42 0.00 -0.04 0.00 0.00 63.50 62.14 1oye n PRO 36 Cb 0.29 -0.80 -0.03 0.00 -0.04 0.00 0.00 33.50 32.92 1oye n PRO 36 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1oye s THR 37 N -2.16 4.28 0.16 0.52 2.01 -1.26 -4.91 115.64 114.26 1oye s THR 37 Ca 0.37 1.68 0.00 0.00 0.31 0.00 0.00 61.69 64.06 1oye s THR 37 Cb -0.03 -4.08 0.00 0.00 0.01 0.00 0.00 72.50 68.40 1oye s THR 37 CO 0.28 0.16 0.00 -0.38 -0.69 0.00 0.00 174.62 173.99 1oye n ILE 38 N 3.65 0.70 -1.67 1.82 -0.00 -1.26 -4.88 119.36 117.72 1oye n ILE 38 Ca 0.07 0.23 -0.51 0.00 -0.00 0.00 0.00 62.75 62.54 1oye n ILE 38 Cb 0.48 -1.18 -0.06 0.00 -0.00 0.00 0.00 39.64 38.88 1oye n ILE 38 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1oye n ALA 39 N -3.43 0.35 -1.62 -1.39 0.00 -1.26 -4.85 120.51 108.31 1oye n ALA 39 Ca 0.00 0.38 -0.57 0.00 0.00 0.00 0.00 53.44 53.25 1oye n ALA 39 Cb 0.03 -2.32 -0.07 0.00 0.00 0.00 0.00 19.45 17.09 1oye n ALA 39 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1oye n PRO 40 N 4.95 0.72 -2.09 0.00 -0.02 -1.26 -4.80 135.00 132.51 1oye n PRO 40 Ca 0.22 0.26 -0.42 0.00 -2.02 0.00 0.00 63.50 61.54 1oye n PRO 40 Cb 0.23 -1.86 -0.03 0.00 -0.02 0.00 0.00 33.50 31.82 1oye n PRO 40 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1oye s PRO 41 N 1.53 4.29 0.15 0.52 0.02 -1.26 -4.58 135.00 135.67 1oye s PRO 41 Ca 0.93 2.18 0.06 0.00 0.02 0.00 0.00 61.00 64.18 1oye s PRO 41 Cb -1.13 -3.21 -0.04 0.00 0.02 0.00 0.00 34.50 30.14 1oye s PRO 41 CO 0.59 -0.48 -0.14 0.00 -0.33 0.00 0.00 177.00 176.64 1oye s ALA 42 N 1.00 1.65 0.06 -1.55 0.00 -1.26 -2.05 121.76 119.60 1oye s ALA 42 Ca 0.66 -1.42 0.09 0.00 0.00 0.00 0.00 51.96 51.28 1oye s ALA 42 Cb -0.39 -0.07 -0.03 0.00 0.00 0.00 0.00 23.12 22.63 1oye s ALA 42 CO 0.32 0.08 -0.24 0.08 0.00 0.00 0.00 175.76 175.99 1oye s VAL 43 N -2.50 1.97 -0.20 0.00 1.01 -0.96 -2.99 120.40 116.74 1oye s VAL 43 Ca 0.14 -1.37 0.01 0.00 0.00 0.00 0.00 61.98 60.75 1oye s VAL 43 Cb -0.03 -1.71 0.04 0.00 0.00 0.00 0.00 36.38 34.69 1oye s VAL 43 CO 0.04 0.27 -0.09 -0.89 0.00 0.00 0.00 175.10 174.42 1oye s THR 44 N -0.84 1.58 0.44 3.92 2.01 -1.11 -2.11 115.64 119.53 1oye s THR 44 Ca 0.10 -0.99 -0.21 0.00 0.31 0.00 0.00 61.69 60.90 1oye s THR 44 Cb -0.10 -1.68 -0.10 0.00 0.01 0.00 0.00 72.50 70.63 1oye s THR 44 CO 0.02 0.14 0.96 -0.63 -0.69 0.00 0.00 174.62 174.43 1oye s ILE 45 N 1.42 4.33 0.13 1.82 1.01 -0.43 -2.81 121.20 126.67 1oye s ILE 45 Ca -0.02 1.43 0.00 0.00 0.00 0.00 0.00 60.65 62.07 1oye s ILE 45 Cb -0.16 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 1oye s ILE 45 CO -0.08 -0.34 0.00 -0.44 0.00 0.00 0.00 174.94 174.08 1oye s SER 46 N -2.23 0.81 -0.21 3.58 0.01 -0.08 -2.04 113.70 113.54 1oye s SER 46 Ca 0.62 -1.13 -0.29 0.00 1.31 0.00 0.00 55.95 56.47 1oye s SER 46 Cb -0.10 0.18 0.14 0.00 0.21 0.00 0.00 66.02 66.45 1oye s SER 46 CO 0.15 -0.61 1.09 0.00 0.41 0.00 0.00 173.24 174.28 1oye s ALA 47 N -3.81 -1.99 -0.01 1.44 0.00 -0.58 -3.12 121.76 113.69 1oye s ALA 47 Ca 0.19 1.69 0.01 0.00 0.00 0.00 0.00 51.96 53.85 1oye s ALA 47 Cb 0.07 -1.02 0.00 0.00 0.00 0.00 0.00 23.12 22.17 1oye s ALA 47 CO -0.00 -0.27 -0.04 0.45 0.00 0.00 0.00 175.76 175.90 1oye s SER 48 N -0.82 0.49 -0.38 0.00 0.15 -1.26 -2.53 113.70 109.35 1oye s SER 48 Ca 0.01 -0.07 0.01 0.00 0.70 0.00 0.00 55.95 56.60 1oye s SER 48 Cb -0.01 -0.09 0.14 0.00 -1.71 0.00 0.00 66.02 64.35 1oye s SER 48 CO -0.02 0.03 0.22 -0.47 1.20 0.00 0.00 173.24 174.20 1oye s TYR 49 N 0.06 1.17 -0.09 3.44 6.04 -0.65 -4.41 117.35 122.91 1oye s TYR 49 Ca -0.00 -1.90 -0.33 0.00 0.04 0.00 0.00 57.07 54.88 1oye s TYR 49 Cb -0.03 -1.27 -0.10 0.00 -1.04 0.00 0.00 41.96 39.51 1oye s TYR 49 CO -0.00 -0.81 1.97 -0.35 -1.54 0.00 0.00 175.55 174.81 1oye n PRO 50 N 3.89 2.26 0.00 4.97 -0.04 -1.26 -2.20 135.00 142.62 1oye n PRO 50 Ca 0.10 0.80 0.00 0.00 -0.04 0.00 0.00 63.50 64.36 1oye n PRO 50 Cb 0.36 -2.80 0.00 0.00 -0.04 0.00 0.00 33.50 31.03 1oye n PRO 50 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1oye n GLY 51 N 4.75 3.13 3.45 0.55 0.00 -1.26 -4.76 105.19 111.06 1oye n GLY 51 Ca 0.24 -0.88 -0.49 0.00 0.00 0.00 0.00 46.02 44.89 1oye n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oye n ALA 52 N 0.00 -2.40 -2.51 4.61 0.00 -0.93 -4.78 120.51 114.49 1oye n ALA 52 Ca 0.00 0.45 -0.18 0.00 0.00 0.00 0.00 53.44 53.71 1oye n ALA 52 Cb 0.00 -1.72 0.10 0.00 0.00 0.00 0.00 19.45 17.83 1oye n ALA 52 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1oye n ASP 53 N 1.82 1.04 0.09 0.00 5.75 -1.26 -1.76 116.55 122.23 1oye n ASP 53 Ca 0.17 -1.89 0.03 0.00 -0.01 0.00 0.00 54.79 53.09 1oye n ASP 53 Cb 0.24 -0.52 0.41 0.00 -1.03 0.00 0.00 41.12 40.22 1oye n ASP 53 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1oye h ALA 54 N -0.61 1.58 0.07 2.12 0.00 -1.76 -2.77 119.26 117.89 1oye h ALA 54 Ca -0.26 -0.14 -0.25 0.00 0.00 0.00 0.00 54.91 54.25 1oye h ALA 54 Cb 0.97 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1oye h ALA 54 CO 0.28 0.31 -1.19 0.87 0.00 0.00 0.00 179.25 179.53 1oye h LYS 55 N 0.32 0.15 0.58 0.00 6.56 -1.87 -2.94 116.57 119.38 1oye h LYS 55 Ca 0.07 -0.26 -0.03 0.00 -1.06 0.00 0.00 60.65 59.38 1oye h LYS 55 Cb 0.23 0.10 0.01 0.00 -0.57 0.00 0.00 32.23 31.99 1oye h LYS 55 CO 0.01 1.10 -0.28 1.15 -2.06 0.00 0.00 179.45 179.36 1oye h THR 56 N 0.04 0.30 0.00 -0.16 2.02 -1.87 -3.01 112.91 110.23 1oye h THR 56 Ca -0.10 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.76 1oye h THR 56 Cb 1.90 0.40 -0.00 0.00 -1.74 0.00 0.00 68.15 68.71 1oye h THR 56 CO 0.17 0.04 -0.05 -0.37 0.37 0.00 0.00 175.52 175.68 1oye h VAL 57 N -1.01 0.94 -0.19 3.16 -1.51 -1.67 -2.46 116.25 113.50 1oye h VAL 57 Ca -0.08 -0.16 0.06 0.00 -1.23 0.00 0.00 66.70 65.29 1oye h VAL 57 Cb 0.66 1.09 -0.01 0.00 -2.13 0.00 0.00 31.29 30.90 1oye h VAL 57 CO 0.13 0.04 0.14 -0.61 -1.23 0.00 0.00 177.57 176.05 1oye h GLN 58 N 0.00 0.00 0.00 5.19 -0.00 -1.37 -1.48 115.11 117.44 1oye h GLN 58 Ca -0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.60 1oye h GLN 58 Cb 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 27.48 27.46 1oye h GLN 58 CO 0.01 0.00 -0.61 -0.40 0.00 0.00 0.00 178.83 177.82 1oye n ASP 59 N -4.38 0.24 0.00 -0.69 3.85 -1.14 -2.73 116.55 111.70 1oye n ASP 59 Ca 0.02 -1.95 0.00 0.00 -0.71 0.00 0.00 54.79 52.15 1oye n ASP 59 Cb 0.28 -0.21 0.00 0.00 -1.35 0.00 0.00 41.12 39.84 1oye n ASP 59 CO 0.00 0.00 0.00 1.07 -1.01 0.00 0.00 177.20 177.26 1oye n THR 60 N 0.13 0.00 0.01 2.12 5.66 -0.94 -4.72 114.28 116.55 1oye n THR 60 Ca 0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.01 1oye n THR 60 Cb 0.81 0.23 0.00 0.00 -1.55 0.00 0.00 70.33 69.81 1oye n THR 60 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1oye n VAL 61 N -1.57 0.13 0.07 1.08 0.31 -1.18 -4.43 118.33 112.74 1oye n VAL 61 Ca 0.00 0.04 -0.04 0.00 -0.01 0.00 0.00 64.34 64.33 1oye n VAL 61 Cb 0.09 -1.29 -0.02 0.00 -0.91 0.00 0.00 33.84 31.71 1oye n VAL 61 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1oye h THR 62 N 0.00 0.00 -0.57 2.52 2.02 -1.47 -2.79 112.91 112.62 1oye h THR 62 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1oye h THR 62 Cb 0.67 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 1oye h THR 62 CO 0.00 0.00 0.29 1.56 0.37 0.00 0.00 175.52 177.74 1oye h GLN 63 N -0.24 0.78 -0.98 6.66 1.08 -1.74 -1.90 115.11 118.78 1oye h GLN 63 Ca -0.01 -0.09 0.02 0.00 -1.45 0.00 0.00 58.65 57.12 1oye h GLN 63 Cb 0.21 -0.16 -0.05 0.00 -0.05 0.00 0.00 27.48 27.43 1oye h GLN 63 CO -0.02 0.59 0.64 0.28 -0.95 0.00 0.00 178.83 179.38 1oye h VAL 64 N 0.79 1.21 -0.04 -0.54 2.07 -1.84 -1.96 116.25 115.94 1oye h VAL 64 Ca 0.20 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 1oye h VAL 64 Cb 0.05 -0.18 0.00 0.00 -1.52 0.00 0.00 31.29 29.64 1oye h VAL 64 CO -0.03 0.23 -0.12 0.40 0.02 0.00 0.00 177.57 178.07 1oye h ILE 65 N 1.28 1.45 -0.52 4.57 2.04 -1.16 -3.05 117.51 122.12 1oye h ILE 65 Ca 0.37 -1.52 0.15 0.00 1.00 0.00 0.00 64.86 64.86 1oye h ILE 65 Cb -0.07 2.35 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 1oye h ILE 65 CO -0.10 0.41 0.37 -0.33 0.00 0.00 0.00 178.15 178.51 1oye h GLU 66 N -0.39 0.03 -0.01 2.37 5.08 -0.99 0.15 114.58 120.82 1oye h GLU 66 Ca -0.00 -0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.20 1oye h GLU 66 Cb 0.74 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.99 1oye h GLU 66 CO 0.03 0.02 -0.59 1.96 -1.00 0.00 0.00 179.01 179.43 1oye h GLN 67 N 0.03 0.41 -1.67 2.33 4.20 -1.45 -3.31 115.11 115.65 1oye h GLN 67 Ca 0.25 -0.43 -0.51 0.00 0.06 0.00 0.00 58.65 58.02 1oye h GLN 67 Cb 0.95 0.12 -0.20 0.00 0.30 0.00 0.00 27.48 28.66 1oye h GLN 67 CO -0.01 1.10 0.58 -1.71 -0.67 0.00 0.00 178.83 178.11 1oye n ASN 68 N -4.23 6.84 -3.09 1.46 4.05 0.36 -4.55 115.26 116.11 1oye n ASN 68 Ca -0.10 -3.35 -0.20 0.00 0.45 0.00 0.00 54.58 51.38 1oye n ASN 68 Cb 0.66 -1.11 -0.03 0.00 1.23 0.00 0.00 39.78 40.54 1oye n ASN 68 CO 0.00 0.00 0.00 0.80 -3.05 0.00 0.00 177.26 175.01 1oye n MET 69 N 0.20 1.53 -4.27 1.20 1.56 -0.17 -3.99 117.12 113.19 1oye n MET 69 Ca 0.46 -3.72 -0.19 0.00 -0.27 0.00 0.00 57.70 53.98 1oye n MET 69 Cb 0.54 -1.81 -0.08 0.00 2.15 0.00 0.00 33.22 34.02 1oye n MET 69 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 1oye s ASN 70 N -2.73 1.52 -0.78 6.12 4.22 -1.26 -4.94 114.94 117.09 1oye s ASN 70 Ca 0.41 -1.72 -0.00 0.00 -2.14 0.00 0.00 52.86 49.41 1oye s ASN 70 Cb 0.34 0.55 0.00 0.00 1.28 0.00 0.00 41.25 43.42 1oye s ASN 70 CO -0.09 -1.06 0.65 0.61 -2.04 0.00 0.00 177.10 175.17 1oye n GLY 71 N -0.59 -0.08 3.20 0.45 0.00 -1.26 -5.04 105.19 101.87 1oye n GLY 71 Ca 0.07 -0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 1oye n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oye s ILE 72 N -3.23 1.36 -0.05 -0.61 1.01 -1.26 -5.08 121.20 113.34 1oye s ILE 72 Ca 0.01 -1.24 -0.15 0.00 0.00 0.00 0.00 60.65 59.27 1oye s ILE 72 Cb -0.00 -1.24 -0.05 0.00 0.01 0.00 0.00 42.46 41.18 1oye s ILE 72 CO 0.47 -0.02 0.41 -1.81 0.00 0.00 0.00 174.94 173.99 1oye s ASP 73 N -1.47 6.73 0.03 3.58 1.01 -1.26 -4.76 116.67 120.54 1oye s ASP 73 Ca 0.03 0.87 0.00 0.00 0.71 0.00 0.00 52.55 54.16 1oye s ASP 73 Cb -0.09 -2.25 0.00 0.00 1.01 0.00 0.00 42.92 41.59 1oye s ASP 73 CO 0.02 0.22 0.00 0.59 0.21 0.00 0.00 175.17 176.21 1oye n ASN 74 N 2.48 -9.35 -3.39 0.27 3.02 -1.26 -5.00 115.26 102.03 1oye n ASN 74 Ca -0.12 1.79 0.02 0.00 -0.03 0.00 0.00 54.58 56.24 1oye n ASN 74 Cb 0.52 -5.09 -0.05 0.00 -0.61 0.00 0.00 39.78 34.55 1oye n ASN 74 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1oye s LEU 75 N -0.58 -0.20 -0.24 3.41 2.96 -1.26 -4.49 118.68 118.28 1oye s LEU 75 Ca 0.00 0.28 0.04 0.00 -0.22 0.00 0.00 54.13 54.24 1oye s LEU 75 Cb 0.00 1.24 -0.19 0.00 0.50 0.00 0.00 46.19 47.74 1oye s LEU 75 CO 0.00 -0.04 -0.12 1.15 -1.32 0.00 0.00 176.35 176.01 1oye n MET 76 N 4.16 0.66 -3.79 1.98 -0.00 -1.10 -4.94 117.12 114.10 1oye n MET 76 Ca -0.11 0.13 -0.06 0.00 -0.00 0.00 0.00 57.70 57.66 1oye n MET 76 Cb 0.55 -1.54 -0.02 0.00 -0.00 0.00 0.00 33.22 32.22 1oye n MET 76 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 175.97 177.49 1oye s TYR 77 N -2.52 -0.20 0.26 3.17 -0.85 -1.25 -5.08 117.35 110.88 1oye s TYR 77 Ca -0.29 -0.19 0.05 0.00 -0.52 0.00 0.00 57.07 56.12 1oye s TYR 77 Cb 0.08 0.67 -0.06 0.00 0.38 0.00 0.00 41.96 43.04 1oye s TYR 77 CO 0.66 -1.07 -0.04 0.00 -1.52 0.00 0.00 175.55 173.58 1oye s MET 78 N -3.69 1.46 0.25 -3.49 0.23 -1.26 -2.78 119.30 110.02 1oye s MET 78 Ca 0.11 -1.74 -0.11 0.00 -1.03 0.00 0.00 55.69 52.91 1oye s MET 78 Cb -0.04 -0.94 -0.01 0.00 -1.53 0.00 0.00 34.83 32.31 1oye s MET 78 CO 0.04 -0.02 0.45 -1.54 -2.03 0.00 0.00 175.02 171.93 1oye s SER 79 N -3.39 -0.02 0.01 -1.18 1.04 -0.65 -2.12 113.70 107.40 1oye s SER 79 Ca 0.29 -1.00 -0.27 0.00 0.48 0.00 0.00 55.95 55.45 1oye s SER 79 Cb 0.05 0.58 0.06 0.00 0.10 0.00 0.00 66.02 66.81 1oye s SER 79 CO 0.10 -1.13 0.61 -0.94 0.98 0.00 0.00 173.24 172.86 1oye s SER 80 N -3.04 -0.56 -0.19 7.02 1.04 -0.87 -2.30 113.70 114.79 1oye s SER 80 Ca 0.24 0.44 -0.04 0.00 0.48 0.00 0.00 55.95 57.08 1oye s SER 80 Cb -0.00 0.52 0.06 0.00 0.10 0.00 0.00 66.02 66.70 1oye s SER 80 CO 0.10 -0.68 0.06 0.20 0.98 0.00 0.00 173.24 173.89 1oye s ASN 81 N -1.62 2.75 -0.48 7.02 0.01 -1.21 -2.67 114.94 118.74 1oye s ASN 81 Ca -0.08 -0.77 -0.10 0.00 -0.71 0.00 0.00 52.86 51.19 1oye s ASN 81 Cb -0.01 -0.47 0.11 0.00 0.41 0.00 0.00 41.25 41.29 1oye s ASN 81 CO 0.03 -0.33 0.36 -0.44 -1.51 0.00 0.00 177.10 175.22 1oye s SER 82 N 1.95 5.78 0.64 -1.22 0.01 -1.21 -3.18 113.70 116.48 1oye s SER 82 Ca 0.00 -1.83 -0.06 0.00 1.31 0.00 0.00 55.95 55.37 1oye s SER 82 Cb -0.17 -2.04 0.03 0.00 0.21 0.00 0.00 66.02 64.05 1oye s SER 82 CO -0.09 -0.70 0.95 -1.81 0.41 0.00 0.00 173.24 172.00 1oye s ASP 83 N 2.74 5.23 0.00 2.44 1.01 -1.02 -2.58 116.67 124.49 1oye s ASP 83 Ca 0.05 0.59 0.27 0.00 0.71 0.00 0.00 52.55 54.17 1oye s ASP 83 Cb -0.26 -1.42 0.84 0.00 1.01 0.00 0.00 42.92 43.09 1oye s ASP 83 CO 0.00 -1.32 1.64 -1.54 0.21 0.00 0.00 175.17 174.17 1oye n SER 84 N -2.74 0.34 0.00 0.27 3.41 -0.24 -3.06 113.62 111.60 1oye n SER 84 Ca 0.06 -0.05 0.15 0.00 -0.26 0.00 0.00 58.87 58.78 1oye n SER 84 Cb 0.59 -0.05 0.84 0.00 -0.26 0.00 0.00 64.21 65.33 1oye n SER 84 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1oye n THR 85 N -1.41 0.00 -1.75 6.66 -1.04 -1.26 -4.35 114.28 111.14 1oye n THR 85 Ca 0.07 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.07 1oye n THR 85 Cb 0.33 -0.50 0.00 0.00 -1.82 0.00 0.00 70.33 68.35 1oye n THR 85 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1oye n GLY 86 N 1.16 0.05 3.10 3.41 0.00 -0.72 -4.44 105.19 107.75 1oye n GLY 86 Ca 0.18 -0.12 0.01 0.00 0.00 0.00 0.00 46.02 46.09 1oye n GLY 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oye s THR 87 N -3.03 -0.91 0.07 2.61 -4.23 -1.25 -1.64 115.64 107.26 1oye s THR 87 Ca 0.03 -0.04 0.05 0.00 -1.18 0.00 0.00 61.69 60.55 1oye s THR 87 Cb -0.00 -0.98 -0.04 0.00 1.34 0.00 0.00 72.50 72.82 1oye s THR 87 CO 0.11 -0.05 -0.03 0.54 -0.54 0.00 0.00 174.62 174.65 1oye s VAL 88 N 2.78 3.82 -0.21 2.29 0.11 -1.05 -2.43 120.40 125.71 1oye s VAL 88 Ca 0.15 -0.98 -0.08 0.00 -2.93 0.00 0.00 61.98 58.14 1oye s VAL 88 Cb -0.13 -2.78 0.09 0.00 -1.53 0.00 0.00 36.38 32.04 1oye s VAL 88 CO -0.23 0.19 0.45 -1.58 -3.33 0.00 0.00 175.10 170.59 1oye s GLN 89 N -2.06 0.36 0.02 1.54 0.74 -1.19 -1.53 119.66 117.54 1oye s GLN 89 Ca 0.23 1.07 -0.02 0.00 0.05 0.00 0.00 55.36 56.69 1oye s GLN 89 Cb -0.11 0.37 -0.04 0.00 1.10 0.00 0.00 33.01 34.32 1oye s GLN 89 CO 0.15 -0.24 0.20 0.42 -0.55 0.00 0.00 175.29 175.27 1oye s ILE 90 N 2.54 5.41 -0.09 -2.34 1.09 -0.87 -3.29 121.20 123.65 1oye s ILE 90 Ca -0.03 -0.25 0.01 0.00 -1.10 0.00 0.00 60.65 59.29 1oye s ILE 90 Cb -0.12 -3.58 0.02 0.00 -1.06 0.00 0.00 42.46 37.72 1oye s ILE 90 CO -0.14 0.25 -0.12 -0.89 -0.10 0.00 0.00 174.94 173.95 1oye s THR 91 N -1.40 1.19 -0.24 2.92 2.01 -0.97 -1.31 115.64 117.83 1oye s THR 91 Ca 0.31 -0.46 -0.03 0.00 0.31 0.00 0.00 61.69 61.81 1oye s THR 91 Cb -0.13 -1.12 0.01 0.00 0.01 0.00 0.00 72.50 71.27 1oye s THR 91 CO 0.23 0.38 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.74 1oye s LEU 92 N 1.03 3.17 -0.14 4.42 1.02 -0.90 -1.63 118.68 125.65 1oye s LEU 92 Ca -0.07 -0.67 -0.10 0.00 0.02 0.00 0.00 54.13 53.31 1oye s LEU 92 Cb -0.15 -1.72 -0.05 0.00 0.02 0.00 0.00 46.19 44.29 1oye s LEU 92 CO -0.01 -0.10 0.20 -0.89 0.02 0.00 0.00 176.35 175.57 1oye s THR 93 N 1.41 5.39 0.55 5.49 2.01 -1.12 -2.26 115.64 127.11 1oye s THR 93 Ca 0.03 0.34 0.06 0.00 0.31 0.00 0.00 61.69 62.43 1oye s THR 93 Cb -0.16 -3.50 0.05 0.00 0.01 0.00 0.00 72.50 68.90 1oye s THR 93 CO -0.03 0.51 0.48 -0.36 -0.69 0.00 0.00 174.62 174.53 1oye s PHE 94 N -0.26 1.58 0.60 4.92 0.40 -0.87 -2.70 117.98 121.64 1oye s PHE 94 Ca 0.14 -0.82 -0.17 0.00 -0.60 0.00 0.00 56.93 55.47 1oye s PHE 94 Cb -0.12 -1.97 -0.03 0.00 0.51 0.00 0.00 43.02 41.40 1oye s PHE 94 CO 0.03 -0.61 1.12 -1.21 0.70 0.00 0.00 175.22 175.25 1oye s GLU 95 N -4.36 3.10 0.13 0.44 0.41 -1.26 -4.33 118.70 112.82 1oye s GLU 95 Ca 0.39 1.52 -0.31 0.00 -0.41 0.00 0.00 54.97 56.16 1oye s GLU 95 Cb -0.03 -1.98 -0.08 0.00 -1.78 0.00 0.00 34.13 30.26 1oye s GLU 95 CO 0.25 -1.03 1.38 0.45 -0.49 0.00 0.00 175.26 175.81 1oye s SER 96 N -2.13 6.83 0.00 -0.19 0.15 -1.26 -2.54 113.70 114.56 1oye s SER 96 Ca 0.70 2.34 0.00 0.00 0.70 0.00 0.00 55.95 59.69 1oye s SER 96 Cb -0.22 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.50 1oye s SER 96 CO 0.34 -0.64 0.00 0.61 1.20 0.00 0.00 173.24 174.75 1oye n GLY 97 N 3.35 0.86 3.77 9.45 0.00 -1.26 -5.03 105.19 116.33 1oye n GLY 97 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1oye n GLY 97 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oye s THR 98 N -2.53 2.88 0.09 2.61 2.01 -1.05 -4.96 115.64 114.68 1oye s THR 98 Ca 0.00 0.74 -0.31 0.00 0.31 0.00 0.00 61.69 62.43 1oye s THR 98 Cb 0.00 -3.42 -0.08 0.00 0.01 0.00 0.00 72.50 69.01 1oye s THR 98 CO 0.00 0.07 1.52 -1.81 -0.69 0.00 0.00 174.62 173.72 1oye s ASP 99 N -0.99 6.70 0.44 3.53 1.11 -1.26 -4.78 116.67 121.41 1oye s ASP 99 Ca 0.58 2.41 0.25 0.00 0.18 0.00 0.00 52.55 55.98 1oye s ASP 99 Cb -0.34 -2.57 0.60 0.00 1.07 0.00 0.00 42.92 41.68 1oye s ASP 99 CO 0.43 -0.79 1.70 0.00 1.18 0.00 0.00 175.17 177.69 1oye h ALA 100 N 7.53 1.00 0.36 5.23 0.00 -1.93 -2.72 119.26 128.73 1oye h ALA 100 Ca -0.42 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 1oye h ALA 100 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1oye h ALA 100 CO 0.91 0.00 -0.17 -0.44 0.00 0.00 0.00 179.25 179.54 1oye h ASP 101 N 0.00 -0.41 0.07 0.00 3.32 -1.91 -2.90 116.42 114.59 1oye h ASP 101 Ca 0.00 -0.15 -0.21 0.00 0.02 0.00 0.00 57.03 56.69 1oye h ASP 101 Cb 0.87 0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.53 1oye h ASP 101 CO 0.00 -0.03 -0.81 -0.29 -1.72 0.00 0.00 179.24 176.39 1oye h ILE 102 N -0.83 1.33 0.00 0.35 6.09 -1.99 -3.29 117.51 119.16 1oye h ILE 102 Ca -0.05 -2.12 -0.03 0.00 -1.37 0.00 0.00 64.86 61.30 1oye h ILE 102 Cb 0.53 2.12 -0.00 0.00 0.47 0.00 0.00 36.82 39.93 1oye h ILE 102 CO 0.08 0.65 -0.13 0.00 -3.07 0.00 0.00 178.15 175.69 1oye h ALA 103 N 0.70 1.78 0.67 0.18 0.00 -1.58 -2.62 119.26 118.40 1oye h ALA 103 Ca -0.06 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1oye h ALA 103 Cb 1.42 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.20 1oye h ALA 103 CO 0.15 0.16 -0.32 0.37 0.00 0.00 0.00 179.25 179.61 1oye h GLN 104 N 0.00 -0.87 -0.97 0.00 4.15 -1.58 -3.17 115.11 112.67 1oye h GLN 104 Ca -0.00 0.06 0.21 0.00 0.77 0.00 0.00 58.65 59.69 1oye h GLN 104 Cb 0.23 0.20 -0.18 0.00 0.21 0.00 0.00 27.48 27.93 1oye h GLN 104 CO 0.02 -0.56 -0.16 0.28 -1.93 0.00 0.00 178.83 176.47 1oye h VAL 105 N -1.20 0.03 -0.40 2.39 2.07 -1.56 -1.82 116.25 115.77 1oye h VAL 105 Ca -0.09 -0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 1oye h VAL 105 Cb 0.71 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1oye h VAL 105 CO 0.15 0.00 0.23 1.56 0.02 0.00 0.00 177.57 179.53 1oye h GLN 106 N 0.00 0.54 -0.05 1.57 4.20 -1.52 -0.22 115.11 119.63 1oye h GLN 106 Ca 0.50 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 59.09 1oye h GLN 106 Cb 0.85 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.51 1oye h GLN 106 CO -0.97 0.42 -0.28 -0.24 -0.67 0.00 0.00 178.83 177.09 1oye h VAL 107 N 0.52 1.23 -0.04 -0.54 3.04 -1.32 -3.21 116.25 115.92 1oye h VAL 107 Ca 0.14 -1.07 0.00 0.00 -1.01 0.00 0.00 66.70 64.76 1oye h VAL 107 Cb 0.03 1.50 0.00 0.00 -2.01 0.00 0.00 31.29 30.81 1oye h VAL 107 CO -0.02 0.31 0.00 0.00 -1.01 0.00 0.00 177.57 176.85 1oye n GLN 108 N -4.17 2.15 -2.36 4.17 10.64 -0.84 -2.60 117.38 124.37 1oye n GLN 108 Ca -0.02 -1.86 -0.27 0.00 -1.83 0.00 0.00 57.00 53.02 1oye n GLN 108 Cb 0.35 -1.44 0.01 0.00 -0.86 0.00 0.00 30.24 28.30 1oye n GLN 108 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1oye n ASN 109 N 1.28 4.93 0.00 2.61 4.13 -0.14 -3.96 115.26 124.11 1oye n ASN 109 Ca 0.13 -3.73 0.00 0.00 1.68 0.00 0.00 54.58 52.66 1oye n ASN 109 Cb 0.57 -0.48 0.00 0.00 -1.54 0.00 0.00 39.78 38.33 1oye n ASN 109 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 1oye n LYS 110 N -0.53 0.00 -0.21 3.52 3.00 -1.26 -4.80 118.16 117.88 1oye n LYS 110 Ca 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.72 1oye n LYS 110 Cb 0.69 0.00 0.11 0.00 0.00 0.00 0.00 35.03 35.84 1oye n LYS 110 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1oye h LEU 111 N 0.00 0.23 -0.53 3.14 6.46 -1.63 -3.05 115.31 119.93 1oye h LEU 111 Ca 0.00 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.84 1oye h LEU 111 Cb 0.00 0.06 0.00 0.00 -0.73 0.00 0.00 40.66 39.99 1oye h LEU 111 CO 0.00 0.13 0.00 1.67 -0.62 0.00 0.00 178.44 179.62 1oye n GLN 112 N -5.00 0.94 -0.10 1.25 0.00 -1.25 -1.11 117.38 112.11 1oye n GLN 112 Ca 0.09 0.00 -0.12 0.00 -0.00 0.00 0.00 57.00 56.97 1oye n GLN 112 Cb 0.29 -1.25 -0.15 0.00 0.00 0.00 0.00 30.24 29.13 1oye n GLN 112 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1oye n LEU 113 N -0.22 0.89 -0.24 1.69 4.77 -1.15 -4.27 117.00 118.48 1oye n LEU 113 Ca 0.00 -0.02 0.11 0.00 -0.03 0.00 0.00 56.01 56.07 1oye n LEU 113 Cb 0.12 0.07 0.55 0.00 -2.33 0.00 0.00 43.42 41.84 1oye n LEU 113 CO 0.00 0.62 0.87 0.00 -1.33 0.00 0.00 177.39 177.55 1oye n ALA 114 N -2.89 2.59 -0.09 -1.18 0.00 -0.26 -4.36 120.51 114.32 1oye n ALA 114 Ca -0.36 -0.30 -0.09 0.00 0.00 0.00 0.00 53.44 52.69 1oye n ALA 114 Cb 1.11 -1.25 -0.02 0.00 0.00 0.00 0.00 19.45 19.29 1oye n ALA 114 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1oye h MET 115 N 1.00 0.43 0.00 0.00 2.86 -1.54 -2.36 114.93 115.32 1oye h MET 115 Ca 0.00 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1oye h MET 115 Cb 0.22 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.79 1oye h MET 115 CO 0.00 0.34 0.00 -2.30 1.06 0.00 0.00 176.91 176.01 1oye n PRO 116 N -4.83 0.97 -0.70 -0.22 -0.02 -1.26 -3.00 135.00 125.94 1oye n PRO 116 Ca -0.01 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.54 1oye n PRO 116 Cb 0.06 -1.01 0.34 0.00 -0.02 0.00 0.00 33.50 32.87 1oye n PRO 116 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1oye n LEU 117 N -0.51 4.93 -4.45 2.45 7.99 -0.89 -4.99 117.00 121.54 1oye n LEU 117 Ca 0.00 -2.97 -0.29 0.00 -0.01 0.00 0.00 56.01 52.74 1oye n LEU 117 Cb 0.00 -0.62 -0.12 0.00 -0.11 0.00 0.00 43.42 42.57 1oye n LEU 117 CO 0.00 0.65 -0.52 -0.76 -1.51 0.00 0.00 177.39 175.25 1oye s LEU 118 N -2.80 2.54 0.35 2.23 1.43 -1.16 -4.93 118.68 116.34 1oye s LEU 118 Ca 0.49 -0.64 -0.25 0.00 -1.03 0.00 0.00 54.13 52.70 1oye s LEU 118 Cb 0.38 -1.41 -0.13 0.00 0.03 0.00 0.00 46.19 45.06 1oye s LEU 118 CO 0.13 0.18 0.81 -2.65 0.23 0.00 0.00 176.35 175.05 1oye n PRO 119 N 0.86 0.96 0.23 1.29 -0.02 -1.26 -4.83 135.00 132.22 1oye n PRO 119 Ca -0.17 0.34 0.11 0.00 -2.02 0.00 0.00 63.50 61.76 1oye n PRO 119 Cb 0.53 -1.69 0.51 0.00 -0.02 0.00 0.00 33.50 32.83 1oye n PRO 119 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 1oye h GLN 120 N 1.40 0.00 -0.84 -0.52 3.07 -1.99 -1.94 115.11 114.30 1oye h GLN 120 Ca -0.40 0.00 0.03 0.00 0.09 0.00 0.00 58.65 58.37 1oye h GLN 120 Cb 1.37 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 28.88 1oye h GLN 120 CO 0.56 0.20 0.54 0.93 0.09 0.00 0.00 178.83 181.16 1oye h GLU 121 N 0.00 1.04 -0.03 0.06 3.07 -1.97 -2.98 114.58 113.78 1oye h GLU 121 Ca -0.00 -0.06 -0.17 0.00 -0.50 0.00 0.00 59.36 58.62 1oye h GLU 121 Cb 0.67 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 28.33 1oye h GLU 121 CO 0.03 0.69 -0.75 0.28 -1.40 0.00 0.00 179.01 177.85 1oye h VAL 122 N 1.07 1.44 -0.11 3.13 2.07 -1.57 -2.88 116.25 119.41 1oye h VAL 122 Ca 0.33 -2.32 -0.02 0.00 0.82 0.00 0.00 66.70 65.51 1oye h VAL 122 Cb -0.02 2.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1oye h VAL 122 CO -0.10 0.68 0.00 1.56 0.02 0.00 0.00 177.57 179.73 1oye h GLN 123 N 0.14 0.18 0.00 1.57 4.20 -1.32 -2.42 115.11 117.46 1oye h GLN 123 Ca -0.03 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1oye h GLN 123 Cb 1.32 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.09 1oye h GLN 123 CO 0.12 0.43 0.00 0.00 -0.67 0.00 0.00 178.83 178.71 1oye n GLN 124 N -4.82 0.21 -1.86 1.46 10.64 -1.14 -4.74 117.38 117.14 1oye n GLN 124 Ca -0.06 0.37 -0.29 0.00 -1.83 0.00 0.00 57.00 55.19 1oye n GLN 124 Cb 0.20 -1.86 0.14 0.00 -0.86 0.00 0.00 30.24 27.86 1oye n GLN 124 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.06 174.09 1oye s GLN 125 N -3.27 1.20 -0.66 2.61 2.00 -0.91 -4.99 119.66 115.65 1oye s GLN 125 Ca 0.06 -0.12 -0.27 0.00 -2.00 0.00 0.00 55.36 53.02 1oye s GLN 125 Cb 0.10 -1.88 0.03 0.00 0.80 0.00 0.00 33.01 32.05 1oye s GLN 125 CO 0.45 -2.08 1.28 0.20 -0.50 0.00 0.00 175.29 174.64 1oye s GLY 126 N -4.66 0.95 -0.15 2.59 0.00 -1.26 -4.95 107.32 99.83 1oye s GLY 126 Ca 0.68 -1.09 -0.18 0.00 0.00 0.00 0.00 44.72 44.13 1oye s GLY 126 CO 0.51 2.64 0.47 0.14 0.00 0.00 0.00 173.10 176.87 1oye s VAL 127 N 5.61 5.17 0.01 1.40 1.01 -1.26 -3.90 120.40 128.44 1oye s VAL 127 Ca 0.40 0.91 0.02 0.00 0.00 0.00 0.00 61.98 63.31 1oye s VAL 127 Cb -0.08 -3.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 1oye s VAL 127 CO 0.20 0.28 -0.06 -0.44 0.00 0.00 0.00 175.10 175.07 1oye s SER 128 N 0.82 0.72 -0.11 3.32 0.01 -1.18 -4.97 113.70 112.31 1oye s SER 128 Ca 0.24 -0.23 -0.01 0.00 1.31 0.00 0.00 55.95 57.26 1oye s SER 128 Cb -0.15 -0.04 0.03 0.00 0.21 0.00 0.00 66.02 66.07 1oye s SER 128 CO 0.10 -0.01 -0.02 -0.69 0.41 0.00 0.00 173.24 173.02 1oye s VAL 129 N -0.49 0.67 0.07 3.43 1.01 -1.26 -0.91 120.40 122.92 1oye s VAL 129 Ca -0.01 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 61.82 1oye s VAL 129 Cb -0.04 -0.83 -0.01 0.00 0.00 0.00 0.00 36.38 35.50 1oye s VAL 129 CO -0.00 0.23 0.06 -0.62 0.00 0.00 0.00 175.10 174.77 1oye n GLU 130 N 5.04 0.14 -3.90 2.72 1.02 -1.12 -4.99 120.64 119.55 1oye n GLU 130 Ca -0.09 -0.73 -0.36 0.00 -0.02 0.00 0.00 57.16 55.96 1oye n GLU 130 Cb 0.49 0.59 -0.12 0.00 -0.02 0.00 0.00 31.44 32.38 1oye n GLU 130 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1oye s LYS 131 N -2.30 3.65 0.49 3.49 3.01 -1.26 -2.74 119.74 124.07 1oye s LYS 131 Ca 0.08 -0.49 -0.14 0.00 -1.01 0.00 0.00 55.97 54.41 1oye s LYS 131 Cb 0.00 -3.21 -0.07 0.00 -1.01 0.00 0.00 37.83 33.55 1oye s LYS 131 CO 0.06 -0.08 0.92 0.45 0.51 0.00 0.00 175.35 177.21 1oye s SER 132 N 1.29 6.56 -0.37 2.83 0.15 -1.16 -4.35 113.70 118.65 1oye s SER 132 Ca 0.04 1.42 -0.02 0.00 0.70 0.00 0.00 55.95 58.10 1oye s SER 132 Cb -0.15 -2.45 0.24 0.00 -1.71 0.00 0.00 66.02 61.96 1oye s SER 132 CO 0.02 -0.55 1.10 -1.20 1.20 0.00 0.00 173.24 173.81 1oye n SER 133 N -1.59 -1.77 -4.51 5.45 7.64 -1.26 -3.59 113.62 113.98 1oye n SER 133 Ca 0.05 -1.86 -0.13 0.00 1.01 0.00 0.00 58.87 57.94 1oye n SER 133 Cb 0.54 0.98 -0.10 0.00 -1.01 0.00 0.00 64.21 64.62 1oye n SER 133 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1oye n SER 134 N 1.97 0.95 0.00 6.43 7.64 -1.26 -4.49 113.62 124.86 1oye n SER 134 Ca 0.07 -2.06 0.00 0.00 1.01 0.00 0.00 58.87 57.89 1oye n SER 134 Cb 0.67 -1.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.32 1oye n SER 134 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1oye n SER 135 N 17.50 0.00 -4.56 6.43 2.88 -1.26 -4.93 113.62 129.68 1oye n SER 135 Ca 0.39 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.66 1oye n SER 135 Cb 0.45 0.00 0.13 0.00 -0.75 0.00 0.00 64.21 64.04 1oye n SER 135 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1oye s PHE 136 N 0.00 2.09 0.00 0.66 0.40 -1.26 -4.26 117.98 115.61 1oye s PHE 136 Ca 0.00 0.25 0.00 0.00 -0.60 0.00 0.00 56.93 56.58 1oye s PHE 136 Cb 0.00 -3.54 0.00 0.00 0.51 0.00 0.00 43.02 39.99 1oye s PHE 136 CO 0.00 -2.00 0.00 1.47 0.70 0.00 0.00 175.22 175.39 1oye n LEU 137 N -3.27 0.00 -4.66 -0.37 -0.00 -1.19 -4.97 117.00 102.54 1oye n LEU 137 Ca 0.12 0.00 -0.40 0.00 -0.00 0.00 0.00 56.01 55.73 1oye n LEU 137 Cb 0.60 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.96 1oye n LEU 137 CO 0.48 -0.29 0.37 -0.04 -0.00 0.00 0.00 177.39 177.91 1oye s MET 138 N -0.58 4.20 -0.57 1.47 -1.94 -1.26 -2.77 119.30 117.85 1oye s MET 138 Ca 0.00 0.60 0.04 0.00 -1.71 0.00 0.00 55.69 54.62 1oye s MET 138 Cb 0.00 -3.59 0.16 0.00 2.01 0.00 0.00 34.83 33.42 1oye s MET 138 CO 0.00 -0.26 0.40 0.08 -0.01 0.00 0.00 175.02 175.23 1oye s VAL 139 N 1.98 1.96 -0.57 -6.03 1.01 -1.15 -2.14 120.40 115.45 1oye s VAL 139 Ca 0.28 -3.51 -0.28 0.00 0.00 0.00 0.00 61.98 58.47 1oye s VAL 139 Cb -0.16 -2.31 0.02 0.00 0.00 0.00 0.00 36.38 33.93 1oye s VAL 139 CO 0.10 -1.04 1.39 -0.69 0.00 0.00 0.00 175.10 174.86 1oye s VAL 140 N -0.69 3.80 0.56 2.92 1.01 -0.54 -4.22 120.40 123.23 1oye s VAL 140 Ca 0.25 0.67 -0.20 0.00 0.00 0.00 0.00 61.98 62.70 1oye s VAL 140 Cb -0.07 -4.49 -0.04 0.00 0.00 0.00 0.00 36.38 31.78 1oye s VAL 140 CO -0.14 -1.23 1.22 -0.83 0.00 0.00 0.00 175.10 174.13 1oye s GLY 141 N 4.30 2.77 -0.22 4.51 0.00 -0.46 -2.24 107.32 115.98 1oye s GLY 141 Ca 0.51 1.04 -0.04 0.00 0.00 0.00 0.00 44.72 46.23 1oye s GLY 141 CO 0.24 1.46 0.17 0.14 0.00 0.00 0.00 173.10 175.12 1oye s VAL 142 N -1.55 -0.22 0.44 1.40 1.01 -0.11 -1.96 120.40 119.41 1oye s VAL 142 Ca 0.74 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 62.44 1oye s VAL 142 Cb -0.31 -0.74 0.01 0.00 0.00 0.00 0.00 36.38 35.33 1oye s VAL 142 CO 0.35 -0.36 0.08 2.30 0.00 0.00 0.00 175.10 177.48 1oye n ILE 143 N 5.29 0.00 -4.31 2.22 -5.35 -0.98 -2.75 119.36 113.47 1oye n ILE 143 Ca -0.06 -1.98 -0.21 0.00 -0.27 0.00 0.00 62.75 60.24 1oye n ILE 143 Cb 0.48 0.28 -0.13 0.00 -1.74 0.00 0.00 39.64 38.53 1oye n ILE 143 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1oye s ASN 144 N -3.44 1.94 0.10 7.28 3.84 -1.26 -2.40 114.94 121.01 1oye s ASN 144 Ca 0.06 -0.56 0.00 0.00 0.21 0.00 0.00 52.86 52.57 1oye s ASN 144 Cb -0.00 -0.11 0.00 0.00 -0.55 0.00 0.00 41.25 40.59 1oye s ASN 144 CO 0.04 0.02 0.00 0.35 -2.79 0.00 0.00 177.10 174.72 1oye n THR 145 N 1.52 0.57 0.00 -5.21 -2.24 -1.06 -4.94 114.28 102.92 1oye n THR 145 Ca -0.19 0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1oye n THR 145 Cb 0.54 -1.24 0.00 0.00 -2.10 0.00 0.00 70.33 67.53 1oye n THR 145 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1oye n ASP 146 N -3.28 0.00 -4.57 3.42 4.64 -1.26 -4.62 116.55 110.88 1oye n ASP 146 Ca 0.00 0.02 -0.40 0.00 -1.38 0.00 0.00 54.79 53.02 1oye n ASP 146 Cb 0.12 -0.02 -0.02 0.00 -1.04 0.00 0.00 41.12 40.16 1oye n ASP 146 CO 0.00 0.00 0.00 -0.83 -0.82 0.00 0.00 177.20 175.55 1oye s GLY 147 N -1.04 1.27 0.27 0.27 0.00 -1.21 -4.93 107.32 101.95 1oye s GLY 147 Ca 0.00 -2.42 -0.30 0.00 0.00 0.00 0.00 44.72 41.99 1oye s GLY 147 CO 0.00 2.79 1.64 -1.59 0.00 0.00 0.00 173.10 175.94 1oye s THR 148 N 5.32 2.02 0.06 0.90 2.01 -1.26 -4.73 115.64 119.95 1oye s THR 148 Ca 0.51 0.01 -0.01 0.00 0.31 0.00 0.00 61.69 62.52 1oye s THR 148 Cb 0.01 -3.01 -0.04 0.00 0.01 0.00 0.00 72.50 69.47 1oye s THR 148 CO -0.03 0.00 -0.02 0.00 -0.69 0.00 0.00 174.62 173.88 1oye s MET 149 N -0.06 0.67 0.82 4.92 0.23 -1.26 -5.12 119.30 119.51 1oye s MET 149 Ca 0.67 -1.26 -0.09 0.00 -1.03 0.00 0.00 55.69 53.98 1oye s MET 149 Cb -0.49 0.17 0.14 0.00 -1.53 0.00 0.00 34.83 33.12 1oye s MET 149 CO 0.44 -0.12 1.14 0.95 -2.03 0.00 0.00 175.02 175.40 1oye s THR 150 N -3.90 2.11 -1.40 3.16 -4.23 -1.26 -4.86 115.64 105.25 1oye s THR 150 Ca 0.09 -0.25 -0.12 0.00 -1.18 0.00 0.00 61.69 60.23 1oye s THR 150 Cb 0.08 -2.86 0.08 0.00 1.34 0.00 0.00 72.50 71.14 1oye s THR 150 CO -0.08 0.00 2.13 0.00 -0.54 0.00 0.00 174.62 176.13 1oye n GLN 151 N -3.25 3.11 0.00 3.99 10.64 -1.26 -2.97 117.38 127.64 1oye n GLN 151 Ca 0.13 -2.89 0.00 0.00 -1.83 0.00 0.00 57.00 52.41 1oye n GLN 151 Cb 0.60 -3.17 0.00 0.00 -0.86 0.00 0.00 30.24 26.82 1oye n GLN 151 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 1oye n GLU 152 N 5.34 0.00 -0.20 2.61 4.07 -1.26 -4.85 120.64 126.35 1oye n GLU 152 Ca 0.49 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 57.51 1oye n GLU 152 Cb 0.38 0.00 0.02 0.00 -0.06 0.00 0.00 31.44 31.78 1oye n GLU 152 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 1oye h ASP 153 N 0.00 0.77 -0.18 4.31 5.19 -1.90 -2.78 116.42 121.84 1oye h ASP 153 Ca 0.00 -0.18 -0.22 0.00 -0.62 0.00 0.00 57.03 56.01 1oye h ASP 153 Cb 0.00 -0.20 0.01 0.00 0.18 0.00 0.00 39.33 39.32 1oye h ASP 153 CO 0.00 0.74 -0.75 0.40 -3.12 0.00 0.00 179.24 176.51 1oye h ILE 154 N 0.76 1.27 -0.02 0.35 2.04 -1.88 -2.81 117.51 117.23 1oye h ILE 154 Ca 0.18 -1.93 0.01 0.00 1.00 0.00 0.00 64.86 64.12 1oye h ILE 154 Cb 0.21 1.92 -0.00 0.00 -0.74 0.00 0.00 36.82 38.21 1oye h ILE 154 CO -0.01 0.62 0.02 0.28 0.00 0.00 0.00 178.15 179.05 1oye h SER 155 N 0.57 0.00 0.06 1.72 0.02 -1.82 0.12 113.55 114.21 1oye h SER 155 Ca -0.04 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.82 1oye h SER 155 Cb 1.38 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.93 1oye h SER 155 CO 0.16 0.00 -0.36 -0.78 -1.14 0.00 0.00 176.83 174.71 1oye h ASP 156 N 0.00 0.21 -0.41 3.07 1.82 -1.45 -2.97 116.42 116.69 1oye h ASP 156 Ca 0.01 -0.97 -0.13 0.00 -0.39 0.00 0.00 57.03 55.55 1oye h ASP 156 Cb 0.05 -0.07 -0.01 0.00 0.68 0.00 0.00 39.33 39.98 1oye h ASP 156 CO -0.00 1.16 -0.23 0.22 -1.61 0.00 0.00 179.24 178.78 1oye h TYR 157 N -0.71 1.05 -0.36 0.28 3.20 -1.20 0.31 116.97 119.55 1oye h TYR 157 Ca -0.06 -0.26 0.06 0.00 3.14 0.00 0.00 58.73 61.62 1oye h TYR 157 Cb 1.27 -0.25 -0.06 0.00 1.54 0.00 0.00 36.73 39.24 1oye h TYR 157 CO 0.24 1.05 -0.01 0.28 -1.64 0.00 0.00 178.16 178.08 1oye h VAL 158 N 0.79 0.72 -0.21 1.81 2.07 -1.15 -2.82 116.25 117.47 1oye h VAL 158 Ca 0.10 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.59 1oye h VAL 158 Cb 0.79 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1oye h VAL 158 CO 0.07 0.02 0.00 0.00 0.02 0.00 0.00 177.57 177.67 1oye n ALA 159 N -2.52 2.71 -2.81 1.67 0.00 -0.71 -2.02 120.51 116.82 1oye n ALA 159 Ca 0.01 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1oye n ALA 159 Cb 0.19 -1.01 0.05 0.00 0.00 0.00 0.00 19.45 18.68 1oye n ALA 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oye n ALA 160 N 0.19 2.58 0.00 0.00 0.00 0.02 -4.78 120.51 118.52 1oye n ALA 160 Ca 0.08 -2.67 0.00 0.00 0.00 0.00 0.00 53.44 50.85 1oye n ALA 160 Cb 0.38 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.96 1oye n ALA 160 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1oye n ASN 161 N -0.57 0.00 -0.04 0.00 5.15 -1.19 -4.93 115.26 113.68 1oye n ASN 161 Ca 0.06 0.00 -0.09 0.00 -0.60 0.00 0.00 54.58 53.96 1oye n ASN 161 Cb 0.82 0.08 -0.03 0.00 -0.53 0.00 0.00 39.78 40.12 1oye n ASN 161 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 1oye n MET 162 N -1.49 0.18 -0.21 1.20 0.00 -1.00 -4.69 117.12 111.10 1oye n MET 162 Ca 0.00 0.07 0.01 0.00 0.00 0.00 0.00 57.70 57.79 1oye n MET 162 Cb 0.00 -0.86 0.12 0.00 0.00 0.00 0.00 33.22 32.48 1oye n MET 162 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 1oye h LYS 163 N -0.25 0.34 -0.73 0.03 3.64 -1.72 -1.51 116.57 116.37 1oye h LYS 163 Ca -0.21 -0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.24 1oye h LYS 163 Cb 1.20 -0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.87 1oye h LYS 163 CO -0.11 0.23 0.37 0.22 -2.27 0.00 0.00 179.45 177.88 1oye h ASP 164 N 0.35 0.48 -0.16 4.20 3.58 -1.86 -2.68 116.42 120.33 1oye h ASP 164 Ca 0.33 0.06 -0.19 0.00 0.42 0.00 0.00 57.03 57.65 1oye h ASP 164 Cb 0.46 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.49 1oye h ASP 164 CO -0.36 0.27 -0.63 0.00 -2.88 0.00 0.00 179.24 175.64 1oye h ALA 165 N 1.44 0.46 0.49 -0.78 0.00 -1.59 -3.31 119.26 115.97 1oye h ALA 165 Ca 0.36 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1oye h ALA 165 Cb 0.38 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1oye h ALA 165 CO -0.27 0.69 -0.24 0.82 0.00 0.00 0.00 179.25 180.25 1oye h ILE 166 N 0.57 0.47 -1.04 0.00 5.03 -1.00 -1.05 117.51 120.50 1oye h ILE 166 Ca -0.01 -0.28 0.27 0.00 -0.12 0.00 0.00 64.86 64.72 1oye h ILE 166 Cb 1.24 0.59 -0.11 0.00 -3.03 0.00 0.00 36.82 35.51 1oye h ILE 166 CO 0.13 0.05 0.64 0.77 -0.68 0.00 0.00 178.15 179.06 1oye h SER 167 N -0.84 0.54 0.00 1.72 4.64 -1.67 -3.01 113.55 114.94 1oye h SER 167 Ca -0.07 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1oye h SER 167 Cb 0.58 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1oye h SER 167 CO 0.11 0.05 0.00 -1.14 -0.87 0.00 0.00 176.83 174.98 1oye n ARG 168 N -4.78 0.00 0.00 4.77 0.63 -1.08 -3.90 116.66 112.30 1oye n ARG 168 Ca 0.27 0.17 0.00 0.00 -0.92 0.00 0.00 57.85 57.37 1oye n ARG 168 Cb 0.87 -0.92 0.00 0.00 0.45 0.00 0.00 32.46 32.86 1oye n ARG 168 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 1oye n THR 169 N -1.01 0.00 -3.23 5.15 -1.04 -0.42 -3.79 114.28 109.94 1oye n THR 169 Ca 0.00 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.87 1oye n THR 169 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1oye n THR 169 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1oye n SER 170 N 0.00 -2.51 -4.26 8.00 3.41 -1.26 -2.81 113.62 114.19 1oye n SER 170 Ca 0.00 -0.53 -0.30 0.00 -0.26 0.00 0.00 58.87 57.78 1oye n SER 170 Cb 0.00 -0.84 -0.09 0.00 -0.26 0.00 0.00 64.21 63.02 1oye n SER 170 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oye n GLY 171 N -1.13 -0.14 3.61 5.00 0.00 -1.25 -4.68 105.19 106.60 1oye n GLY 171 Ca -0.17 0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1oye n GLY 171 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oye s VAL 172 N -4.30 4.66 0.07 1.61 1.01 -1.12 -4.01 120.40 118.31 1oye s VAL 172 Ca 0.01 1.29 -0.28 0.00 0.00 0.00 0.00 61.98 63.00 1oye s VAL 172 Cb -0.01 -4.27 -0.13 0.00 0.00 0.00 0.00 36.38 31.97 1oye s VAL 172 CO 0.98 -0.41 1.43 1.23 0.00 0.00 0.00 175.10 178.33 1oye h GLY 173 N 9.81 -1.14 -5.10 4.51 0.00 -1.64 -3.44 103.07 106.07 1oye h GLY 173 Ca -0.23 0.53 -0.07 0.00 0.00 0.00 0.00 47.33 47.55 1oye h GLY 173 CO 0.95 -0.35 -0.03 0.51 0.00 0.00 0.00 176.54 177.62 1oye s ASP 174 N -3.87 -0.61 0.14 0.19 -4.77 -1.25 -4.46 116.67 102.04 1oye s ASP 174 Ca -0.14 1.18 -0.16 0.00 -3.30 0.00 0.00 52.55 50.13 1oye s ASP 174 Cb 0.03 1.20 -0.07 0.00 -1.09 0.00 0.00 42.92 42.99 1oye s ASP 174 CO 0.46 -0.20 0.58 -0.69 0.70 0.00 0.00 175.17 176.02 1oye s VAL 175 N 0.33 4.79 -0.06 2.11 1.01 -1.26 -2.91 120.40 124.40 1oye s VAL 175 Ca -0.00 0.99 -0.03 0.00 0.00 0.00 0.00 61.98 62.94 1oye s VAL 175 Cb -0.04 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 1oye s VAL 175 CO 0.01 0.31 0.08 -1.58 0.00 0.00 0.00 175.10 173.92 1oye s GLN 176 N -1.75 3.17 -0.16 2.72 2.00 -1.05 -5.00 119.66 119.59 1oye s GLN 176 Ca 0.36 -0.35 0.01 0.00 -2.00 0.00 0.00 55.36 53.39 1oye s GLN 176 Cb -0.16 -2.95 0.02 0.00 0.80 0.00 0.00 33.01 30.72 1oye s GLN 176 CO 0.19 0.70 -0.20 -1.17 -0.50 0.00 0.00 175.29 174.32 1oye s LEU 177 N -1.29 2.05 -1.18 3.68 1.98 -1.26 -2.38 118.68 120.29 1oye s LEU 177 Ca 0.18 -0.61 -0.10 0.00 -2.89 0.00 0.00 54.13 50.71 1oye s LEU 177 Cb -0.12 -1.42 0.23 0.00 0.66 0.00 0.00 46.19 45.54 1oye s LEU 177 CO 0.08 0.02 1.43 0.49 -1.89 0.00 0.00 176.35 176.48 1oye n PHE 178 N 4.45 4.25 0.00 5.38 3.01 -1.23 -4.72 117.46 128.60 1oye n PHE 178 Ca -0.20 -3.29 0.00 0.00 1.01 0.00 0.00 57.45 54.96 1oye n PHE 178 Cb 0.51 -1.85 0.00 0.00 -0.01 0.00 0.00 39.48 38.13 1oye n PHE 178 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1oye n GLY 179 N 2.97 0.38 3.51 1.37 0.00 -1.26 -4.21 105.19 107.96 1oye n GLY 179 Ca 0.32 -1.03 -0.15 0.00 0.00 0.00 0.00 46.02 45.16 1oye n GLY 179 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1oye s SER 180 N -4.00 -0.56 0.59 1.61 0.15 -1.26 -4.82 113.70 105.41 1oye s SER 180 Ca 0.00 0.48 -0.17 0.00 0.70 0.00 0.00 55.95 56.95 1oye s SER 180 Cb 0.00 0.49 -0.03 0.00 -1.71 0.00 0.00 66.02 64.77 1oye s SER 180 CO 0.00 -0.62 1.12 -1.58 1.20 0.00 0.00 173.24 173.36 1oye s GLN 181 N -1.76 3.11 0.87 5.44 0.74 -1.26 -3.33 119.66 123.47 1oye s GLN 181 Ca -0.06 1.51 -0.10 0.00 0.05 0.00 0.00 55.36 56.75 1oye s GLN 181 Cb -0.00 -1.98 0.12 0.00 1.10 0.00 0.00 33.01 32.24 1oye s GLN 181 CO 0.03 -1.02 1.12 0.71 -0.55 0.00 0.00 175.29 175.58 1oye s TYR 182 N -2.03 2.01 -0.28 1.67 2.02 -1.26 -2.40 117.35 117.07 1oye s TYR 182 Ca 0.70 1.65 -0.22 0.00 -0.37 0.00 0.00 57.07 58.83 1oye s TYR 182 Cb -0.22 -3.21 0.11 0.00 -0.40 0.00 0.00 41.96 38.24 1oye s TYR 182 CO 0.33 -2.45 0.91 0.00 -1.57 0.00 0.00 175.55 172.77 1oye s ALA 183 N -2.75 -1.97 -0.71 3.71 0.00 -0.87 -4.40 121.76 114.77 1oye s ALA 183 Ca 0.65 2.05 -0.26 0.00 0.00 0.00 0.00 51.96 54.39 1oye s ALA 183 Cb -0.20 -1.43 -0.11 0.00 0.00 0.00 0.00 23.12 21.38 1oye s ALA 183 CO 0.57 -0.30 2.36 1.41 0.00 0.00 0.00 175.76 179.81 1oye s MET 184 N 0.66 1.83 -0.04 0.00 1.75 -0.51 -3.21 119.30 119.78 1oye s MET 184 Ca -0.02 0.70 -0.18 0.00 -1.25 0.00 0.00 55.69 54.94 1oye s MET 184 Cb -0.05 -4.74 -0.05 0.00 2.84 0.00 0.00 34.83 32.84 1oye s MET 184 CO -0.08 -4.00 0.49 0.50 -0.65 0.00 0.00 175.02 171.28 1oye s ARG 185 N 8.54 4.20 0.02 4.11 6.06 -1.13 -2.58 118.95 138.17 1oye s ARG 185 Ca 0.92 0.53 0.06 0.00 -2.50 0.00 0.00 55.73 54.74 1oye s ARG 185 Cb -0.14 -3.33 -0.02 0.00 0.06 0.00 0.00 34.95 31.52 1oye s ARG 185 CO 0.13 0.41 -0.19 0.42 -2.50 0.00 0.00 175.30 173.56 1oye s ILE 186 N -0.22 1.52 -0.56 4.11 1.01 -1.08 -3.15 121.20 122.84 1oye s ILE 186 Ca 0.27 -1.03 0.04 0.00 0.00 0.00 0.00 60.65 59.93 1oye s ILE 186 Cb -0.17 -1.31 0.16 0.00 0.01 0.00 0.00 42.46 41.16 1oye s ILE 186 CO 0.14 0.25 0.39 0.26 0.00 0.00 0.00 174.94 175.98 1oye s TRP 187 N -0.67 2.49 -0.08 3.97 0.52 -0.81 -2.30 118.94 122.05 1oye s TRP 187 Ca 0.07 -2.85 -0.29 0.00 0.02 0.00 0.00 56.10 53.05 1oye s TRP 187 Cb -0.08 -2.01 -0.07 0.00 -1.15 0.00 0.00 33.47 30.17 1oye s TRP 187 CO 0.01 -0.69 1.99 -1.64 0.02 0.00 0.00 176.95 176.64 1oye s MET 188 N -0.59 3.78 -0.14 4.98 -1.94 -1.25 -2.90 119.30 121.24 1oye s MET 188 Ca 0.26 2.29 -0.29 0.00 -1.71 0.00 0.00 55.69 56.23 1oye s MET 188 Cb -0.07 -4.20 -0.01 0.00 2.01 0.00 0.00 34.83 32.56 1oye s MET 188 CO -0.14 -1.35 1.05 1.21 -0.01 0.00 0.00 175.02 175.78 1oye s ASN 189 N 5.57 7.17 0.15 3.03 3.84 -0.92 -3.85 114.94 129.93 1oye s ASN 189 Ca 0.89 1.53 -0.03 0.00 0.21 0.00 0.00 52.86 55.46 1oye s ASN 189 Cb -0.37 -2.55 -0.03 0.00 -0.55 0.00 0.00 41.25 37.75 1oye s ASN 189 CO 0.37 -0.54 1.36 -0.65 -2.79 0.00 0.00 177.10 174.86 1oye h PRO 190 N 7.29 0.43 -0.62 0.43 0.11 -1.90 -2.95 132.00 134.79 1oye h PRO 190 Ca -0.28 -0.40 -0.06 0.00 0.11 0.00 0.00 66.00 65.37 1oye h PRO 190 Cb 1.12 0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 1oye h PRO 190 CO 0.90 1.05 0.13 -0.91 -0.21 0.00 0.00 178.00 178.96 1oye h ASN 191 N 0.27 0.92 1.00 -2.05 2.35 -1.94 -2.59 115.58 113.54 1oye h ASN 191 Ca -0.05 -0.19 -0.03 0.00 -0.55 0.00 0.00 56.30 55.48 1oye h ASN 191 Cb 1.44 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 39.57 1oye h ASN 191 CO 0.15 0.90 -0.14 -0.33 -1.65 0.00 0.00 177.43 176.36 1oye h GLU 192 N 0.93 0.00 0.07 0.81 4.39 -1.85 -2.70 114.58 116.23 1oye h GLU 192 Ca 0.19 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.64 1oye h GLU 192 Cb 0.36 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1oye h GLU 192 CO 0.00 0.14 -1.10 -0.07 -1.16 0.00 0.00 179.01 176.82 1oye h LEU 193 N 0.00 0.47 -0.44 1.33 3.38 -1.32 -3.35 115.31 115.38 1oye h LEU 193 Ca -0.00 -0.44 -0.17 0.00 0.09 0.00 0.00 57.88 57.35 1oye h LEU 193 Cb 0.67 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1oye h LEU 193 CO 0.02 1.29 -0.58 -1.13 0.09 0.00 0.00 178.44 178.13 1oye h ASN 194 N 0.14 0.70 0.51 -0.43 -0.00 -1.26 0.69 115.58 115.93 1oye h ASN 194 Ca -0.11 -0.39 0.00 0.00 -0.00 0.00 0.00 56.30 55.80 1oye h ASN 194 Cb 1.79 -0.20 0.00 0.00 -0.00 0.00 0.00 38.32 39.90 1oye h ASN 194 CO 0.19 1.13 -0.01 2.29 -0.00 0.00 0.00 177.43 181.03 1oye n LYS 195 N -3.96 0.49 -0.00 6.67 2.85 -1.04 -2.05 118.16 121.12 1oye n LYS 195 Ca -0.04 -0.01 0.05 0.00 -1.05 0.00 0.00 58.31 57.26 1oye n LYS 195 Cb 0.63 -1.50 -0.07 0.00 -0.65 0.00 0.00 35.03 33.44 1oye n LYS 195 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1oye n PHE 196 N -1.25 0.00 -1.46 5.58 3.01 -1.22 -5.08 117.46 117.04 1oye n PHE 196 Ca 0.15 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.61 1oye n PHE 196 Cb 0.23 -0.12 0.00 0.00 -0.01 0.00 0.00 39.48 39.58 1oye n PHE 196 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1oye n GLN 197 N -1.56 0.00 -3.78 -1.08 6.02 -0.55 -5.08 117.38 111.35 1oye n GLN 197 Ca -0.00 0.49 -0.09 0.00 -0.01 0.00 0.00 57.00 57.39 1oye n GLN 197 Cb 0.22 -1.23 -0.03 0.00 1.02 0.00 0.00 30.24 30.22 1oye n GLN 197 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1oye s LEU 198 N -0.52 -0.16 0.30 1.08 1.43 0.13 -4.99 118.68 115.94 1oye s LEU 198 Ca 0.00 -0.53 0.02 0.00 -1.03 0.00 0.00 54.13 52.59 1oye s LEU 198 Cb 0.00 2.46 -0.05 0.00 0.03 0.00 0.00 46.19 48.63 1oye s LEU 198 CO 0.00 -1.20 0.10 0.42 0.23 0.00 0.00 176.35 175.90 1oye s THR 199 N -3.90 0.69 -0.33 5.49 -4.23 -1.26 -4.53 115.64 107.58 1oye s THR 199 Ca 0.11 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.87 1oye s THR 199 Cb -0.03 -2.63 0.27 0.00 1.34 0.00 0.00 72.50 71.44 1oye s THR 199 CO 0.02 0.00 1.76 -0.65 -0.54 0.00 0.00 174.62 175.21 1oye h PRO 200 N 2.23 0.00 -0.01 3.99 0.11 -1.94 -2.93 132.00 133.45 1oye h PRO 200 Ca -0.38 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.60 1oye h PRO 200 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1oye h PRO 200 CO 0.61 0.00 -0.62 0.28 -0.21 0.00 0.00 178.00 178.07 1oye h VAL 201 N 0.00 1.43 0.00 3.15 2.07 -1.91 -1.68 116.25 119.31 1oye h VAL 201 Ca 0.00 -2.09 -0.14 0.00 0.82 0.00 0.00 66.70 65.29 1oye h VAL 201 Cb 0.33 2.12 -0.02 0.00 -1.52 0.00 0.00 31.29 32.20 1oye h VAL 201 CO 0.00 0.60 -0.72 0.44 0.02 0.00 0.00 177.57 177.91 1oye h ASP 202 N 0.04 0.00 0.01 0.57 5.19 -1.93 -2.65 116.42 117.65 1oye h ASP 202 Ca -0.01 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.40 1oye h ASP 202 Cb 1.10 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.61 1oye h ASP 202 CO 0.08 0.64 -0.01 0.58 -3.12 0.00 0.00 179.24 177.42 1oye h VAL 203 N 0.00 1.49 -0.74 -1.35 2.07 -1.48 -2.82 116.25 113.43 1oye h VAL 203 Ca -0.02 -1.57 0.05 0.00 0.82 0.00 0.00 66.70 65.98 1oye h VAL 203 Cb 1.51 2.55 -0.05 0.00 -1.52 0.00 0.00 31.29 33.77 1oye h VAL 203 CO 0.08 0.40 0.44 0.40 0.02 0.00 0.00 177.57 178.92 1oye h ILE 204 N -0.70 1.03 -0.13 4.57 2.04 -1.41 -2.30 117.51 120.62 1oye h ILE 204 Ca -0.00 -0.29 -0.09 0.00 1.00 0.00 0.00 64.86 65.49 1oye h ILE 204 Cb 0.67 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1oye h ILE 204 CO 0.00 0.15 -0.31 0.74 0.00 0.00 0.00 178.15 178.74 1oye h THR 205 N 0.83 1.27 0.00 -0.27 2.02 -1.56 -1.98 112.91 113.21 1oye h THR 205 Ca 0.32 -1.27 -0.06 0.00 0.77 0.00 0.00 66.41 66.16 1oye h THR 205 Cb 0.12 1.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1oye h THR 205 CO -0.15 0.38 -0.31 0.00 0.37 0.00 0.00 175.52 175.81 1oye h ALA 206 N 1.46 1.08 0.00 6.16 0.00 -1.15 -2.92 119.26 123.88 1oye h ALA 206 Ca 0.03 -0.28 -0.16 0.00 0.00 0.00 0.00 54.91 54.50 1oye h ALA 206 Cb 0.66 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1oye h ALA 206 CO 0.05 0.39 -1.12 0.82 0.00 0.00 0.00 179.25 179.39 1oye h ILE 207 N 0.00 0.74 -1.56 0.00 2.04 -1.11 -2.96 117.51 114.66 1oye h ILE 207 Ca -0.00 -2.23 -0.68 0.00 1.00 0.00 0.00 64.86 62.94 1oye h ILE 207 Cb 0.77 2.25 -0.21 0.00 -0.74 0.00 0.00 36.82 38.89 1oye h ILE 207 CO 0.04 0.42 1.09 0.29 0.00 0.00 0.00 178.15 179.99 1oye n LYS 208 N -3.04 3.46 0.06 2.37 5.02 -0.78 -2.79 118.16 122.45 1oye n LYS 208 Ca -0.06 -3.30 0.00 0.00 -2.02 0.00 0.00 58.31 52.93 1oye n LYS 208 Cb 0.83 -2.33 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 1oye n LYS 208 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1oye n ALA 209 N 0.47 0.00 0.03 7.82 0.00 -1.24 -4.94 120.51 122.65 1oye n ALA 209 Ca 0.53 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.81 1oye n ALA 209 Cb 0.35 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.66 1oye n ALA 209 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1oye h GLN 210 N 0.00 0.18 -3.65 0.00 4.20 -1.69 -3.41 115.11 110.74 1oye h GLN 210 Ca 0.00 -0.31 -0.79 0.00 0.06 0.00 0.00 58.65 57.60 1oye h GLN 210 Cb 0.00 0.12 -0.28 0.00 0.30 0.00 0.00 27.48 27.62 1oye h GLN 210 CO 0.00 0.98 0.31 1.21 -0.67 0.00 0.00 178.83 180.66 1oye s ASN 211 N -6.77 7.08 0.20 1.46 2.47 -1.12 -4.83 114.94 113.43 1oye s ASN 211 Ca -0.10 -3.28 -0.23 0.00 0.42 0.00 0.00 52.86 49.66 1oye s ASN 211 Cb 0.07 -2.20 0.05 0.00 -1.45 0.00 0.00 41.25 37.72 1oye s ASN 211 CO 0.83 -0.38 0.85 0.00 -3.72 0.00 0.00 177.10 174.68 1oye s ALA 212 N -0.76 -1.49 -0.07 1.71 0.00 -1.26 -4.61 121.76 115.28 1oye s ALA 212 Ca 0.26 -0.01 0.03 0.00 0.00 0.00 0.00 51.96 52.25 1oye s ALA 212 Cb -0.10 0.72 -0.02 0.00 0.00 0.00 0.00 23.12 23.72 1oye s ALA 212 CO -0.08 -1.02 -0.16 -0.65 0.00 0.00 0.00 175.76 173.85 1oye s GLN 213 N -3.54 2.69 0.04 0.00 -0.21 -1.26 -2.77 119.66 114.61 1oye s GLN 213 Ca 0.11 -0.73 0.09 0.00 0.02 0.00 0.00 55.36 54.85 1oye s GLN 213 Cb -0.03 -2.39 -0.03 0.00 1.00 0.00 0.00 33.01 31.56 1oye s GLN 213 CO 0.03 0.50 -0.26 0.08 -2.12 0.00 0.00 175.29 173.52 1oye s VAL 214 N -0.41 2.15 -1.16 1.09 1.01 -1.23 -4.97 120.40 116.87 1oye s VAL 214 Ca 0.04 -1.38 -0.11 0.00 0.00 0.00 0.00 61.98 60.54 1oye s VAL 214 Cb -0.12 -1.83 0.23 0.00 0.00 0.00 0.00 36.38 34.66 1oye s VAL 214 CO 0.02 0.37 1.32 0.00 0.00 0.00 0.00 175.10 176.81 1oye n ALA 215 N 1.80 4.21 -1.80 5.51 0.00 -1.26 -4.47 120.51 124.50 1oye n ALA 215 Ca -0.17 -4.48 -0.34 0.00 0.00 0.00 0.00 53.44 48.44 1oye n ALA 215 Cb 0.52 -2.73 -0.05 0.00 0.00 0.00 0.00 19.45 17.19 1oye n ALA 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oye s ALA 216 N -0.12 3.01 0.00 0.00 0.00 -1.26 -5.07 121.76 118.32 1oye s ALA 216 Ca 0.36 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.87 1oye s ALA 216 Cb -0.05 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.86 1oye s ALA 216 CO -0.03 -0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.06 1oye n GLY 217 N -0.20 -0.74 3.55 0.00 0.00 -1.26 -4.56 105.19 101.98 1oye n GLY 217 Ca 0.07 -0.20 -0.15 0.00 0.00 0.00 0.00 46.02 45.74 1oye n GLY 217 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1oye s GLN 218 N 0.00 0.86 0.42 1.61 -2.07 -1.26 -2.04 119.66 117.18 1oye s GLN 218 Ca 0.00 0.28 -0.24 0.00 -1.82 0.00 0.00 55.36 53.58 1oye s GLN 218 Cb 0.00 0.41 -0.08 0.00 -1.09 0.00 0.00 33.01 32.24 1oye s GLN 218 CO 0.00 -0.25 1.13 -0.51 -1.32 0.00 0.00 175.29 174.34 1oye s LEU 219 N -1.00 4.11 -0.76 2.60 1.43 -0.77 -3.73 118.68 120.57 1oye s LEU 219 Ca -0.06 2.24 -0.03 0.00 -1.03 0.00 0.00 54.13 55.24 1oye s LEU 219 Cb -0.01 -4.15 -0.04 0.00 0.03 0.00 0.00 46.19 42.03 1oye s LEU 219 CO 0.06 -0.71 0.68 0.61 0.23 0.00 0.00 176.35 177.23 1oye n GLY 220 N 0.48 -0.90 3.42 -3.19 0.00 -1.26 -2.83 105.19 100.91 1oye n GLY 220 Ca 0.06 0.40 -0.29 0.00 0.00 0.00 0.00 46.02 46.19 1oye n GLY 220 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1oye s GLY 221 N -3.13 1.49 0.16 -0.02 0.00 -1.24 -4.84 107.32 99.73 1oye s GLY 221 Ca 0.23 -0.38 -0.20 0.00 0.00 0.00 0.00 44.72 44.37 1oye s GLY 221 CO 0.61 0.45 1.65 -0.84 0.00 0.00 0.00 173.10 174.96 1oye h THR 222 N -2.94 0.48 -3.19 0.90 2.02 -1.94 -3.00 112.91 105.24 1oye h THR 222 Ca -0.57 0.00 -0.73 0.00 0.77 0.00 0.00 66.41 65.89 1oye h THR 222 Cb 1.34 0.48 -0.22 0.00 -1.74 0.00 0.00 68.15 68.02 1oye h THR 222 CO 0.44 0.00 -0.17 -2.16 0.37 0.00 0.00 175.52 174.00 1oye s PRO 223 N -6.14 3.02 0.00 6.66 0.04 -1.26 -5.09 135.00 132.23 1oye s PRO 223 Ca -0.14 -1.33 0.00 0.00 0.04 0.00 0.00 61.00 59.56 1oye s PRO 223 Cb 0.13 -4.18 0.00 0.00 0.04 0.00 0.00 34.50 30.49 1oye s PRO 223 CO 0.69 -1.21 0.00 -0.35 0.04 0.00 0.00 177.00 176.18 1oye n PRO 224 N 5.56 1.35 -3.87 0.56 -0.04 -1.14 -5.10 135.00 132.33 1oye n PRO 224 Ca -0.11 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 62.99 1oye n PRO 224 Cb 0.43 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.84 1oye n PRO 224 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1oye s VAL 225 N 0.80 5.45 -0.15 0.52 -7.23 -1.26 -5.04 120.40 113.49 1oye s VAL 225 Ca 0.00 0.07 -0.29 0.00 -1.81 0.00 0.00 61.98 59.95 1oye s VAL 225 Cb 0.00 -3.48 -0.05 0.00 0.56 0.00 0.00 36.38 33.42 1oye s VAL 225 CO 0.00 0.48 1.77 -0.54 -0.31 0.00 0.00 175.10 176.50 1oye s LYS 226 N -1.46 3.83 0.00 4.82 1.02 -1.26 -2.89 119.74 123.79 1oye s LYS 226 Ca 0.21 1.97 0.00 0.00 0.02 0.00 0.00 55.97 58.18 1oye s LYS 226 Cb -0.12 -4.10 0.00 0.00 -0.52 0.00 0.00 37.83 33.09 1oye s LYS 226 CO 0.11 -1.28 0.00 0.41 -0.92 0.00 0.00 175.35 173.68 1oye n GLY 227 N 4.70 1.13 3.77 -3.33 0.00 -1.26 -5.11 105.19 105.09 1oye n GLY 227 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 1oye n GLY 227 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1oye s GLN 228 N -0.22 3.71 0.00 1.61 2.00 -1.14 -4.98 119.66 120.64 1oye s GLN 228 Ca 0.00 1.81 0.12 0.00 -2.00 0.00 0.00 55.36 55.29 1oye s GLN 228 Cb 0.00 -2.39 -0.12 0.00 0.80 0.00 0.00 33.01 31.30 1oye s GLN 228 CO 0.00 -0.60 0.54 1.04 -0.50 0.00 0.00 175.29 175.77 1oye n GLN 229 N -0.53 2.86 -4.32 1.67 3.00 -1.26 -5.02 117.38 113.77 1oye n GLN 229 Ca 0.07 -0.09 -0.22 0.00 -0.01 0.00 0.00 57.00 56.75 1oye n GLN 229 Cb 0.48 -1.08 -0.12 0.00 0.00 0.00 0.00 30.24 29.52 1oye n GLN 229 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 1oye s LEU 230 N -2.47 2.41 -0.29 1.08 0.20 -1.26 -5.12 118.68 113.22 1oye s LEU 230 Ca 0.05 -0.82 0.04 0.00 0.69 0.00 0.00 54.13 54.09 1oye s LEU 230 Cb 0.09 -0.84 0.19 0.00 -0.43 0.00 0.00 46.19 45.20 1oye s LEU 230 CO 0.47 -0.01 0.56 0.21 -0.29 0.00 0.00 176.35 177.29 1oye s ASN 231 N -2.49 -1.20 -0.00 3.68 3.04 -1.26 -4.16 114.94 112.55 1oye s ASN 231 Ca 0.13 0.24 -0.01 0.00 0.04 0.00 0.00 52.86 53.26 1oye s ASN 231 Cb -0.07 1.88 -0.00 0.00 -1.54 0.00 0.00 41.25 41.52 1oye s ASN 231 CO 0.06 -0.30 0.02 0.00 -3.04 0.00 0.00 177.10 173.84 1oye s ALA 232 N 2.78 -0.04 0.17 1.71 0.00 -1.13 -5.01 121.76 120.24 1oye s ALA 232 Ca 0.12 -0.12 -0.30 0.00 0.00 0.00 0.00 51.96 51.66 1oye s ALA 232 Cb -0.12 0.02 -0.07 0.00 0.00 0.00 0.00 23.12 22.95 1oye s ALA 232 CO -0.25 -0.07 1.05 -1.54 0.00 0.00 0.00 175.76 174.95 1oye s SER 233 N -0.50 7.36 0.36 0.00 1.04 -1.26 -1.84 113.70 118.86 1oye s SER 233 Ca -0.06 2.01 -0.25 0.00 0.48 0.00 0.00 55.95 58.13 1oye s SER 233 Cb -0.04 -2.60 -0.10 0.00 0.10 0.00 0.00 66.02 63.39 1oye s SER 233 CO -0.00 -0.14 0.98 -0.63 0.98 0.00 0.00 173.24 174.43 1oye s ILE 234 N -0.30 4.06 0.10 -1.02 1.01 -0.86 -4.93 121.20 119.26 1oye s ILE 234 Ca 0.48 1.63 0.04 0.00 0.00 0.00 0.00 60.65 62.80 1oye s ILE 234 Cb -0.28 -3.87 -0.04 0.00 0.01 0.00 0.00 42.46 38.29 1oye s ILE 234 CO 0.33 0.06 0.05 -0.63 0.00 0.00 0.00 174.94 174.75 1oye s ILE 235 N -1.68 4.26 0.00 2.92 -1.09 -1.26 -4.66 121.20 119.70 1oye s ILE 235 Ca 0.54 -0.94 0.00 0.00 -2.23 0.00 0.00 60.65 58.02 1oye s ILE 235 Cb -0.19 -3.07 0.00 0.00 -1.58 0.00 0.00 42.46 37.62 1oye s ILE 235 CO 0.24 0.08 0.00 0.00 -1.23 0.00 0.00 174.94 174.03 1oye n ALA 236 N 0.36 0.00 -1.55 9.38 0.00 -1.26 -4.94 120.51 122.50 1oye n ALA 236 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.01 1oye n ALA 236 Cb 0.52 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.01 1oye n ALA 236 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1oye s GLN 237 N 4.08 2.90 0.03 0.00 -0.21 -1.26 -4.93 119.66 120.27 1oye s GLN 237 Ca 0.00 1.37 0.07 0.00 0.02 0.00 0.00 55.36 56.82 1oye s GLN 237 Cb 0.00 -1.97 -0.02 0.00 1.00 0.00 0.00 33.01 32.02 1oye s GLN 237 CO 0.00 -1.17 -0.20 0.99 -2.12 0.00 0.00 175.29 172.80 1oye s THR 238 N -2.33 1.57 0.07 -0.19 2.01 -1.11 -3.55 115.64 112.10 1oye s THR 238 Ca 0.67 -1.06 -0.31 0.00 0.31 0.00 0.00 61.69 61.30 1oye s THR 238 Cb -0.20 -1.35 -0.07 0.00 0.01 0.00 0.00 72.50 70.89 1oye s THR 238 CO 0.40 0.26 1.46 -0.13 -0.69 0.00 0.00 174.62 175.91 1oye s ARG 239 N -0.95 4.28 0.80 4.92 3.00 -1.24 -4.13 118.95 125.63 1oye s ARG 239 Ca 0.07 2.10 -0.12 0.00 0.00 0.00 0.00 55.73 57.78 1oye s ARG 239 Cb -0.08 -3.43 0.08 0.00 0.00 0.00 0.00 34.95 31.51 1oye s ARG 239 CO 0.01 -0.56 1.13 -0.51 0.00 0.00 0.00 175.30 175.38 1oye s LEU 240 N 1.90 3.06 -0.16 2.53 2.01 -1.26 -4.44 118.68 122.32 1oye s LEU 240 Ca 0.66 2.07 -0.11 0.00 0.01 0.00 0.00 54.13 56.77 1oye s LEU 240 Cb -0.36 -4.55 -0.07 0.00 0.01 0.00 0.00 46.19 41.22 1oye s LEU 240 CO 0.29 -2.41 -0.25 0.41 1.01 0.00 0.00 176.35 175.40 1oye n THR 241 N -3.50 1.21 -4.54 5.49 -1.04 -1.26 -2.47 114.28 108.18 1oye n THR 241 Ca 0.11 -0.10 -0.25 0.00 -2.04 0.00 0.00 64.05 61.78 1oye n THR 241 Cb 0.52 -1.90 -0.10 0.00 -1.82 0.00 0.00 70.33 67.02 1oye n THR 241 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1oye s SER 242 N -6.47 3.07 0.11 8.00 1.04 -1.26 -4.56 113.70 113.64 1oye s SER 242 Ca -0.25 -1.40 -0.28 0.00 0.48 0.00 0.00 55.95 54.49 1oye s SER 242 Cb 0.08 -0.15 -0.08 0.00 0.10 0.00 0.00 66.02 65.97 1oye s SER 242 CO 0.33 -0.57 1.62 0.00 0.98 0.00 0.00 173.24 175.59 1oye h THR 243 N 1.92 0.31 -0.81 2.02 1.03 -1.98 -2.84 112.91 112.56 1oye h THR 243 Ca -0.42 0.00 0.20 0.00 -0.01 0.00 0.00 66.41 66.18 1oye h THR 243 Cb 1.25 0.31 -0.15 0.00 -1.07 0.00 0.00 68.15 68.48 1oye h THR 243 CO 0.74 0.00 -0.09 1.21 -0.01 0.00 0.00 175.52 177.37 1oye n GLU 244 N -5.42 -0.07 0.08 0.00 2.13 -1.26 -1.32 120.64 114.78 1oye n GLU 244 Ca -0.06 1.24 -0.08 0.00 0.66 0.00 0.00 57.16 58.92 1oye n GLU 244 Cb 0.33 -1.92 0.04 0.00 0.27 0.00 0.00 31.44 30.16 1oye n GLU 244 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1oye h GLU 245 N 0.00 0.25 0.00 5.31 5.08 -1.92 -2.41 114.58 120.89 1oye h GLU 245 Ca 0.45 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1oye h GLU 245 Cb 0.82 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1oye h GLU 245 CO -0.80 0.90 0.00 0.74 -1.00 0.00 0.00 179.01 178.86 1oye h PHE 246 N 0.16 0.00 0.00 4.33 -1.00 -1.10 -2.81 116.94 116.51 1oye h PHE 246 Ca -0.03 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.71 1oye h PHE 246 Cb 1.36 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.91 1oye h PHE 246 CO 0.03 0.00 -0.20 0.78 -1.61 0.00 0.00 178.31 177.31 1oye h GLY 247 N 2.30 0.00 -4.51 -1.45 0.00 -0.83 -3.34 103.07 95.23 1oye h GLY 247 Ca 0.00 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.65 1oye h GLY 247 CO 0.00 0.00 0.40 0.28 0.00 0.00 0.00 176.54 177.22 1oye n LYS 248 N -3.22 2.99 -3.70 4.80 5.02 -1.06 -2.43 118.16 120.56 1oye n LYS 248 Ca 0.02 -3.76 -0.36 0.00 -2.02 0.00 0.00 58.31 52.18 1oye n LYS 248 Cb 0.52 -2.27 -0.10 0.00 -0.02 0.00 0.00 35.03 33.16 1oye n LYS 248 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1oye s ILE 249 N -5.07 5.27 -0.60 -0.18 1.01 -1.26 -4.93 121.20 115.45 1oye s ILE 249 Ca 0.54 0.15 -0.28 0.00 0.00 0.00 0.00 60.65 61.06 1oye s ILE 249 Cb 0.44 -3.45 0.03 0.00 0.01 0.00 0.00 42.46 39.49 1oye s ILE 249 CO -0.22 0.36 1.26 -0.22 0.00 0.00 0.00 174.94 176.12 1oye s LEU 250 N 0.96 3.40 -0.02 2.97 2.96 -1.26 -1.96 118.68 125.73 1oye s LEU 250 Ca 0.07 0.08 -0.19 0.00 -0.22 0.00 0.00 54.13 53.87 1oye s LEU 250 Cb -0.13 -3.06 -0.33 0.00 0.50 0.00 0.00 46.19 43.16 1oye s LEU 250 CO 0.04 -1.58 0.92 -0.07 -1.32 0.00 0.00 176.35 174.33 1oye h LEU 251 N 12.35 0.62 -7.28 -0.68 3.38 -1.81 -3.49 115.31 118.40 1oye h LEU 251 Ca -0.26 -0.94 0.04 0.00 0.09 0.00 0.00 57.88 56.82 1oye h LEU 251 Cb 1.06 -0.20 -0.11 0.00 0.09 0.00 0.00 40.66 41.51 1oye h LEU 251 CO 1.20 1.54 0.29 -0.75 0.09 0.00 0.00 178.44 180.81 1oye s LYS 252 N -2.50 1.30 -0.31 1.13 2.20 -1.21 -5.06 119.74 115.30 1oye s LYS 252 Ca -0.12 -0.57 -0.02 0.00 -0.36 0.00 0.00 55.97 54.90 1oye s LYS 252 Cb 0.02 0.54 0.10 0.00 -1.51 0.00 0.00 37.83 36.98 1oye s LYS 252 CO 0.88 -0.58 0.11 0.14 -0.36 0.00 0.00 175.35 175.53 1oye s VAL 253 N -3.63 0.61 0.25 4.02 -7.23 -1.26 -1.80 120.40 111.36 1oye s VAL 253 Ca 0.05 -1.23 -0.30 0.00 -1.81 0.00 0.00 61.98 58.70 1oye s VAL 253 Cb -0.02 -1.48 -0.10 0.00 0.56 0.00 0.00 36.38 35.35 1oye s VAL 253 CO -0.06 -0.69 1.36 0.20 -0.31 0.00 0.00 175.10 175.59 1oye s ASN 254 N 1.75 6.77 0.00 4.85 -0.87 -1.08 -4.75 114.94 121.60 1oye s ASN 254 Ca 0.10 2.58 0.00 0.00 -1.57 0.00 0.00 52.86 53.97 1oye s ASN 254 Cb -0.17 -2.62 0.00 0.00 -0.02 0.00 0.00 41.25 38.44 1oye s ASN 254 CO -0.28 -0.60 0.00 0.00 -2.57 0.00 0.00 177.10 173.65 1oye n GLN 255 N 2.05 0.00 -0.48 -0.60 -0.00 -1.26 -0.56 117.38 116.54 1oye n GLN 255 Ca 0.05 0.00 -0.06 0.00 -0.00 0.00 0.00 57.00 56.99 1oye n GLN 255 Cb 0.41 0.00 0.03 0.00 -0.00 0.00 0.00 30.24 30.68 1oye n GLN 255 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1oye n ASP 256 N 0.00 4.59 -2.38 2.61 5.75 -1.26 -4.83 116.55 121.03 1oye n ASP 256 Ca 0.00 -2.52 -0.10 0.00 -0.01 0.00 0.00 54.79 52.16 1oye n ASP 256 Cb 0.00 -0.85 -0.01 0.00 -1.03 0.00 0.00 41.12 39.23 1oye n ASP 256 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1oye n GLY 257 N 0.62 -0.41 3.61 6.12 0.00 0.28 -4.93 105.19 110.47 1oye n GLY 257 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1oye n GLY 257 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1oye s SER 258 N -2.01 6.71 -0.26 1.61 1.04 -1.14 -4.91 113.70 114.74 1oye s SER 258 Ca 0.00 0.68 -0.29 0.00 0.48 0.00 0.00 55.95 56.82 1oye s SER 258 Cb 0.00 -2.45 0.01 0.00 0.10 0.00 0.00 66.02 63.67 1oye s SER 258 CO 0.00 -0.77 1.14 -0.13 0.98 0.00 0.00 173.24 174.47 1oye s ARG 259 N 3.29 4.14 -0.25 4.02 0.52 -1.26 -2.64 118.95 126.77 1oye s ARG 259 Ca 0.37 1.32 -0.17 0.00 -0.52 0.00 0.00 55.73 56.72 1oye s ARG 259 Cb -0.13 -3.74 -0.03 0.00 0.52 0.00 0.00 34.95 31.57 1oye s ARG 259 CO 0.16 -0.81 0.48 0.08 0.02 0.00 0.00 175.30 175.22 1oye s VAL 260 N 3.60 5.11 0.48 3.52 1.01 -0.74 -5.04 120.40 128.34 1oye s VAL 260 Ca 0.49 0.81 0.07 0.00 0.00 0.00 0.00 61.98 63.36 1oye s VAL 260 Cb -0.16 -3.79 0.02 0.00 0.00 0.00 0.00 36.38 32.44 1oye s VAL 260 CO 0.14 0.13 0.46 -0.76 0.00 0.00 0.00 175.10 175.07 1oye s LEU 261 N 2.04 3.13 0.45 3.92 1.43 -1.26 -2.65 118.68 125.74 1oye s LEU 261 Ca 0.20 -0.91 0.25 0.00 -1.03 0.00 0.00 54.13 52.64 1oye s LEU 261 Cb -0.15 -1.73 0.93 0.00 0.03 0.00 0.00 46.19 45.27 1oye s LEU 261 CO 0.09 -0.91 1.83 0.25 0.23 0.00 0.00 176.35 177.84 1oye h LEU 262 N 0.79 0.00 -0.28 1.79 5.85 -1.30 -3.01 115.31 119.15 1oye h LEU 262 Ca -0.38 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.14 1oye h LEU 262 Cb 1.28 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.31 1oye h LEU 262 CO 0.54 0.19 -0.86 -0.09 -0.34 0.00 0.00 178.44 177.88 1oye h ARG 263 N 0.00 0.33 -0.43 1.25 2.43 -1.64 -2.49 114.38 113.83 1oye h ARG 263 Ca -0.00 -0.33 -0.08 0.00 -0.81 0.00 0.00 59.98 58.76 1oye h ARG 263 Cb 0.74 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.36 1oye h ARG 263 CO 0.02 1.01 -0.04 -0.44 -1.51 0.00 0.00 179.97 179.01 1oye h ASP 264 N 0.19 0.71 0.60 -3.80 3.32 -1.81 -3.16 116.42 112.47 1oye h ASP 264 Ca -0.05 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.82 1oye h ASP 264 Cb 1.47 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1oye h ASP 264 CO 0.14 0.80 -1.12 1.33 -1.72 0.00 0.00 179.24 178.68 1oye n VAL 265 N -4.20 0.31 -3.67 -1.35 0.24 -1.23 -4.97 118.33 103.46 1oye n VAL 265 Ca 0.02 -0.38 -0.12 0.00 -2.04 0.00 0.00 64.34 61.81 1oye n VAL 265 Cb 0.32 -0.04 -0.06 0.00 -1.47 0.00 0.00 33.84 32.59 1oye n VAL 265 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1oye s ALA 266 N -3.29 -0.97 0.11 2.33 0.00 -0.94 -2.17 121.76 116.83 1oye s ALA 266 Ca 0.01 0.26 -0.23 0.00 0.00 0.00 0.00 51.96 52.00 1oye s ALA 266 Cb 0.13 0.36 -0.07 0.00 0.00 0.00 0.00 23.12 23.54 1oye s ALA 266 CO 0.80 -0.46 0.69 0.21 0.00 0.00 0.00 175.76 177.00 1oye s LYS 267 N -2.56 4.42 -0.29 0.00 2.20 -1.14 -4.17 119.74 118.20 1oye s LYS 267 Ca -0.05 0.97 0.00 0.00 -0.36 0.00 0.00 55.97 56.54 1oye s LYS 267 Cb -0.01 -3.27 0.09 0.00 -1.51 0.00 0.00 37.83 33.13 1oye s LYS 267 CO -0.03 0.55 0.05 0.42 -0.36 0.00 0.00 175.35 175.98 1oye s ILE 268 N -0.93 1.22 0.12 5.43 1.01 -1.26 -1.93 121.20 124.86 1oye s ILE 268 Ca 0.33 -1.45 0.07 0.00 0.00 0.00 0.00 60.65 59.60 1oye s ILE 268 Cb -0.21 -1.81 -0.04 0.00 0.01 0.00 0.00 42.46 40.41 1oye s ILE 268 CO 0.23 -0.51 -0.16 -1.83 0.00 0.00 0.00 174.94 172.67 1oye s GLU 269 N 1.47 1.07 -0.88 2.79 -1.05 -1.19 -4.94 118.70 115.98 1oye s GLU 269 Ca 0.06 -1.22 -0.24 0.00 -0.15 0.00 0.00 54.97 53.42 1oye s GLU 269 Cb -0.18 -1.09 0.05 0.00 -0.44 0.00 0.00 34.13 32.48 1oye s GLU 269 CO -0.17 0.23 1.31 -1.17 0.95 0.00 0.00 175.26 176.41 1oye s LEU 270 N -2.30 3.61 0.45 1.83 2.96 -1.26 -2.85 118.68 121.12 1oye s LEU 270 Ca 0.08 -1.10 0.06 0.00 -0.22 0.00 0.00 54.13 52.95 1oye s LEU 270 Cb -0.07 -2.54 -0.04 0.00 0.50 0.00 0.00 46.19 44.05 1oye s LEU 270 CO 0.04 -1.58 0.16 -0.83 -1.32 0.00 0.00 176.35 172.82 1oye s GLY 271 N 4.28 2.47 0.66 7.98 0.00 -1.20 -4.90 107.32 116.62 1oye s GLY 271 Ca 0.39 -1.76 -0.17 0.00 0.00 0.00 0.00 44.72 43.17 1oye s GLY 271 CO 0.01 -1.99 1.25 -0.32 0.00 0.00 0.00 173.10 172.05 1oye s GLY 272 N -3.92 2.67 0.30 0.20 0.00 -1.26 -2.04 107.32 103.26 1oye s GLY 272 Ca 0.34 1.07 0.16 0.00 0.00 0.00 0.00 44.72 46.28 1oye s GLY 272 CO 0.19 1.48 1.51 -2.09 0.00 0.00 0.00 173.10 174.19 1oye h GLU 273 N 0.35 0.00 -1.99 2.90 4.81 -1.74 -3.44 114.58 115.47 1oye h GLU 273 Ca -0.50 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 58.53 1oye h GLU 273 Cb 1.32 0.00 -0.31 0.00 0.63 0.00 0.00 28.75 30.39 1oye h GLU 273 CO 0.52 0.49 -0.53 1.21 -0.73 0.00 0.00 179.01 179.97 1oye s ASN 274 N -6.45 0.62 -0.18 1.04 3.84 -1.26 -5.02 114.94 107.52 1oye s ASN 274 Ca 0.03 -0.07 0.10 0.00 0.21 0.00 0.00 52.86 53.12 1oye s ASN 274 Cb 0.08 0.93 0.60 0.00 -0.55 0.00 0.00 41.25 42.31 1oye s ASN 274 CO 0.73 -0.32 1.43 -1.22 -2.79 0.00 0.00 177.10 174.93 1oye n TYR 275 N 5.35 1.58 0.20 0.43 4.02 -1.26 -4.35 117.16 123.13 1oye n TYR 275 Ca -0.03 -0.59 0.08 0.00 -0.01 0.00 0.00 57.90 57.35 1oye n TYR 275 Cb 0.49 -0.43 0.33 0.00 -0.02 0.00 0.00 39.34 39.72 1oye n TYR 275 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1oye h ASP 276 N 2.79 0.00 -4.28 7.72 3.32 -1.93 -3.45 116.42 120.59 1oye h ASP 276 Ca 0.03 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.76 1oye h ASP 276 Cb 1.64 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.94 1oye h ASP 276 CO 0.39 0.27 -0.75 0.27 -1.72 0.00 0.00 179.24 177.70 1oye s ILE 277 N -3.44 0.53 -0.13 0.35 -5.25 -1.26 -4.41 121.20 107.59 1oye s ILE 277 Ca 0.02 -0.63 -0.06 0.00 -0.99 0.00 0.00 60.65 58.99 1oye s ILE 277 Cb 0.09 -0.51 0.05 0.00 2.95 0.00 0.00 42.46 45.04 1oye s ILE 277 CO 0.66 -0.08 0.29 0.27 -1.79 0.00 0.00 174.94 174.29 1oye s ILE 278 N -0.68 -0.14 -0.04 8.37 -4.36 -1.17 -4.34 121.20 118.84 1oye s ILE 278 Ca -0.03 0.17 -0.00 0.00 -0.26 0.00 0.00 60.65 60.53 1oye s ILE 278 Cb -0.06 -0.45 -0.03 0.00 1.25 0.00 0.00 42.46 43.17 1oye s ILE 278 CO 0.00 0.07 0.01 0.00 0.24 0.00 0.00 174.94 175.26 1oye s ALA 279 N 1.58 3.31 -0.35 2.27 0.00 -1.26 -2.06 121.76 125.25 1oye s ALA 279 Ca -0.07 -0.87 -0.00 0.00 0.00 0.00 0.00 51.96 51.02 1oye s ALA 279 Cb -0.10 -1.43 0.12 0.00 0.00 0.00 0.00 23.12 21.70 1oye s ALA 279 CO -0.10 0.62 0.16 -1.21 0.00 0.00 0.00 175.76 175.23 1oye s GLU 280 N -1.23 0.77 -0.45 0.00 2.02 -1.03 -2.62 118.70 116.16 1oye s GLU 280 Ca 0.17 -1.29 -0.27 0.00 0.02 0.00 0.00 54.97 53.60 1oye s GLU 280 Cb -0.11 -1.86 -0.04 0.00 0.10 0.00 0.00 34.13 32.22 1oye s GLU 280 CO 0.06 -1.07 2.03 0.12 0.02 0.00 0.00 175.26 176.42 1oye s PHE 281 N 1.26 1.48 -1.33 1.61 5.36 0.25 -2.59 117.98 124.03 1oye s PHE 281 Ca 0.13 0.91 -0.06 0.00 -0.96 0.00 0.00 56.93 56.96 1oye s PHE 281 Cb -0.20 -3.95 0.02 0.00 -0.34 0.00 0.00 43.02 38.55 1oye s PHE 281 CO -0.16 -2.79 1.03 0.09 -1.46 0.00 0.00 175.22 171.94 1oye n ASN 282 N 12.74 -4.08 -0.97 6.13 4.13 -1.25 -2.37 115.26 129.60 1oye n ASN 282 Ca 0.27 -0.64 -0.11 0.00 1.68 0.00 0.00 54.58 55.77 1oye n ASN 282 Cb 0.50 -4.75 -0.04 0.00 -1.54 0.00 0.00 39.78 33.96 1oye n ASN 282 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1oye n GLY 283 N -1.63 0.93 3.07 7.41 0.00 -1.14 -5.02 105.19 108.82 1oye n GLY 283 Ca -0.12 -0.49 -0.22 0.00 0.00 0.00 0.00 46.02 45.19 1oye n GLY 283 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1oye s GLN 284 N -3.34 1.18 0.29 1.61 0.74 -1.00 -5.05 119.66 114.09 1oye s GLN 284 Ca 0.00 -0.44 -0.29 0.00 0.05 0.00 0.00 55.36 54.67 1oye s GLN 284 Cb 0.00 -1.10 -0.10 0.00 1.10 0.00 0.00 33.01 32.91 1oye s GLN 284 CO 0.00 0.22 1.33 -2.14 -0.55 0.00 0.00 175.29 174.14 1oye s PRO 285 N -0.06 4.35 -0.09 1.67 0.02 -1.26 -0.58 135.00 139.04 1oye s PRO 285 Ca 0.00 2.19 -0.32 0.00 0.02 0.00 0.00 61.00 62.89 1oye s PRO 285 Cb -0.08 -3.10 0.13 0.00 0.02 0.00 0.00 34.50 31.47 1oye s PRO 285 CO 0.00 -0.23 1.23 0.00 -0.33 0.00 0.00 177.00 177.67 1oye s ALA 286 N -0.69 -2.12 0.35 -1.55 0.00 -1.08 -4.51 121.76 112.16 1oye s ALA 286 Ca 0.52 1.12 0.05 0.00 0.00 0.00 0.00 51.96 53.66 1oye s ALA 286 Cb -0.39 0.14 -0.07 0.00 0.00 0.00 0.00 23.12 22.80 1oye s ALA 286 CO 0.48 -0.82 0.03 0.45 0.00 0.00 0.00 175.76 175.90 1oye s SER 287 N -2.57 2.99 0.00 0.00 0.15 -1.11 -4.03 113.70 109.13 1oye s SER 287 Ca 0.11 -1.35 0.00 0.00 0.70 0.00 0.00 55.95 55.41 1oye s SER 287 Cb 0.02 -0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.11 1oye s SER 287 CO -0.04 -0.52 0.00 0.61 1.20 0.00 0.00 173.24 174.49 1oye n GLY 288 N -0.78 3.23 2.78 9.45 0.00 -1.26 -0.93 105.19 117.68 1oye n GLY 288 Ca -0.04 -0.70 -0.19 0.00 0.00 0.00 0.00 46.02 45.09 1oye n GLY 288 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oye s LEU 289 N 0.00 -0.03 -0.82 0.99 1.43 -0.95 -3.53 118.68 115.76 1oye s LEU 289 Ca 0.00 -0.01 -0.09 0.00 -1.03 0.00 0.00 54.13 53.00 1oye s LEU 289 Cb 0.00 0.26 0.21 0.00 0.03 0.00 0.00 46.19 46.69 1oye s LEU 289 CO 0.00 -0.29 0.73 -0.83 0.23 0.00 0.00 176.35 176.19 1oye s GLY 290 N 2.29 2.75 0.24 -3.19 0.00 -1.00 -1.47 107.32 106.94 1oye s GLY 290 Ca 0.04 -3.44 -0.30 0.00 0.00 0.00 0.00 44.72 41.02 1oye s GLY 290 CO -0.09 1.22 1.21 -0.42 0.00 0.00 0.00 173.10 175.02 1oye s ILE 291 N -0.27 3.32 0.12 0.90 1.09 -0.91 -2.52 121.20 122.92 1oye s ILE 291 Ca 0.21 1.20 0.09 0.00 -1.10 0.00 0.00 60.65 61.05 1oye s ILE 291 Cb -0.12 -3.77 -0.04 0.00 -1.06 0.00 0.00 42.46 37.47 1oye s ILE 291 CO -0.08 0.24 -0.21 -0.75 -0.10 0.00 0.00 174.94 174.04 1oye s LYS 292 N -0.87 1.69 0.84 2.79 2.20 -1.15 -3.20 119.74 122.04 1oye s LYS 292 Ca 0.50 -1.22 -0.12 0.00 -0.36 0.00 0.00 55.97 54.78 1oye s LYS 292 Cb -0.34 -2.06 0.10 0.00 -1.51 0.00 0.00 37.83 34.02 1oye s LYS 292 CO 0.41 0.47 1.12 -1.17 -0.36 0.00 0.00 175.35 175.83 1oye s LEU 293 N -2.08 2.36 -0.66 5.43 0.20 -1.26 -2.72 118.68 119.94 1oye s LEU 293 Ca 0.17 1.12 0.01 0.00 0.69 0.00 0.00 54.13 56.13 1oye s LEU 293 Cb -0.10 -3.62 0.16 0.00 -0.43 0.00 0.00 46.19 42.20 1oye s LEU 293 CO 0.09 -2.19 0.46 0.00 -0.29 0.00 0.00 176.35 174.42 1oye s ALA 294 N -3.24 3.68 0.00 5.97 0.00 -1.26 -3.98 121.76 122.94 1oye s ALA 294 Ca 0.62 -3.53 0.00 0.00 0.00 0.00 0.00 51.96 49.05 1oye s ALA 294 Cb -0.14 -2.41 0.00 0.00 0.00 0.00 0.00 23.12 20.57 1oye s ALA 294 CO 0.53 -2.09 0.00 2.41 0.00 0.00 0.00 175.76 176.62 1oye n THR 295 N 2.76 0.00 0.00 0.00 -1.04 -1.24 -0.97 114.28 113.80 1oye n THR 295 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 1oye n THR 295 Cb 0.35 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.86 1oye n THR 295 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1oye n GLY 296 N 0.05 1.24 3.87 3.41 0.00 -1.26 -4.74 105.19 107.76 1oye n GLY 296 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1oye n GLY 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oye s ALA 297 N -2.00 2.44 -1.89 4.61 0.00 -0.14 -4.97 121.76 119.80 1oye s ALA 297 Ca 0.00 -0.58 0.31 0.00 0.00 0.00 0.00 51.96 51.69 1oye s ALA 297 Cb 0.00 -2.99 1.74 0.00 0.00 0.00 0.00 23.12 21.88 1oye s ALA 297 CO 0.00 -1.79 2.15 0.09 0.00 0.00 0.00 175.76 176.20 1oye n ASN 298 N -3.41 0.11 0.00 0.00 3.02 -1.26 -4.95 115.26 108.77 1oye n ASN 298 Ca 0.08 -0.83 0.00 0.00 -0.03 0.00 0.00 54.58 53.80 1oye n ASN 298 Cb 0.60 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.71 1oye n ASN 298 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oye n ALA 299 N -0.99 0.00 0.31 5.41 0.00 -1.26 -3.12 120.51 120.86 1oye n ALA 299 Ca 0.21 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.84 1oye n ALA 299 Cb 0.16 0.00 1.00 0.00 0.00 0.00 0.00 19.45 20.61 1oye n ALA 299 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1oye h LEU 300 N 0.00 0.00 0.04 0.00 5.85 -1.95 -1.62 115.31 117.64 1oye h LEU 300 Ca 0.00 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.42 1oye h LEU 300 Cb 0.00 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1oye h LEU 300 CO 0.00 0.02 -1.66 0.44 -0.34 0.00 0.00 178.44 176.90 1oye h ASP 301 N 0.00 0.15 -0.37 1.25 5.19 -1.96 -2.71 116.42 117.96 1oye h ASP 301 Ca -0.00 -0.28 -0.02 0.00 -0.62 0.00 0.00 57.03 56.11 1oye h ASP 301 Cb 0.14 -0.05 -0.02 0.00 0.18 0.00 0.00 39.33 39.59 1oye h ASP 301 CO 0.00 1.24 0.14 0.74 -3.12 0.00 0.00 179.24 178.24 1oye h THR 302 N 0.03 1.20 0.00 0.35 2.02 -1.67 -2.44 112.91 112.40 1oye h THR 302 Ca -0.28 -0.63 -0.07 0.00 0.77 0.00 0.00 66.41 66.20 1oye h THR 302 Cb 2.00 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 69.31 1oye h THR 302 CO 0.10 0.22 -0.35 0.00 0.37 0.00 0.00 175.52 175.86 1oye h ALA 303 N 0.98 0.93 -0.15 6.16 0.00 -1.43 0.23 119.26 125.97 1oye h ALA 303 Ca 0.12 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 1oye h ALA 303 Cb 0.21 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1oye h ALA 303 CO -0.01 0.44 -0.49 0.00 0.00 0.00 0.00 179.25 179.19 1oye h ALA 304 N 1.65 0.87 -0.01 0.00 0.00 -1.45 -3.04 119.26 117.28 1oye h ALA 304 Ca -0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1oye h ALA 304 Cb 0.96 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1oye h ALA 304 CO 0.05 0.66 -0.15 0.00 0.00 0.00 0.00 179.25 179.81 1oye n ALA 305 N -2.49 2.87 -0.10 0.00 0.00 -0.92 -2.83 120.51 117.04 1oye n ALA 305 Ca -0.02 -0.41 -0.13 0.00 0.00 0.00 0.00 53.44 52.88 1oye n ALA 305 Cb 0.55 -1.16 -0.04 0.00 0.00 0.00 0.00 19.45 18.81 1oye n ALA 305 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1oye h ILE 306 N 1.58 1.29 -0.18 0.00 2.04 -0.84 -2.91 117.51 118.48 1oye h ILE 306 Ca 0.00 -1.49 -0.16 0.00 1.00 0.00 0.00 64.86 64.21 1oye h ILE 306 Cb 0.49 1.53 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 1oye h ILE 306 CO 0.00 0.48 -0.55 -0.09 0.00 0.00 0.00 178.15 177.99 1oye h ARG 307 N 0.54 0.55 -0.04 2.37 9.65 -1.60 -2.56 114.38 123.30 1oye h ARG 307 Ca 0.05 -0.35 0.00 0.00 -1.10 0.00 0.00 59.98 58.58 1oye h ARG 307 Cb 0.90 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.52 1oye h ARG 307 CO 0.08 0.96 0.00 0.00 2.80 0.00 0.00 179.97 183.81 1oye h ALA 308 N 0.97 0.03 -0.36 2.80 0.00 -1.50 0.62 119.26 121.83 1oye h ALA 308 Ca 0.01 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1oye h ALA 308 Cb 1.10 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1oye h ALA 308 CO 0.10 -0.48 -0.20 1.49 0.00 0.00 0.00 179.25 180.17 1oye h GLU 309 N 0.02 0.77 0.00 0.00 4.57 -1.63 -3.03 114.58 115.28 1oye h GLU 309 Ca 0.02 -0.35 0.00 0.00 -1.18 0.00 0.00 59.36 57.85 1oye h GLU 309 Cb 0.02 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1oye h GLU 309 CO -0.03 0.96 0.00 -0.11 -1.18 0.00 0.00 179.01 178.66 1oye n LEU 310 N -4.28 0.60 0.21 1.64 0.00 -0.96 -3.21 117.00 111.00 1oye n LEU 310 Ca -0.02 0.67 0.07 0.00 0.00 0.00 0.00 56.01 56.72 1oye n LEU 310 Cb 0.42 -0.61 0.45 0.00 0.00 0.00 0.00 43.42 43.68 1oye n LEU 310 CO 0.44 -0.60 0.77 0.00 0.00 0.00 0.00 177.39 178.00 1oye h ALA 311 N 2.23 1.17 -0.02 1.96 0.00 0.38 -3.09 119.26 121.89 1oye h ALA 311 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1oye h ALA 311 Cb 0.29 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1oye h ALA 311 CO 0.00 0.38 -0.05 1.63 0.00 0.00 0.00 179.25 181.21 1oye n LYS 312 N -3.70 1.82 0.04 0.00 4.76 -1.20 -3.97 118.16 115.92 1oye n LYS 312 Ca -0.01 -1.64 -0.17 0.00 -2.87 0.00 0.00 58.31 53.62 1oye n LYS 312 Cb 0.41 -1.40 -0.14 0.00 -1.84 0.00 0.00 35.03 32.06 1oye n LYS 312 CO 0.00 0.00 0.00 0.52 -1.37 0.00 0.00 177.40 176.55 1oye h MET 313 N 3.83 0.23 -0.86 1.97 2.86 -1.69 -3.40 114.93 117.88 1oye h MET 313 Ca 0.00 -0.40 0.15 0.00 -2.06 0.00 0.00 59.70 57.39 1oye h MET 313 Cb 0.84 0.15 -0.15 0.00 0.06 0.00 0.00 31.60 32.50 1oye h MET 313 CO 0.00 1.07 -0.28 0.39 1.06 0.00 0.00 176.91 179.15 1oye n GLU 314 N -3.42 -0.15 0.19 1.72 1.02 -1.20 -2.71 120.64 116.10 1oye n GLU 314 Ca -0.20 1.33 0.05 0.00 -0.02 0.00 0.00 57.16 58.32 1oye n GLU 314 Cb 1.05 -1.97 0.35 0.00 -0.02 0.00 0.00 31.44 30.84 1oye n GLU 314 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1oye h PRO 315 N 0.00 0.00 -0.65 3.49 0.11 -1.79 -3.05 132.00 130.10 1oye h PRO 315 Ca 0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.46 1oye h PRO 315 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 1oye h PRO 315 CO -0.86 0.38 0.00 1.19 -0.21 0.00 0.00 178.00 178.49 1oye n PHE 316 N -3.59 1.65 -2.39 0.65 3.01 -1.10 -4.95 117.46 110.74 1oye n PHE 316 Ca -0.00 -0.58 -0.40 0.00 1.01 0.00 0.00 57.45 57.47 1oye n PHE 316 Cb 0.49 -0.41 -0.04 0.00 -0.01 0.00 0.00 39.48 39.52 1oye n PHE 316 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1oye s PHE 317 N -2.35 3.44 0.36 1.38 0.08 -1.16 -5.06 117.98 114.68 1oye s PHE 317 Ca 0.45 1.63 -0.06 0.00 0.12 0.00 0.00 56.93 59.07 1oye s PHE 317 Cb 0.33 -3.37 0.09 0.00 -0.57 0.00 0.00 43.02 39.50 1oye s PHE 317 CO 0.14 -0.86 0.39 -0.35 -0.10 0.00 0.00 175.22 174.45 1oye n PRO 318 N 1.03 -1.12 -1.84 0.24 -0.04 -1.26 -4.93 135.00 127.08 1oye n PRO 318 Ca -0.01 -0.61 -0.42 0.00 -0.04 0.00 0.00 63.50 62.42 1oye n PRO 318 Cb 0.44 -0.49 -0.03 0.00 -0.04 0.00 0.00 33.50 33.38 1oye n PRO 318 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1oye s SER 319 N -2.52 6.54 0.00 3.54 0.15 -1.26 -3.00 113.70 117.15 1oye s SER 319 Ca 0.24 2.54 0.00 0.00 0.70 0.00 0.00 55.95 59.43 1oye s SER 319 Cb -0.02 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 1oye s SER 319 CO 0.17 -0.96 0.00 0.61 1.20 0.00 0.00 173.24 174.27 1oye n GLY 320 N 4.19 3.16 3.60 9.45 0.00 -1.26 -3.31 105.19 121.02 1oye n GLY 320 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1oye n GLY 320 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1oye s LEU 321 N 0.00 3.60 0.13 0.99 1.98 -1.16 -2.55 118.68 121.66 1oye s LEU 321 Ca 0.00 1.09 0.04 0.00 -2.89 0.00 0.00 54.13 52.38 1oye s LEU 321 Cb 0.00 -3.53 -0.04 0.00 0.66 0.00 0.00 46.19 43.28 1oye s LEU 321 CO 0.00 -1.50 -0.11 -0.75 -1.89 0.00 0.00 176.35 172.11 1oye s LYS 322 N 5.14 0.98 0.13 1.98 2.20 -1.01 -4.84 119.74 124.32 1oye s LYS 322 Ca 0.69 -1.33 0.02 0.00 -0.36 0.00 0.00 55.97 54.99 1oye s LYS 322 Cb -0.18 -0.62 -0.04 0.00 -1.51 0.00 0.00 37.83 35.48 1oye s LYS 322 CO 0.32 0.09 0.24 0.42 -0.36 0.00 0.00 175.35 176.06 1oye s ILE 323 N -2.92 5.20 -0.03 5.43 1.01 -1.26 -2.32 121.20 126.31 1oye s ILE 323 Ca 0.12 -0.67 -0.22 0.00 0.00 0.00 0.00 60.65 59.88 1oye s ILE 323 Cb 0.00 -3.64 0.04 0.00 0.01 0.00 0.00 42.46 38.88 1oye s ILE 323 CO 0.01 -0.03 0.48 0.54 0.00 0.00 0.00 174.94 175.93 1oye s VAL 324 N -1.68 0.03 -0.31 2.92 0.11 -0.83 -4.96 120.40 115.68 1oye s VAL 324 Ca 0.34 -0.26 0.02 0.00 -2.93 0.00 0.00 61.98 59.15 1oye s VAL 324 Cb -0.11 -0.79 0.09 0.00 -1.53 0.00 0.00 36.38 34.04 1oye s VAL 324 CO 0.27 -0.14 0.04 -0.31 -3.33 0.00 0.00 175.10 171.63 1oye s TYR 325 N -1.25 2.97 0.00 1.54 1.51 -1.26 -1.35 117.35 119.51 1oye s TYR 325 Ca -0.12 -2.43 0.00 0.00 -1.01 0.00 0.00 57.07 53.51 1oye s TYR 325 Cb -0.03 -2.33 0.00 0.00 -0.11 0.00 0.00 41.96 39.49 1oye s TYR 325 CO 0.07 -0.90 0.00 -0.35 -1.11 0.00 0.00 175.55 173.26 1oye n PRO 326 N 4.49 0.96 -0.24 -1.71 -0.04 -1.26 -4.87 135.00 132.32 1oye n PRO 326 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1oye n PRO 326 Cb 0.42 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.88 1oye n PRO 326 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 1oye n TYR 327 N -1.08 0.00 -3.93 0.54 -0.00 -1.25 -4.55 117.16 106.88 1oye n TYR 327 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 57.90 57.71 1oye n TYR 327 Cb 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 39.34 39.17 1oye n TYR 327 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1oye s ASP 328 N 0.00 0.87 -0.01 2.98 2.15 -1.24 -2.94 116.67 118.49 1oye s ASP 328 Ca 0.00 -0.06 -0.25 0.00 0.43 0.00 0.00 52.55 52.68 1oye s ASP 328 Cb 0.00 -0.32 -0.19 0.00 -0.30 0.00 0.00 42.92 42.11 1oye s ASP 328 CO 0.00 -0.12 1.28 0.74 -0.17 0.00 0.00 175.17 176.89 1oye h THR 329 N 6.25 1.39 -0.06 1.71 2.02 -1.86 -3.40 112.91 118.95 1oye h THR 329 Ca -0.34 -1.21 0.01 0.00 0.77 0.00 0.00 66.41 65.64 1oye h THR 329 Cb 1.14 2.12 -0.01 0.00 -1.74 0.00 0.00 68.15 69.66 1oye h THR 329 CO 0.40 0.33 -0.04 0.41 0.37 0.00 0.00 175.52 176.99 1oye n THR 330 N -4.78 -0.04 0.46 3.16 -1.04 -1.26 -1.26 114.28 109.53 1oye n THR 330 Ca -0.08 0.19 0.10 0.00 -2.04 0.00 0.00 64.05 62.22 1oye n THR 330 Cb 0.28 -0.24 0.42 0.00 -1.82 0.00 0.00 70.33 68.97 1oye n THR 330 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1oye n PRO 331 N -3.51 0.12 0.02 -2.82 -0.02 -1.26 -1.66 135.00 125.87 1oye n PRO 331 Ca 0.00 0.34 -0.15 0.00 -2.02 0.00 0.00 63.50 61.67 1oye n PRO 331 Cb 0.02 -1.72 -0.04 0.00 -0.02 0.00 0.00 33.50 31.74 1oye n PRO 331 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1oye h PHE 332 N 0.00 0.83 0.44 6.00 3.57 -1.47 -2.37 116.94 123.94 1oye h PHE 332 Ca 0.00 -0.39 -0.02 0.00 3.53 0.00 0.00 57.97 61.08 1oye h PHE 332 Cb 0.34 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.97 1oye h PHE 332 CO 0.00 1.20 -0.21 0.28 -2.23 0.00 0.00 178.31 177.35 1oye h VAL 333 N 0.39 0.56 -1.00 1.41 2.07 -1.41 -2.05 116.25 116.22 1oye h VAL 333 Ca -0.06 -0.03 0.31 0.00 0.82 0.00 0.00 66.70 67.74 1oye h VAL 333 Cb 1.44 0.58 -0.15 0.00 -1.52 0.00 0.00 31.29 31.65 1oye h VAL 333 CO 0.16 0.01 0.57 0.50 0.02 0.00 0.00 177.57 178.82 1oye h LYS 334 N -0.62 0.35 0.08 1.57 1.63 -1.50 -2.68 116.57 115.40 1oye h LYS 334 Ca -0.06 -0.02 -0.30 0.00 -0.85 0.00 0.00 60.65 59.41 1oye h LYS 334 Cb 0.47 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.00 1oye h LYS 334 CO 0.10 0.23 -1.61 0.97 -3.45 0.00 0.00 179.45 175.69 1oye h ILE 335 N 0.36 1.03 -0.17 2.00 6.09 -1.29 -2.99 117.51 122.54 1oye h ILE 335 Ca 0.72 -2.75 -0.16 0.00 -1.37 0.00 0.00 64.86 61.30 1oye h ILE 335 Cb 1.60 2.63 -0.01 0.00 0.47 0.00 0.00 36.82 41.51 1oye h ILE 335 CO -0.59 0.75 -0.56 0.28 -3.07 0.00 0.00 178.15 174.97 1oye h SER 336 N 0.04 0.59 -0.18 2.19 0.02 -1.14 -0.18 113.55 114.89 1oye h SER 336 Ca -0.26 -0.32 -0.00 0.00 -0.84 0.00 0.00 61.79 60.37 1oye h SER 336 Cb 2.00 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 64.36 1oye h SER 336 CO 0.12 1.02 0.10 0.40 -1.14 0.00 0.00 176.83 177.34 1oye h ILE 337 N 0.41 1.10 0.00 3.27 2.04 -1.62 -2.63 117.51 120.08 1oye h ILE 337 Ca 0.01 -0.27 -0.07 0.00 1.00 0.00 0.00 64.86 65.52 1oye h ILE 337 Cb 1.10 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 1oye h ILE 337 CO 0.10 0.09 -0.35 -0.74 0.00 0.00 0.00 178.15 177.25 1oye h HIS 338 N 0.19 0.00 0.00 1.37 2.76 -1.30 -0.54 115.15 117.63 1oye h HIS 338 Ca 0.06 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.16 1oye h HIS 338 Cb 0.06 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.01 1oye h HIS 338 CO -0.04 0.35 -1.05 0.93 -1.30 0.00 0.00 177.93 176.83 1oye h GLU 339 N 0.00 0.00 0.11 5.26 4.39 -1.08 -2.69 114.58 120.56 1oye h GLU 339 Ca -0.00 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.48 1oye h GLU 339 Cb 0.72 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.37 1oye h GLU 339 CO 0.05 0.16 -1.04 0.28 -1.16 0.00 0.00 179.01 177.30 1oye h VAL 340 N 0.00 1.29 0.00 3.13 2.07 -1.27 -2.76 116.25 118.72 1oye h VAL 340 Ca -0.07 -2.45 -0.03 0.00 0.82 0.00 0.00 66.70 64.98 1oye h VAL 340 Cb 1.27 2.95 -0.00 0.00 -1.52 0.00 0.00 31.29 33.99 1oye h VAL 340 CO 0.02 0.68 -0.13 0.58 0.02 0.00 0.00 177.57 178.75 1oye h VAL 341 N -0.43 0.54 -0.28 2.57 2.07 -1.24 -0.19 116.25 119.29 1oye h VAL 341 Ca -0.21 -0.59 -0.10 0.00 0.82 0.00 0.00 66.70 66.62 1oye h VAL 341 Cb 1.63 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.78 1oye h VAL 341 CO 0.08 0.12 -0.20 0.50 0.02 0.00 0.00 177.57 178.09 1oye h LYS 342 N 0.00 0.63 -0.48 1.57 1.63 -1.54 -3.03 116.57 115.35 1oye h LYS 342 Ca -0.00 -0.30 -0.01 0.00 -0.85 0.00 0.00 60.65 59.49 1oye h LYS 342 Cb 0.38 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.98 1oye h LYS 342 CO 0.02 0.90 0.27 1.15 -3.45 0.00 0.00 179.45 178.34 1oye h THR 343 N 0.36 1.16 -0.45 1.00 2.02 -1.06 -2.08 112.91 113.87 1oye h THR 343 Ca 0.05 -0.40 0.08 0.00 0.77 0.00 0.00 66.41 66.92 1oye h THR 343 Cb 0.74 0.55 -0.10 0.00 -1.74 0.00 0.00 68.15 67.61 1oye h THR 343 CO 0.05 0.17 -0.34 0.25 0.37 0.00 0.00 175.52 176.02 1oye h LEU 344 N 0.64 -1.14 -0.72 2.58 7.12 -1.06 0.23 115.31 122.96 1oye h LEU 344 Ca 0.17 0.20 -0.13 0.00 0.13 0.00 0.00 57.88 58.25 1oye h LEU 344 Cb 0.03 0.54 -0.01 0.00 -0.53 0.00 0.00 40.66 40.69 1oye h LEU 344 CO -0.03 -0.32 -0.49 0.58 -0.13 0.00 0.00 178.44 178.04 1oye h VAL 345 N -0.24 1.33 -0.74 1.05 2.07 -1.43 -2.24 116.25 116.05 1oye h VAL 345 Ca 0.18 -1.72 -0.06 0.00 0.82 0.00 0.00 66.70 65.92 1oye h VAL 345 Cb 0.55 1.77 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 1oye h VAL 345 CO -0.58 0.52 0.24 -0.33 0.02 0.00 0.00 177.57 177.44 1oye h GLU 346 N 0.29 1.15 0.00 1.57 5.08 -0.73 -1.45 114.58 120.48 1oye h GLU 346 Ca 0.01 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.09 1oye h GLU 346 Cb 0.97 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 1oye h GLU 346 CO 0.08 0.98 -0.18 0.00 -1.00 0.00 0.00 179.01 178.89 1oye h ALA 347 N 1.12 1.04 0.02 3.43 0.00 -0.24 -1.04 119.26 123.59 1oye h ALA 347 Ca 0.24 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1oye h ALA 347 Cb 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1oye h ALA 347 CO -0.01 0.22 -0.01 0.82 0.00 0.00 0.00 179.25 180.28 1oye h ILE 348 N 0.00 0.00 -0.89 0.00 2.04 -1.13 -3.01 117.51 114.53 1oye h ILE 348 Ca -0.00 -0.07 0.27 0.00 1.00 0.00 0.00 64.86 66.06 1oye h ILE 348 Cb 0.66 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.58 1oye h ILE 348 CO 0.02 0.00 0.11 -0.38 0.00 0.00 0.00 178.15 177.91 1oye n ILE 349 N -2.26 -0.37 -0.07 -0.67 5.41 -0.57 -0.36 119.36 120.47 1oye n ILE 349 Ca -0.00 1.92 -0.11 0.00 1.00 0.00 0.00 62.75 65.56 1oye n ILE 349 Cb 0.01 -2.87 0.02 0.00 -0.71 0.00 0.00 39.64 36.09 1oye n ILE 349 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1oye h LEU 350 N 0.00 0.84 -1.44 1.39 3.38 -1.34 -2.57 115.31 115.57 1oye h LEU 350 Ca 0.58 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 1oye h LEU 350 Cb 1.29 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1oye h LEU 350 CO -0.80 1.16 0.06 1.62 0.09 0.00 0.00 178.44 180.56 1oye h VAL 351 N 0.63 1.15 0.00 1.22 3.04 -0.55 -2.95 116.25 118.79 1oye h VAL 351 Ca 0.04 -0.53 -0.07 0.00 -1.01 0.00 0.00 66.70 65.13 1oye h VAL 351 Cb 1.00 0.87 -0.01 0.00 -2.01 0.00 0.00 31.29 31.14 1oye h VAL 351 CO 0.10 0.19 -0.34 0.15 -1.01 0.00 0.00 177.57 176.65 1oye h PHE 352 N 0.42 0.00 0.11 3.17 3.57 -0.69 -1.05 116.94 122.47 1oye h PHE 352 Ca 0.10 0.00 -0.21 0.00 3.53 0.00 0.00 57.97 61.39 1oye h PHE 352 Cb 0.19 0.00 0.02 0.00 2.79 0.00 0.00 35.95 38.95 1oye h PHE 352 CO 0.01 0.34 -0.90 -0.07 -2.23 0.00 0.00 178.31 175.45 1oye h LEU 353 N 0.00 0.60 -1.47 0.59 3.38 -1.34 -2.65 115.31 114.41 1oye h LEU 353 Ca -0.00 -0.87 -0.06 0.00 0.09 0.00 0.00 57.88 57.04 1oye h LEU 353 Cb 0.72 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1oye h LEU 353 CO 0.04 1.42 -0.26 0.58 0.09 0.00 0.00 178.44 180.31 1oye h VAL 354 N -0.13 1.17 -0.11 1.22 2.07 -1.44 -1.18 116.25 117.85 1oye h VAL 354 Ca -0.14 -0.91 -0.16 0.00 0.82 0.00 0.00 66.70 66.31 1oye h VAL 354 Cb 1.66 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 32.91 1oye h VAL 354 CO 0.17 0.26 -0.61 -0.03 0.02 0.00 0.00 177.57 177.38 1oye h MET 355 N 0.00 0.38 0.07 1.57 4.05 -1.22 -3.07 114.93 116.72 1oye h MET 355 Ca -0.00 -0.27 -0.25 0.00 -0.28 0.00 0.00 59.70 58.91 1oye h MET 355 Cb 0.47 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.30 1oye h MET 355 CO 0.03 0.88 -1.13 -0.92 0.23 0.00 0.00 176.91 176.01 1oye h TYR 356 N 0.28 0.32 -0.03 1.39 3.20 -1.11 -0.42 116.97 120.60 1oye h TYR 356 Ca -0.01 -0.23 -0.07 0.00 3.14 0.00 0.00 58.73 61.57 1oye h TYR 356 Cb 1.14 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.39 1oye h TYR 356 CO 0.03 1.16 -0.30 -0.07 -1.64 0.00 0.00 178.16 177.34 1oye h LEU 357 N 0.06 0.06 0.04 2.82 3.38 -1.24 -3.12 115.31 117.30 1oye h LEU 357 Ca -0.08 -0.02 -0.38 0.00 0.09 0.00 0.00 57.88 57.49 1oye h LEU 357 Cb 1.86 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 42.54 1oye h LEU 357 CO 0.17 0.36 -2.32 0.49 0.09 0.00 0.00 178.44 177.23 1oye n PHE 358 N -4.16 0.38 -3.54 1.13 3.01 -1.16 -4.74 117.46 108.38 1oye n PHE 358 Ca -0.02 0.08 -0.41 0.00 1.01 0.00 0.00 57.45 58.11 1oye n PHE 358 Cb 0.36 -1.05 -0.07 0.00 -0.01 0.00 0.00 39.48 38.71 1oye n PHE 358 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1oye s LEU 359 N -6.62 5.83 0.60 4.37 1.43 -0.17 -4.92 118.68 119.20 1oye s LEU 359 Ca -0.30 -2.32 0.36 0.00 -1.03 0.00 0.00 54.13 50.85 1oye s LEU 359 Cb 0.08 -2.02 1.88 0.00 0.03 0.00 0.00 46.19 46.16 1oye s LEU 359 CO 0.66 -0.59 2.20 0.06 0.23 0.00 0.00 176.35 178.91 1oye h GLN 360 N 7.96 0.00 -6.51 1.70 3.07 -1.80 -3.37 115.11 116.17 1oye h GLN 360 Ca -0.10 0.00 -0.53 0.00 0.09 0.00 0.00 58.65 58.11 1oye h GLN 360 Cb 1.04 0.00 0.04 0.00 0.08 0.00 0.00 27.48 28.64 1oye h GLN 360 CO 0.81 0.03 1.11 0.09 0.09 0.00 0.00 178.83 180.96 1oye n ASN 361 N -3.32 4.03 -0.01 0.06 3.02 -1.26 -4.92 115.26 112.86 1oye n ASN 361 Ca -0.02 0.99 -0.13 0.00 -0.03 0.00 0.00 54.58 55.39 1oye n ASN 361 Cb 0.17 -1.54 -0.10 0.00 -0.61 0.00 0.00 39.78 37.69 1oye n ASN 361 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1oye h PHE 362 N 8.51 -0.04 -1.22 3.10 3.57 -1.92 -2.77 116.94 126.18 1oye h PHE 362 Ca -0.46 -0.00 0.45 0.00 3.53 0.00 0.00 57.97 61.49 1oye h PHE 362 Cb 1.22 0.01 -0.16 0.00 2.79 0.00 0.00 35.95 39.82 1oye h PHE 362 CO 0.79 0.51 0.74 2.89 -2.23 0.00 0.00 178.31 181.01 1oye n ARG 363 N -4.84 -0.05 0.02 1.11 1.85 -1.26 -1.75 116.66 111.74 1oye n ARG 363 Ca -0.09 1.30 -0.18 0.00 -1.00 0.00 0.00 57.85 57.88 1oye n ARG 363 Cb 0.28 -2.46 -0.08 0.00 -1.05 0.00 0.00 32.46 29.15 1oye n ARG 363 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1oye h ALA 364 N 1.75 0.24 -0.55 2.89 0.00 -1.64 -3.31 119.26 118.63 1oye h ALA 364 Ca 0.86 -0.66 -0.71 0.00 0.00 0.00 0.00 54.91 54.40 1oye h ALA 364 Cb 2.59 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 20.31 1oye h ALA 364 CO -0.59 0.70 2.53 -2.37 0.00 0.00 0.00 179.25 179.52 1oye n THR 365 N -3.87 3.81 0.00 0.00 5.66 -0.72 -3.56 114.28 115.60 1oye n THR 365 Ca -0.09 -3.71 0.00 0.00 -3.05 0.00 0.00 64.05 57.20 1oye n THR 365 Cb 0.82 -2.48 0.00 0.00 -1.55 0.00 0.00 70.33 67.12 1oye n THR 365 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1oye n LEU 366 N 6.40 0.00 0.09 1.09 4.77 -1.25 -4.89 117.00 123.22 1oye n LEU 366 Ca 0.48 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 56.33 1oye n LEU 366 Cb 0.41 0.09 -0.08 0.00 -2.33 0.00 0.00 43.42 41.52 1oye n LEU 366 CO 0.82 -0.09 0.80 0.40 -1.33 0.00 0.00 177.39 177.99 1oye h ILE 367 N 0.00 0.91 0.03 -0.08 2.04 -1.68 0.15 117.51 118.89 1oye h ILE 367 Ca 0.00 -0.11 -0.25 0.00 1.00 0.00 0.00 64.86 65.50 1oye h ILE 367 Cb 0.00 0.98 0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1oye h ILE 367 CO 0.00 0.03 -1.01 -0.65 0.00 0.00 0.00 178.15 176.52 1oye h PRO 368 N -0.22 0.62 -1.13 2.37 0.11 -1.91 -0.91 132.00 130.94 1oye h PRO 368 Ca -0.02 -0.72 0.36 0.00 0.11 0.00 0.00 66.00 65.74 1oye h PRO 368 Cb 0.17 0.21 -0.13 0.00 0.11 0.00 0.00 31.00 31.36 1oye h PRO 368 CO 0.03 1.30 0.69 1.15 -0.21 0.00 0.00 178.00 180.96 1oye h THR 369 N 0.26 0.25 -0.31 -1.15 2.02 -1.90 -2.21 112.91 109.88 1oye h THR 369 Ca -0.14 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 66.97 1oye h THR 369 Cb 1.68 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 1oye h THR 369 CO 0.20 0.04 0.00 -0.38 0.37 0.00 0.00 175.52 175.75 1oye n ILE 370 N -4.85 2.15 -0.10 3.11 5.41 0.53 -4.47 119.36 121.14 1oye n ILE 370 Ca 0.33 -1.71 -0.13 0.00 1.00 0.00 0.00 62.75 62.23 1oye n ILE 370 Cb 1.16 -0.15 -0.05 0.00 -0.71 0.00 0.00 39.64 39.89 1oye n ILE 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1oye n ALA 371 N -0.25 0.86 0.13 -1.39 0.00 -0.37 -4.66 120.51 114.82 1oye n ALA 371 Ca 0.21 -0.78 -0.01 0.00 0.00 0.00 0.00 53.44 52.86 1oye n ALA 371 Cb 0.86 0.01 0.15 0.00 0.00 0.00 0.00 19.45 20.46 1oye n ALA 371 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1oye h VAL 372 N -1.00 1.43 -0.94 0.00 -1.51 -1.79 -2.92 116.25 109.51 1oye h VAL 372 Ca -0.17 -2.21 0.25 0.00 -1.23 0.00 0.00 66.70 63.33 1oye h VAL 372 Cb 1.06 2.20 -0.17 0.00 -2.13 0.00 0.00 31.29 32.25 1oye h VAL 372 CO -0.11 0.63 0.01 -0.65 -1.23 0.00 0.00 177.57 176.23 1oye h PRO 373 N 0.00 0.04 -0.28 5.19 0.10 -1.84 -1.52 132.00 133.69 1oye h PRO 373 Ca -0.01 -0.00 -0.15 0.00 0.10 0.00 0.00 66.00 65.94 1oye h PRO 373 Cb 1.15 -0.01 -0.00 0.00 0.10 0.00 0.00 31.00 32.24 1oye h PRO 373 CO 0.08 0.02 -0.42 0.28 0.10 0.00 0.00 178.00 178.07 1oye h VAL 374 N 0.04 1.29 -0.34 3.15 2.07 -1.78 -3.15 116.25 117.53 1oye h VAL 374 Ca 0.55 -1.61 -0.02 0.00 0.82 0.00 0.00 66.70 66.44 1oye h VAL 374 Cb 1.09 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 32.49 1oye h VAL 374 CO -0.87 0.52 0.11 0.58 0.02 0.00 0.00 177.57 177.93 1oye h VAL 375 N 0.53 1.15 -0.03 2.57 2.07 -1.29 -2.09 116.25 119.16 1oye h VAL 375 Ca 0.03 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 1oye h VAL 375 Cb 1.02 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1oye h VAL 375 CO 0.10 0.18 0.00 -0.07 0.02 0.00 0.00 177.57 177.80 1oye h LEU 376 N 0.48 0.04 -0.90 2.57 3.38 -1.34 -2.95 115.31 116.61 1oye h LEU 376 Ca 0.12 -0.29 0.08 0.00 0.09 0.00 0.00 57.88 57.88 1oye h LEU 376 Cb 0.14 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.81 1oye h LEU 376 CO -0.01 0.32 0.55 -0.07 0.09 0.00 0.00 178.44 179.32 1oye h LEU 377 N -0.23 0.84 -1.46 1.67 3.38 -1.41 -1.21 115.31 116.88 1oye h LEU 377 Ca 0.01 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1oye h LEU 377 Cb 0.30 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1oye h LEU 377 CO 0.00 0.50 0.37 1.23 0.09 0.00 0.00 178.44 180.63 1oye h GLY 378 N 0.95 0.78 1.83 0.83 0.00 -1.36 -1.09 103.07 105.01 1oye h GLY 378 Ca 0.41 -0.29 -0.09 0.00 0.00 0.00 0.00 47.33 47.36 1oye h GLY 378 CO -0.21 0.28 -0.36 -0.84 0.00 0.00 0.00 176.54 175.41 1oye h THR 379 N 0.74 1.28 -0.41 4.70 2.02 -1.06 0.14 112.91 120.33 1oye h THR 379 Ca 0.20 -1.37 -0.09 0.00 0.77 0.00 0.00 66.41 65.92 1oye h THR 379 Cb -0.07 1.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 1oye h THR 379 CO -0.05 0.41 -0.12 -0.26 0.37 0.00 0.00 175.52 175.87 1oye h PHE 380 N 0.17 0.82 0.00 3.16 0.05 -0.81 -2.01 116.94 118.31 1oye h PHE 380 Ca 0.02 -0.15 -0.01 0.00 3.82 0.00 0.00 57.97 61.65 1oye h PHE 380 Cb 0.72 -0.21 -0.00 0.00 2.00 0.00 0.00 35.95 38.46 1oye h PHE 380 CO 0.01 0.83 -0.03 0.00 -0.18 0.00 0.00 178.31 178.93 1oye h ALA 381 N 1.19 0.98 0.06 2.45 0.00 -0.60 -2.78 119.26 120.56 1oye h ALA 381 Ca 0.11 -0.03 -0.35 0.00 0.00 0.00 0.00 54.91 54.64 1oye h ALA 381 Cb 0.59 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1oye h ALA 381 CO 0.04 0.04 -1.99 0.28 0.00 0.00 0.00 179.25 177.62 1oye n VAL 382 N -3.11 1.64 0.14 0.00 0.31 0.42 -3.38 118.33 114.34 1oye n VAL 382 Ca 0.03 -0.47 0.01 0.00 -0.01 0.00 0.00 64.34 63.90 1oye n VAL 382 Cb 0.48 -1.76 0.11 0.00 -0.91 0.00 0.00 33.84 31.77 1oye n VAL 382 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1oye h LEU 383 N -0.30 0.00 -0.74 7.52 3.38 -1.50 -2.18 115.31 121.48 1oye h LEU 383 Ca -0.47 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.44 1oye h LEU 383 Cb 1.80 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.52 1oye h LEU 383 CO -0.07 0.58 0.23 0.00 0.09 0.00 0.00 178.44 179.26 1oye h ALA 384 N 1.42 0.97 0.00 1.53 0.00 -1.67 0.96 119.26 122.48 1oye h ALA 384 Ca -0.01 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1oye h ALA 384 Cb 1.27 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1oye h ALA 384 CO 0.07 0.66 -0.00 0.00 0.00 0.00 0.00 179.25 179.98 1oye h ALA 385 N 1.12 1.00 0.00 0.00 0.00 -1.49 -3.10 119.26 116.79 1oye h ALA 385 Ca 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1oye h ALA 385 Cb 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1oye h ALA 385 CO -0.01 0.00 -1.20 1.19 0.00 0.00 0.00 179.25 179.24 1oye n PHE 386 N -3.10 0.06 0.00 0.00 0.99 -0.85 -5.01 117.46 109.55 1oye n PHE 386 Ca 0.02 0.02 0.00 0.00 -0.00 0.00 0.00 57.45 57.48 1oye n PHE 386 Cb 0.37 -0.22 0.00 0.00 -1.00 0.00 0.00 39.48 38.64 1oye n PHE 386 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1oye n GLY 387 N 1.42 1.20 3.52 1.37 0.00 -0.63 -5.08 105.19 106.99 1oye n GLY 387 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 1oye n GLY 387 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1oye s PHE 388 N -1.25 1.48 0.16 1.61 2.99 0.24 -4.93 117.98 118.28 1oye s PHE 388 Ca 0.00 1.17 0.00 0.00 0.00 0.00 0.00 56.93 58.10 1oye s PHE 388 Cb 0.00 -3.13 0.00 0.00 0.00 0.00 0.00 43.02 39.89 1oye s PHE 388 CO 0.00 -3.70 0.00 -1.13 -0.00 0.00 0.00 175.22 170.39 1oye n SER 389 N -4.79 2.42 -3.49 1.36 3.41 -1.26 -4.31 113.62 106.95 1oye n SER 389 Ca 0.04 -1.70 -0.40 0.00 -0.26 0.00 0.00 58.87 56.54 1oye n SER 389 Cb 0.55 0.11 -0.01 0.00 -0.26 0.00 0.00 64.21 64.59 1oye n SER 389 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1oye n ILE 390 N -0.41 4.29 -1.53 -1.33 5.41 -0.70 -4.75 119.36 120.33 1oye n ILE 390 Ca -0.07 -3.17 -0.31 0.00 1.00 0.00 0.00 62.75 60.20 1oye n ILE 390 Cb 0.20 -2.49 0.06 0.00 -0.71 0.00 0.00 39.64 36.70 1oye n ILE 390 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 1oye s ASN 391 N 1.96 5.14 0.39 4.38 0.01 -1.25 -4.20 114.94 121.37 1oye s ASN 391 Ca 0.59 1.60 0.20 0.00 -0.71 0.00 0.00 52.86 54.54 1oye s ASN 391 Cb 0.16 -2.43 1.18 0.00 0.41 0.00 0.00 41.25 40.57 1oye s ASN 391 CO -0.07 -1.60 1.69 0.74 -1.51 0.00 0.00 177.10 176.36 1oye h THR 392 N -0.83 0.34 0.39 1.60 2.02 -1.76 -2.54 112.91 112.14 1oye h THR 392 Ca -0.44 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 66.62 1oye h THR 392 Cb 1.22 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1oye h THR 392 CO 0.56 0.05 -0.19 -0.07 0.37 0.00 0.00 175.52 176.25 1oye h LEU 393 N 0.29 -0.45 -0.35 2.58 3.38 -1.92 -3.21 115.31 115.64 1oye h LEU 393 Ca 0.71 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.65 1oye h LEU 393 Cb 1.86 0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.72 1oye h LEU 393 CO -0.43 -0.01 0.00 0.35 0.09 0.00 0.00 178.44 178.44 1oye n THR 394 N -5.13 1.48 0.00 0.22 -2.24 -1.09 -1.97 114.28 105.56 1oye n THR 394 Ca -0.07 0.47 -0.16 0.00 -2.27 0.00 0.00 64.05 62.02 1oye n THR 394 Cb 0.23 -1.41 -0.14 0.00 -2.10 0.00 0.00 70.33 66.91 1oye n THR 394 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 1oye h MET 395 N 0.00 0.16 0.00 -0.78 2.86 -1.55 -3.00 114.93 112.63 1oye h MET 395 Ca 0.00 -0.28 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 1oye h MET 395 Cb 0.09 0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.85 1oye h MET 395 CO 0.00 0.93 0.00 0.74 1.06 0.00 0.00 176.91 179.64 1oye h PHE 396 N 0.04 0.00 -0.03 -0.22 0.05 -1.41 -2.92 116.94 112.46 1oye h PHE 396 Ca -0.35 0.00 -0.19 0.00 3.82 0.00 0.00 57.97 61.25 1oye h PHE 396 Cb 2.03 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 39.97 1oye h PHE 396 CO 0.05 0.00 -0.80 0.78 -0.18 0.00 0.00 178.31 178.16 1oye h GLY 397 N 2.23 0.32 0.95 -1.45 0.00 -1.39 0.13 103.07 103.85 1oye h GLY 397 Ca 0.00 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 46.81 1oye h GLY 397 CO 0.00 0.44 0.17 -0.33 0.00 0.00 0.00 176.54 176.82 1oye h MET 398 N 0.18 0.59 0.03 4.80 2.86 -1.38 -2.80 114.93 119.20 1oye h MET 398 Ca -0.04 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.50 1oye h MET 398 Cb 1.39 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.95 1oye h MET 398 CO 0.13 0.54 -0.02 0.28 1.06 0.00 0.00 176.91 178.90 1oye h VAL 399 N 0.50 1.39 -0.93 -2.22 2.07 -1.33 -0.41 116.25 115.31 1oye h VAL 399 Ca 0.13 -1.65 0.16 0.00 0.82 0.00 0.00 66.70 66.16 1oye h VAL 399 Cb 0.16 2.44 -0.08 0.00 -1.52 0.00 0.00 31.29 32.29 1oye h VAL 399 CO -0.01 0.40 0.59 0.25 0.02 0.00 0.00 177.57 178.82 1oye h LEU 400 N -0.81 0.68 -0.35 2.57 5.85 -0.90 -2.20 115.31 120.15 1oye h LEU 400 Ca -0.00 0.05 -0.13 0.00 0.84 0.00 0.00 57.88 58.64 1oye h LEU 400 Cb 0.69 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 1oye h LEU 400 CO 0.01 0.32 -0.62 0.00 -0.34 0.00 0.00 178.44 177.81 1oye h ALA 401 N 1.60 0.71 -1.71 1.25 0.00 -1.39 -3.28 119.26 116.44 1oye h ALA 401 Ca 0.48 -0.56 0.50 0.00 0.00 0.00 0.00 54.91 55.33 1oye h ALA 401 Cb 0.79 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.41 1oye h ALA 401 CO -0.24 0.77 1.22 0.82 0.00 0.00 0.00 179.25 181.82 1oye h ILE 402 N 0.00 0.12 0.05 0.00 2.04 -0.40 0.52 117.51 119.84 1oye h ILE 402 Ca -0.01 -0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.73 1oye h ILE 402 Cb 1.32 0.10 0.01 0.00 -0.74 0.00 0.00 36.82 37.52 1oye h ILE 402 CO 0.08 0.00 -0.52 1.23 0.00 0.00 0.00 178.15 178.95 1oye h GLY 403 N 0.01 0.30 -2.58 5.37 0.00 -1.71 -3.17 103.07 101.29 1oye h GLY 403 Ca 0.84 -0.62 -0.00 0.00 0.00 0.00 0.00 47.33 47.55 1oye h GLY 403 CO -0.06 0.54 0.00 -0.10 0.00 0.00 0.00 176.54 176.92 1oye n LEU 404 N -4.30 4.35 0.08 3.11 0.00 0.18 -2.62 117.00 117.80 1oye n LEU 404 Ca -0.11 -2.02 0.00 0.00 0.00 0.00 0.00 56.01 53.87 1oye n LEU 404 Cb 0.66 -0.86 0.00 0.00 0.00 0.00 0.00 43.42 43.22 1oye n LEU 404 CO 0.44 0.79 -0.05 0.18 0.00 0.00 0.00 177.39 178.76 1oye n LEU 405 N 1.07 0.12 0.07 -1.96 4.77 -0.87 -4.74 117.00 115.45 1oye n LEU 405 Ca 0.00 0.27 0.13 0.00 -0.03 0.00 0.00 56.01 56.38 1oye n LEU 405 Cb 0.50 0.15 0.34 0.00 -2.33 0.00 0.00 43.42 42.08 1oye n LEU 405 CO 0.00 -0.65 0.68 0.52 -1.33 0.00 0.00 177.39 176.61 1oye n VAL 406 N -3.22 0.40 -0.11 4.08 0.31 -1.20 -2.81 118.33 115.79 1oye n VAL 406 Ca 0.00 -0.23 -0.09 0.00 -0.01 0.00 0.00 64.34 64.01 1oye n VAL 406 Cb 0.05 -0.36 -0.01 0.00 -0.91 0.00 0.00 33.84 32.61 1oye n VAL 406 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 1oye h ASP 407 N 0.00 0.46 0.13 4.52 -0.00 -1.77 -0.99 116.42 118.77 1oye h ASP 407 Ca 0.00 -0.12 -0.08 0.00 -0.00 0.00 0.00 57.03 56.83 1oye h ASP 407 Cb 0.69 -0.12 -0.01 0.00 -0.00 0.00 0.00 39.33 39.89 1oye h ASP 407 CO 0.00 0.45 -0.29 -0.78 -0.00 0.00 0.00 179.24 178.61 1oye h ASP 408 N 0.44 0.26 0.40 2.28 1.82 -1.80 -2.87 116.42 116.95 1oye h ASP 408 Ca 0.12 -0.09 -0.02 0.00 -0.39 0.00 0.00 57.03 56.66 1oye h ASP 408 Cb 0.10 -0.07 0.00 0.00 0.68 0.00 0.00 39.33 40.05 1oye h ASP 408 CO -0.02 0.55 -0.19 0.00 -1.61 0.00 0.00 179.24 177.98 1oye h ALA 409 N 1.47 -0.53 -0.96 -0.78 0.00 -1.35 -3.22 119.26 113.88 1oye h ALA 409 Ca 0.03 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 54.85 1oye h ALA 409 Cb 0.64 0.21 -0.12 0.00 0.00 0.00 0.00 17.79 18.52 1oye h ALA 409 CO 0.05 -0.66 -0.54 -0.89 0.00 0.00 0.00 179.25 177.20 1oye n ILE 410 N -5.21 -0.64 -0.32 0.00 5.41 -0.39 -1.47 119.36 116.73 1oye n ILE 410 Ca -0.10 2.30 -0.00 0.00 1.00 0.00 0.00 62.75 65.95 1oye n ILE 410 Cb 0.28 -2.87 0.06 0.00 -0.71 0.00 0.00 39.64 36.40 1oye n ILE 410 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1oye h VAL 411 N 0.00 0.07 0.00 1.39 2.07 -1.52 0.28 116.25 118.55 1oye h VAL 411 Ca 0.17 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.69 1oye h VAL 411 Cb 0.41 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1oye h VAL 411 CO -0.90 0.00 -0.00 0.58 0.02 0.00 0.00 177.57 177.26 1oye h VAL 412 N -0.04 1.34 -0.75 2.57 2.07 -1.47 -2.45 116.25 117.53 1oye h VAL 412 Ca 0.35 -1.03 -0.00 0.00 0.82 0.00 0.00 66.70 66.83 1oye h VAL 412 Cb 0.61 2.04 -0.04 0.00 -1.52 0.00 0.00 31.29 32.38 1oye h VAL 412 CO -0.90 0.27 0.46 0.58 0.02 0.00 0.00 177.57 178.00 1oye h VAL 413 N -0.45 1.21 0.00 2.57 2.07 -0.12 -3.26 116.25 118.27 1oye h VAL 413 Ca -0.00 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1oye h VAL 413 Cb 0.44 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1oye h VAL 413 CO 0.00 0.21 -1.76 -1.84 0.02 0.00 0.00 177.57 174.21 1oye n GLU 414 N -4.39 0.60 -0.05 1.57 -0.00 0.89 -3.28 120.64 115.98 1oye n GLU 414 Ca 0.08 -0.15 -0.03 0.00 -0.00 0.00 0.00 57.16 57.05 1oye n GLU 414 Cb 0.06 -1.47 0.21 0.00 -0.00 0.00 0.00 31.44 30.24 1oye n GLU 414 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.13 176.16 1oye h ASN 415 N 0.00 0.62 -0.14 -1.84 -0.00 -1.48 -2.82 115.58 109.92 1oye h ASN 415 Ca 0.00 -0.16 -0.18 0.00 -0.00 0.00 0.00 56.30 55.97 1oye h ASN 415 Cb 0.84 -0.17 0.01 0.00 -0.00 0.00 0.00 38.32 39.01 1oye h ASN 415 CO 0.00 0.73 -0.60 0.58 -0.00 0.00 0.00 177.43 178.15 1oye h VAL 416 N 0.60 1.32 -0.86 2.57 2.07 -1.68 -1.94 116.25 118.34 1oye h VAL 416 Ca 0.11 -1.86 0.24 0.00 0.82 0.00 0.00 66.70 66.02 1oye h VAL 416 Cb 0.48 2.06 -0.16 0.00 -1.52 0.00 0.00 31.29 32.14 1oye h VAL 416 CO 0.02 0.57 0.04 -0.62 0.02 0.00 0.00 177.57 177.61 1oye n GLU 417 N -4.11 -0.07 0.07 1.57 4.71 -1.13 -0.29 120.64 121.40 1oye n GLU 417 Ca -0.07 1.28 -0.12 0.00 -0.01 0.00 0.00 57.16 58.23 1oye n GLU 417 Cb 0.65 -2.04 -0.08 0.00 -1.01 0.00 0.00 31.44 28.95 1oye n GLU 417 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 1oye h ARG 418 N 0.00 -0.22 -1.32 3.49 2.43 -1.28 -3.13 114.38 114.35 1oye h ARG 418 Ca 0.53 0.02 0.38 0.00 -0.81 0.00 0.00 59.98 60.10 1oye h ARG 418 Cb 1.12 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.67 1oye h ARG 418 CO -0.80 0.18 1.00 0.28 -1.51 0.00 0.00 179.97 179.13 1oye h VAL 419 N -0.75 0.27 -0.64 0.20 2.07 0.05 0.45 116.25 117.91 1oye h VAL 419 Ca -0.02 0.00 -0.42 0.00 0.82 0.00 0.00 66.70 67.07 1oye h VAL 419 Cb 0.51 0.29 -0.18 0.00 -1.52 0.00 0.00 31.29 30.40 1oye h VAL 419 CO 0.04 0.00 0.54 0.23 0.02 0.00 0.00 177.57 178.40 1oye n MET 420 N -4.01 2.06 0.01 1.57 2.81 0.61 -3.17 117.12 116.99 1oye n MET 420 Ca 0.29 -2.04 0.00 0.00 -1.81 0.00 0.00 57.70 54.14 1oye n MET 420 Cb 1.42 -1.81 0.00 0.00 -0.71 0.00 0.00 33.22 32.12 1oye n MET 420 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1oye n ALA 421 N 0.04 0.00 -0.24 3.04 0.00 0.15 -4.39 120.51 119.12 1oye n ALA 421 Ca 0.39 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.87 1oye n ALA 421 Cb 0.59 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.21 1oye n ALA 421 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1oye h GLU 422 N 0.00 0.37 -0.01 0.00 4.57 -0.40 -3.09 114.58 116.02 1oye h GLU 422 Ca 0.00 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1oye h GLU 422 Cb 0.00 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.51 1oye h GLU 422 CO 0.00 0.24 -0.10 0.39 -1.18 0.00 0.00 179.01 178.37 1oye n GLU 423 N -5.05 1.48 -3.56 1.92 -0.58 -1.19 -5.03 120.64 108.63 1oye n GLU 423 Ca 0.13 -0.67 -0.20 0.00 -0.42 0.00 0.00 57.16 55.99 1oye n GLU 423 Cb 0.39 -1.05 0.07 0.00 -0.57 0.00 0.00 31.44 30.28 1oye n GLU 423 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1oye n GLY 424 N 0.65 -0.40 2.59 0.62 0.00 -1.17 -5.01 105.19 102.47 1oye n GLY 424 Ca 0.03 0.15 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 1oye n GLY 424 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oye s LEU 425 N -6.70 0.45 0.24 0.99 1.43 -1.22 -4.82 118.68 109.05 1oye s LEU 425 Ca 0.18 -0.87 -0.05 0.00 -1.03 0.00 0.00 54.13 52.36 1oye s LEU 425 Cb -0.08 -0.29 0.40 0.00 0.03 0.00 0.00 46.19 46.24 1oye s LEU 425 CO 0.75 -0.38 1.79 -0.65 0.23 0.00 0.00 176.35 178.09 1oye h PRO 426 N 8.41 0.67 -6.04 1.29 0.11 -1.87 -3.33 132.00 131.23 1oye h PRO 426 Ca -0.17 -0.04 -0.49 0.00 0.11 0.00 0.00 66.00 65.41 1oye h PRO 426 Cb 1.10 -0.15 0.26 0.00 0.11 0.00 0.00 31.00 32.31 1oye h PRO 426 CO 0.35 0.44 -2.60 -0.35 -0.21 0.00 0.00 178.00 175.63 1oye n PRO 427 N -4.81 -0.10 -0.35 1.05 -0.04 -1.26 -4.37 135.00 125.12 1oye n PRO 427 Ca 0.13 -0.03 0.06 0.00 -0.04 0.00 0.00 63.50 63.63 1oye n PRO 427 Cb 0.30 -1.04 0.22 0.00 -0.04 0.00 0.00 33.50 32.94 1oye n PRO 427 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1oye h LYS 428 N -1.07 0.93 0.00 0.54 1.57 -1.95 -1.59 116.57 115.00 1oye h LYS 428 Ca -0.40 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.27 1oye h LYS 428 Cb 1.39 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 1oye h LYS 428 CO 0.22 0.62 -0.25 0.93 -0.57 0.00 0.00 179.45 180.40 1oye h GLU 429 N 0.96 0.00 0.00 3.15 3.07 -1.98 0.18 114.58 119.96 1oye h GLU 429 Ca 0.48 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.34 1oye h GLU 429 Cb 0.46 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.37 1oye h GLU 429 CO -0.26 0.25 0.00 0.00 -1.40 0.00 0.00 179.01 177.59 1oye n ALA 430 N -2.32 -0.34 -0.37 3.43 0.00 -0.65 -2.37 120.51 117.88 1oye n ALA 430 Ca -0.01 0.00 0.31 0.00 0.00 0.00 0.00 53.44 53.73 1oye n ALA 430 Cb 0.36 0.00 0.47 0.00 0.00 0.00 0.00 19.45 20.28 1oye n ALA 430 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1oye n THR 431 N -1.64 0.00 -0.07 0.00 -1.04 -0.90 -1.74 114.28 108.90 1oye n THR 431 Ca 0.00 0.95 -0.09 0.00 -2.04 0.00 0.00 64.05 62.87 1oye n THR 431 Cb 0.00 -1.61 -0.06 0.00 -1.82 0.00 0.00 70.33 66.84 1oye n THR 431 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 1oye h ARG 432 N 0.00 0.00 -0.07 -2.82 2.43 -0.52 -3.35 114.38 110.06 1oye h ARG 432 Ca 0.54 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.71 1oye h ARG 432 Cb 2.36 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.91 1oye h ARG 432 CO -0.01 0.44 0.00 1.63 -1.51 0.00 0.00 179.97 180.52 1oye n LYS 433 N -4.64 1.48 -0.24 0.20 4.01 -1.00 -1.89 118.16 116.09 1oye n LYS 433 Ca -0.10 -0.71 -0.08 0.00 -0.51 0.00 0.00 58.31 56.91 1oye n LYS 433 Cb 0.30 -1.42 0.05 0.00 -0.51 0.00 0.00 35.03 33.45 1oye n LYS 433 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 1oye h SER 434 N 1.57 1.07 0.00 4.39 4.64 -1.48 -3.04 113.55 120.69 1oye h SER 434 Ca 0.00 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1oye h SER 434 Cb 0.34 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1oye h SER 434 CO 0.00 1.05 0.00 0.23 -0.87 0.00 0.00 176.83 177.24 1oye n MET 435 N -4.21 0.89 -0.12 4.77 2.81 -0.79 -2.10 117.12 118.37 1oye n MET 435 Ca 0.05 0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 55.81 1oye n MET 435 Cb 0.29 -1.11 -0.01 0.00 -0.71 0.00 0.00 33.22 31.68 1oye n MET 435 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1oye h GLY 436 N 5.14 1.01 0.75 3.03 0.00 -1.63 -2.14 103.07 109.24 1oye h GLY 436 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 47.33 46.33 1oye h GLY 436 CO 0.00 0.91 -1.04 -1.06 0.00 0.00 0.00 176.54 175.34 1oye n GLN 437 N -4.07 0.41 -0.04 4.80 6.02 -0.89 -4.44 117.38 119.17 1oye n GLN 437 Ca -0.02 0.03 -0.17 0.00 -0.01 0.00 0.00 57.00 56.84 1oye n GLN 437 Cb 0.53 -1.67 -0.14 0.00 1.02 0.00 0.00 30.24 29.98 1oye n GLN 437 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1oye n ILE 438 N -2.22 1.64 0.11 5.09 5.41 -1.05 -4.21 119.36 124.13 1oye n ILE 438 Ca 0.01 -0.69 -0.13 0.00 1.00 0.00 0.00 62.75 62.94 1oye n ILE 438 Cb 0.48 -1.39 -0.08 0.00 -0.71 0.00 0.00 39.64 37.95 1oye n ILE 438 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 1oye h GLN 439 N 0.03 -0.20 -0.74 0.38 -0.00 -1.60 -0.12 115.11 112.86 1oye h GLN 439 Ca -0.44 0.01 0.09 0.00 -0.00 0.00 0.00 58.65 58.31 1oye h GLN 439 Cb 2.02 0.05 -0.07 0.00 0.00 0.00 0.00 27.48 29.48 1oye h GLN 439 CO 0.04 -0.05 0.39 0.78 0.00 0.00 0.00 178.83 179.98 1oye h GLY 440 N -0.31 1.12 0.21 2.39 0.00 -1.80 -2.03 103.07 102.66 1oye h GLY 440 Ca -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1oye h GLY 440 CO 0.04 0.08 -0.39 0.00 0.00 0.00 0.00 176.54 176.27 1oye h ALA 441 N 1.43 -0.96 -0.91 3.60 0.00 -1.66 -2.44 119.26 118.32 1oye h ALA 441 Ca 0.36 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.22 1oye h ALA 441 Cb 0.36 0.71 -0.06 0.00 0.00 0.00 0.00 17.79 18.80 1oye h ALA 441 CO -0.26 -1.02 0.59 -0.07 0.00 0.00 0.00 179.25 178.49 1oye h LEU 442 N -0.64 0.91 0.00 0.00 3.38 -0.29 0.19 115.31 118.86 1oye h LEU 442 Ca -0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1oye h LEU 442 Cb 0.60 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1oye h LEU 442 CO -0.14 0.59 -0.64 0.58 0.09 0.00 0.00 178.44 178.91 1oye h VAL 443 N 1.04 0.00 0.00 1.22 2.07 -1.61 -2.92 116.25 116.05 1oye h VAL 443 Ca 0.39 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1oye h VAL 443 Cb 0.19 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1oye h VAL 443 CO -0.14 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.06 1oye n GLY 444 N 1.22 -1.48 0.29 2.17 0.00 0.47 -2.92 105.19 104.94 1oye n GLY 444 Ca 0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.15 1oye n GLY 444 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1oye n ILE 445 N -1.01 -0.35 -0.23 -0.61 -5.35 0.03 -0.30 119.36 111.55 1oye n ILE 445 Ca 0.00 1.82 -0.07 0.00 -0.27 0.00 0.00 62.75 64.23 1oye n ILE 445 Cb 0.00 -2.64 -0.02 0.00 -1.74 0.00 0.00 39.64 35.24 1oye n ILE 445 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1oye h ALA 446 N 1.64 -0.23 -0.57 -1.28 0.00 -1.62 0.32 119.26 117.51 1oye h ALA 446 Ca 0.48 0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.61 1oye h ALA 446 Cb 0.96 0.95 -0.07 0.00 0.00 0.00 0.00 17.79 19.63 1oye h ALA 446 CO -0.79 -0.78 0.22 0.52 0.00 0.00 0.00 179.25 178.42 1oye h MET 447 N -0.18 0.40 -0.00 0.00 2.86 -0.53 -2.89 114.93 114.59 1oye h MET 447 Ca 0.20 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 1oye h MET 447 Cb 0.56 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.13 1oye h MET 447 CO -0.73 0.26 -0.09 0.28 1.06 0.00 0.00 176.91 177.70 1oye n VAL 448 N -4.98 0.00 0.09 -2.22 0.31 -0.00 -1.84 118.33 109.69 1oye n VAL 448 Ca 0.07 -0.01 -0.23 0.00 -0.01 0.00 0.00 64.34 64.16 1oye n VAL 448 Cb 0.24 -0.34 -0.15 0.00 -0.91 0.00 0.00 33.84 32.68 1oye n VAL 448 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1oye h LEU 449 N 0.06 0.67 -1.49 7.52 3.38 -0.31 -3.14 115.31 121.99 1oye h LEU 449 Ca 0.00 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.05 1oye h LEU 449 Cb 0.45 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1oye h LEU 449 CO 0.00 1.70 0.00 0.77 0.09 0.00 0.00 178.44 181.00 1oye h SER 450 N 0.02 0.00 0.50 -0.43 4.64 -1.39 -2.96 113.55 113.93 1oye h SER 450 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1oye h SER 450 Cb 2.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.13 1oye h SER 450 CO 0.20 0.00 -0.07 0.00 -0.87 0.00 0.00 176.83 176.09 1oye n ALA 451 N -1.93 2.64 0.00 5.18 0.00 -0.77 -2.67 120.51 122.97 1oye n ALA 451 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1oye n ALA 451 Cb 0.19 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1oye n ALA 451 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1oye n VAL 452 N -1.17 0.00 -0.06 0.00 0.24 -1.21 -3.45 118.33 112.68 1oye n VAL 452 Ca 0.14 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.39 1oye n VAL 452 Cb 0.27 0.35 -0.02 0.00 -1.47 0.00 0.00 33.84 32.97 1oye n VAL 452 CO 0.00 0.00 0.00 -0.26 -2.14 0.00 0.00 176.83 174.43 1oye h PHE 453 N 0.00 0.00 -0.51 6.34 -1.00 -1.59 -3.28 116.94 116.91 1oye h PHE 453 Ca 0.00 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.72 1oye h PHE 453 Cb 0.02 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.55 1oye h PHE 453 CO 0.00 0.15 0.05 0.28 -1.61 0.00 0.00 178.31 177.18 1oye h VAL 454 N -1.00 1.24 -0.32 -0.55 2.07 -1.76 0.33 116.25 116.26 1oye h VAL 454 Ca -0.02 -0.92 -0.03 0.00 0.82 0.00 0.00 66.70 66.55 1oye h VAL 454 Cb 0.36 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1oye h VAL 454 CO -0.01 0.33 0.08 1.55 0.02 0.00 0.00 177.57 179.54 1oye h PRO 455 N 0.77 0.46 0.00 1.57 0.13 -1.77 -1.77 132.00 131.39 1oye h PRO 455 Ca 0.16 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1oye h PRO 455 Cb 0.39 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.43 1oye h PRO 455 CO 0.01 0.43 -0.23 1.98 -0.23 0.00 0.00 178.00 179.96 1oye h MET 456 N 0.46 0.00 -0.08 0.86 4.05 -1.49 -3.20 114.93 115.53 1oye h MET 456 Ca 0.11 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.53 1oye h MET 456 Cb 0.17 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.97 1oye h MET 456 CO -0.00 0.00 0.00 0.00 0.23 0.00 0.00 176.91 177.14 1oye n ALA 457 N -2.01 2.35 -0.83 0.39 0.00 0.11 -3.67 120.51 116.85 1oye n ALA 457 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.35 1oye n ALA 457 Cb 0.50 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.96 1oye n ALA 457 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1oye n PHE 458 N -0.45 1.08 0.00 0.00 3.72 -1.17 -4.49 117.46 116.16 1oye n PHE 458 Ca 0.00 -1.70 0.00 0.00 -0.05 0.00 0.00 57.45 55.70 1oye n PHE 458 Cb 0.02 -0.89 0.00 0.00 -0.94 0.00 0.00 39.48 37.67 1oye n PHE 458 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 176.76 178.68 1oye n PHE 459 N 0.76 0.00 -3.64 1.38 -1.74 -1.24 -4.99 117.46 108.00 1oye n PHE 459 Ca 0.24 0.00 -0.08 0.00 -0.56 0.00 0.00 57.45 57.05 1oye n PHE 459 Cb 0.57 0.00 -0.07 0.00 1.52 0.00 0.00 39.48 41.50 1oye n PHE 459 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 1oye s GLY 460 N 0.00 -0.30 0.00 4.97 0.00 -1.20 -4.95 107.32 105.83 1oye s GLY 460 Ca 0.00 2.63 0.00 0.00 0.00 0.00 0.00 44.72 47.35 1oye s GLY 460 CO 0.00 2.17 0.00 0.61 0.00 0.00 0.00 173.10 175.88 1oye n GLY 461 N 3.22 1.71 0.06 0.20 0.00 -1.26 -2.42 105.19 106.70 1oye n GLY 461 Ca -0.16 -0.64 0.11 0.00 0.00 0.00 0.00 46.02 45.33 1oye n GLY 461 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1oye n SER 462 N 2.54 0.35 -1.77 1.61 2.88 -1.26 -2.37 113.62 115.61 1oye n SER 462 Ca 0.00 0.56 -0.13 0.00 -1.33 0.00 0.00 58.87 57.97 1oye n SER 462 Cb 0.00 -0.65 0.04 0.00 -0.75 0.00 0.00 64.21 62.85 1oye n SER 462 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1oye n THR 463 N -1.86 2.50 0.00 2.46 -1.04 -1.01 -4.80 114.28 110.53 1oye n THR 463 Ca 0.04 -1.33 0.00 0.00 -2.04 0.00 0.00 64.05 60.72 1oye n THR 463 Cb 0.28 -1.25 0.00 0.00 -1.82 0.00 0.00 70.33 67.54 1oye n THR 463 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1oye n GLY 464 N 0.39 -0.91 0.51 3.41 0.00 -1.00 -3.28 105.19 104.31 1oye n GLY 464 Ca 0.25 0.00 0.32 0.00 0.00 0.00 0.00 46.02 46.59 1oye n GLY 464 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oye h ALA 465 N -2.00 2.93 -1.84 4.61 0.00 -1.89 -2.50 119.26 118.57 1oye h ALA 465 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1oye h ALA 465 Cb 0.00 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1oye h ALA 465 CO 0.00 -1.38 0.00 -0.89 0.00 0.00 0.00 179.25 176.98 1oye n ILE 466 N -3.95 0.00 0.11 0.00 -0.00 -1.26 0.11 119.36 114.37 1oye n ILE 466 Ca 0.22 0.59 -0.01 0.00 -0.00 0.00 0.00 62.75 63.55 1oye n ILE 466 Cb 1.19 -0.90 -0.03 0.00 -0.00 0.00 0.00 39.64 39.90 1oye n ILE 466 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.55 178.43 1oye h TYR 467 N 0.00 0.00 0.00 1.39 0.99 -1.55 -2.99 116.97 114.81 1oye h TYR 467 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1oye h TYR 467 Cb 0.00 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.73 1oye h TYR 467 CO 0.00 0.70 0.00 -2.13 -0.00 0.00 0.00 178.16 176.73 1oye n ARG 468 N -3.27 0.00 -0.27 4.88 0.63 -0.97 -2.85 116.66 114.82 1oye n ARG 468 Ca 0.01 0.21 0.30 0.00 -0.92 0.00 0.00 57.85 57.44 1oye n ARG 468 Cb 0.82 -1.01 0.68 0.00 0.45 0.00 0.00 32.46 33.40 1oye n ARG 468 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1oye h GLN 469 N 0.00 0.10 -0.84 -0.14 4.20 -0.47 -1.72 115.11 116.25 1oye h GLN 469 Ca 0.00 -0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.78 1oye h GLN 469 Cb 0.00 -0.02 -0.10 0.00 0.30 0.00 0.00 27.48 27.66 1oye h GLN 469 CO 0.00 0.07 -0.49 1.19 -0.67 0.00 0.00 178.83 178.92 1oye n PHE 470 N -4.32 -0.37 0.01 2.96 0.99 -1.13 -2.15 117.46 113.46 1oye n PHE 470 Ca 0.23 1.04 -0.01 0.00 -0.00 0.00 0.00 57.45 58.71 1oye n PHE 470 Cb 1.05 -0.56 -0.01 0.00 -1.00 0.00 0.00 39.48 38.96 1oye n PHE 470 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 1oye h SER 471 N 0.00 -0.07 -0.79 4.37 0.87 -1.16 -3.38 113.55 113.39 1oye h SER 471 Ca 0.13 0.00 0.07 0.00 -1.23 0.00 0.00 61.79 60.77 1oye h SER 471 Cb 0.34 0.02 -0.09 0.00 -0.44 0.00 0.00 62.40 62.22 1oye h SER 471 CO -0.78 0.12 -0.47 0.00 -0.53 0.00 0.00 176.83 175.17 1oye n ILE 472 N -3.14 -0.54 -0.34 2.23 0.13 -1.05 0.87 119.36 117.53 1oye n ILE 472 Ca -0.01 1.94 0.14 0.00 -1.10 0.00 0.00 62.75 63.72 1oye n ILE 472 Cb 0.03 -2.40 0.27 0.00 -0.84 0.00 0.00 39.64 36.70 1oye n ILE 472 CO 0.00 0.00 0.00 0.41 2.80 0.00 0.00 176.55 179.76 1oye n THR 473 N -4.95 -0.41 0.03 9.51 -1.04 -0.91 0.19 114.28 116.69 1oye n THR 473 Ca 0.02 2.18 -0.10 0.00 -2.04 0.00 0.00 64.05 64.11 1oye n THR 473 Cb 0.21 -3.16 -0.13 0.00 -1.82 0.00 0.00 70.33 65.42 1oye n THR 473 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1oye h ILE 474 N 0.00 1.28 -0.45 12.58 2.04 -0.27 -2.57 117.51 130.11 1oye h ILE 474 Ca 0.58 -3.02 -0.04 0.00 1.00 0.00 0.00 64.86 63.38 1oye h ILE 474 Cb 1.17 2.68 -0.02 0.00 -0.74 0.00 0.00 36.82 39.91 1oye h ILE 474 CO -0.94 0.77 0.14 0.58 0.00 0.00 0.00 178.15 178.70 1oye h VAL 475 N 0.02 1.22 -0.50 1.67 2.07 0.37 0.44 116.25 121.55 1oye h VAL 475 Ca -0.16 -0.73 0.08 0.00 0.82 0.00 0.00 66.70 66.71 1oye h VAL 475 Cb 1.91 0.85 -0.07 0.00 -1.52 0.00 0.00 31.29 32.47 1oye h VAL 475 CO 0.12 0.26 0.11 -1.28 0.02 0.00 0.00 177.57 176.80 1oye h SER 476 N 0.59 0.02 0.51 0.57 0.87 0.20 -2.06 113.55 114.25 1oye h SER 476 Ca 0.15 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 1oye h SER 476 Cb 0.26 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 1oye h SER 476 CO -0.00 0.04 0.00 0.00 -0.53 0.00 0.00 176.83 176.34 1oye h ALA 477 N 1.38 1.00 0.03 6.23 0.00 -0.89 -1.30 119.26 125.71 1oye h ALA 477 Ca 0.25 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 1oye h ALA 477 Cb 0.33 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.13 1oye h ALA 477 CO -0.32 0.00 -0.45 1.98 0.00 0.00 0.00 179.25 180.46 1oye h MET 478 N 0.00 0.26 -0.18 0.00 -1.53 0.55 -1.97 114.93 112.06 1oye h MET 478 Ca 0.00 -0.31 -0.15 0.00 -3.44 0.00 0.00 59.70 55.80 1oye h MET 478 Cb 0.25 0.10 -0.01 0.00 -0.55 0.00 0.00 31.60 31.39 1oye h MET 478 CO 0.00 1.05 -0.50 0.00 0.14 0.00 0.00 176.91 177.60 1oye h ALA 479 N 0.22 0.79 -0.00 0.39 0.00 -1.10 0.10 119.26 119.67 1oye h ALA 479 Ca -0.06 -0.49 -0.14 0.00 0.00 0.00 0.00 54.91 54.22 1oye h ALA 479 Cb 1.23 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1oye h ALA 479 CO 0.09 0.67 -0.66 -0.07 0.00 0.00 0.00 179.25 179.28 1oye h LEU 480 N 0.39 0.00 0.00 0.00 3.38 -1.36 -0.21 115.31 117.50 1oye h LEU 480 Ca 0.02 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 1oye h LEU 480 Cb 1.02 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 1oye h LEU 480 CO 0.09 0.66 -0.46 0.77 0.09 0.00 0.00 178.44 179.59 1oye h SER 481 N 0.00 0.00 0.04 -0.43 4.64 -1.09 -2.56 113.55 114.16 1oye h SER 481 Ca -0.01 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1oye h SER 481 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1oye h SER 481 CO 0.09 0.45 -0.02 0.58 -0.87 0.00 0.00 176.83 177.05 1oye h VAL 482 N 0.00 0.83 -0.96 0.95 2.07 -0.68 -1.57 116.25 116.89 1oye h VAL 482 Ca -0.01 -1.52 0.15 0.00 0.82 0.00 0.00 66.70 66.14 1oye h VAL 482 Cb 1.35 1.54 -0.09 0.00 -1.52 0.00 0.00 31.29 32.57 1oye h VAL 482 CO 0.06 0.27 0.61 -0.07 0.02 0.00 0.00 177.57 178.46 1oye h LEU 483 N -0.98 0.76 -0.36 2.57 3.38 -1.16 0.43 115.31 119.96 1oye h LEU 483 Ca -0.01 0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 1oye h LEU 483 Cb 0.48 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1oye h LEU 483 CO 0.01 0.35 -0.23 0.58 0.09 0.00 0.00 178.44 179.24 1oye h VAL 484 N 0.79 1.29 0.00 1.22 2.07 -1.56 -0.10 116.25 119.95 1oye h VAL 484 Ca 0.50 -1.38 0.00 0.00 0.82 0.00 0.00 66.70 66.65 1oye h VAL 484 Cb 0.74 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1oye h VAL 484 CO -0.27 0.45 0.00 0.00 0.02 0.00 0.00 177.57 177.77 1oye n ALA 485 N -2.49 2.27 0.07 1.67 0.00 0.32 0.55 120.51 122.91 1oye n ALA 485 Ca -0.02 -0.13 0.01 0.00 0.00 0.00 0.00 53.44 53.30 1oye n ALA 485 Cb 0.44 -1.33 -0.02 0.00 0.00 0.00 0.00 19.45 18.54 1oye n ALA 485 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1oye n LEU 486 N -0.99 0.07 0.07 0.00 4.77 0.13 -4.44 117.00 116.61 1oye n LEU 486 Ca 0.15 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1oye n LEU 486 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1oye n LEU 486 CO 0.12 0.02 0.00 -0.38 -1.33 0.00 0.00 177.39 175.81 1oye n ILE 487 N -1.27 0.63 0.07 -0.08 5.41 -0.08 -4.79 119.36 119.25 1oye n ILE 487 Ca 0.00 0.21 -0.04 0.00 1.00 0.00 0.00 62.75 63.92 1oye n ILE 487 Cb 0.05 -1.08 -0.02 0.00 -0.71 0.00 0.00 39.64 37.89 1oye n ILE 487 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1oye h LEU 488 N 0.00 -0.20 -0.62 1.39 5.85 -1.40 -2.14 115.31 118.19 1oye h LEU 488 Ca 0.00 0.01 0.13 0.00 0.84 0.00 0.00 57.88 58.86 1oye h LEU 488 Cb 0.00 0.05 -0.10 0.00 0.37 0.00 0.00 40.66 40.98 1oye h LEU 488 CO 0.00 0.12 0.06 0.74 -0.34 0.00 0.00 178.44 179.02 1oye h THR 489 N -0.77 0.53 0.01 1.05 2.02 -0.21 0.10 112.91 115.64 1oye h THR 489 Ca -0.02 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1oye h THR 489 Cb 0.18 0.35 -0.00 0.00 -1.74 0.00 0.00 68.15 66.94 1oye h THR 489 CO 0.04 0.03 -0.02 -0.65 0.37 0.00 0.00 175.52 175.29 1oye h PRO 490 N 0.17 -0.03 -0.50 6.66 0.11 -1.73 -1.22 132.00 135.46 1oye h PRO 490 Ca 0.33 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.49 1oye h PRO 490 Cb 0.53 0.01 -0.06 0.00 0.11 0.00 0.00 31.00 31.59 1oye h PRO 490 CO -0.49 -0.02 -0.29 0.00 -0.21 0.00 0.00 178.00 176.98 1oye n ALA 491 N -2.47 -0.32 -0.09 -0.75 0.00 -0.64 -0.66 120.51 115.58 1oye n ALA 491 Ca -0.00 0.42 -0.07 0.00 0.00 0.00 0.00 53.44 53.79 1oye n ALA 491 Cb 0.02 0.14 -0.00 0.00 0.00 0.00 0.00 19.45 19.61 1oye n ALA 491 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1oye h LEU 492 N 0.00 -0.73 -0.78 0.00 6.46 -0.95 0.59 115.31 119.91 1oye h LEU 492 Ca 0.08 0.15 0.13 0.00 -0.12 0.00 0.00 57.88 58.12 1oye h LEU 492 Cb 0.20 0.37 -0.09 0.00 -0.73 0.00 0.00 40.66 40.42 1oye h LEU 492 CO -0.47 -0.25 0.37 0.00 -0.62 0.00 0.00 178.44 177.47 1oye n ALA 494 N -2.45 -0.24 -0.01 0.00 0.00 0.17 -3.10 120.51 114.88 1oye n ALA 494 Ca 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.58 1oye n ALA 494 Cb 0.38 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.83 1oye n ALA 494 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1oye n THR 495 N -1.80 -0.02 -3.18 0.00 -1.04 0.15 -4.19 114.28 104.21 1oye n THR 495 Ca 0.00 0.08 0.02 0.00 -2.04 0.00 0.00 64.05 62.11 1oye n THR 495 Cb 0.00 -0.10 -0.01 0.00 -1.82 0.00 0.00 70.33 68.40 1oye n THR 495 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 1oye s MET 496 N -5.02 0.56 0.05 -2.82 0.00 0.14 -5.01 119.30 107.19 1oye s MET 496 Ca -0.00 0.43 -0.00 0.00 0.00 0.00 0.00 55.69 56.12 1oye s MET 496 Cb 0.00 0.16 -0.00 0.00 0.00 0.00 0.00 34.83 34.99 1oye s MET 496 CO 0.02 -1.06 -0.01 -0.11 0.00 0.00 0.00 175.02 173.86 1oye n LEU 497 N 5.35 0.72 -4.54 4.11 7.94 -1.18 -4.46 117.00 124.93 1oye n LEU 497 Ca 0.05 0.09 -0.26 0.00 -1.11 0.00 0.00 56.01 54.78 1oye n LEU 497 Cb 0.53 -0.22 -0.11 0.00 0.53 0.00 0.00 43.42 44.16 1oye n LEU 497 CO -0.05 -0.45 -0.38 -0.75 -1.11 0.00 0.00 177.39 174.65 1oye s LYS 498 N -2.02 1.82 0.00 1.96 2.20 -1.26 -4.08 119.74 118.35 1oye s LYS 498 Ca -0.01 -1.94 0.00 0.00 -0.36 0.00 0.00 55.97 53.66 1oye s LYS 498 Cb 0.00 -1.67 0.00 0.00 -1.51 0.00 0.00 37.83 34.65 1oye s LYS 498 CO 0.01 0.12 0.00 1.19 -0.36 0.00 0.00 175.35 176.31 1oye n PHE 513 N -0.80 0.00 0.86 4.03 3.72 -1.26 -5.10 117.46 118.92 1oye n PHE 513 Ca -0.05 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.45 1oye n PHE 513 Cb 0.64 0.00 0.49 0.00 -0.94 0.00 0.00 39.48 39.67 1oye n PHE 513 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1oye n GLY 514 N 0.00 -1.09 0.18 1.37 0.00 -1.26 -3.57 105.19 100.82 1oye n GLY 514 Ca 0.00 -0.09 -0.17 0.00 0.00 0.00 0.00 46.02 45.76 1oye n GLY 514 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1oye h TRP 515 N 0.00 0.81 -0.93 1.61 6.55 -1.99 -2.58 115.95 119.42 1oye h TRP 515 Ca 0.00 -0.38 -0.00 0.00 0.95 0.00 0.00 58.89 59.45 1oye h TRP 515 Cb 0.27 -0.11 -0.04 0.00 -0.86 0.00 0.00 29.16 28.41 1oye h TRP 515 CO 0.00 1.19 0.56 0.74 -1.05 0.00 0.00 178.44 179.88 1oye h PHE 516 N 0.20 1.22 -0.83 0.49 -1.00 -1.95 0.16 116.94 115.23 1oye h PHE 516 Ca -0.06 -0.00 0.08 0.00 2.81 0.00 0.00 57.97 60.80 1oye h PHE 516 Cb 1.30 -0.40 -0.05 0.00 3.61 0.00 0.00 35.95 40.41 1oye h PHE 516 CO 0.11 0.80 0.54 -0.91 -1.61 0.00 0.00 178.31 177.25 1oye h ASN 517 N 1.27 0.76 0.11 2.17 2.35 -1.65 -0.52 115.58 120.08 1oye h ASN 517 Ca 0.33 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 56.09 1oye h ASN 517 Cb -0.06 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.16 1oye h ASN 517 CO -0.06 0.48 -0.05 0.03 -1.65 0.00 0.00 177.43 176.17 1oye h ARG 518 N 0.86 -0.15 -0.46 0.81 3.08 -1.00 -2.77 114.38 114.76 1oye h ARG 518 Ca 0.37 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.47 1oye h ARG 518 Cb 0.31 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.33 1oye h ARG 518 CO -0.14 -0.10 -0.27 -0.12 -1.07 0.00 0.00 179.97 178.27 1oye n MET 519 N -4.84 -0.20 0.14 0.04 1.56 0.50 -1.09 117.12 113.23 1oye n MET 519 Ca -0.02 0.76 -0.01 0.00 -0.27 0.00 0.00 57.70 58.16 1oye n MET 519 Cb 0.06 -1.12 0.16 0.00 2.15 0.00 0.00 33.22 34.47 1oye n MET 519 CO 0.00 0.00 0.00 0.74 -0.73 0.00 0.00 175.97 175.98 1oye h PHE 520 N 0.00 0.00 0.00 1.12 -1.00 -1.23 -1.13 116.94 114.70 1oye h PHE 520 Ca 0.07 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.85 1oye h PHE 520 Cb 0.19 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.75 1oye h PHE 520 CO -0.53 0.62 0.00 -1.91 -1.61 0.00 0.00 178.31 174.88 1oye n GLU 521 N -3.70 0.00 -0.02 1.51 2.13 -0.35 -2.47 120.64 117.74 1oye n GLU 521 Ca -0.01 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.81 1oye n GLU 521 Cb 0.64 -0.60 -0.01 0.00 0.27 0.00 0.00 31.44 31.74 1oye n GLU 521 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1oye n LYS 522 N -0.21 -0.02 0.16 5.31 4.01 -0.25 0.33 118.16 127.49 1oye n LYS 522 Ca 0.00 0.10 -0.14 0.00 -0.51 0.00 0.00 58.31 57.76 1oye n LYS 522 Cb 0.00 -0.15 -0.08 0.00 -0.51 0.00 0.00 35.03 34.29 1oye n LYS 522 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 1oye h SER 523 N 0.00 -1.20 -0.37 4.39 0.87 -1.34 -1.33 113.55 114.57 1oye h SER 523 Ca 0.01 0.11 -0.12 0.00 -1.23 0.00 0.00 61.79 60.56 1oye h SER 523 Cb 0.02 0.42 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 1oye h SER 523 CO -0.05 -0.49 -0.19 0.74 -0.53 0.00 0.00 176.83 176.31 1oye h THR 524 N -0.70 1.27 -1.15 2.23 2.02 -0.99 -1.66 112.91 113.93 1oye h THR 524 Ca -0.03 -1.32 0.00 0.00 0.77 0.00 0.00 66.41 65.83 1oye h THR 524 Cb 0.65 1.14 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1oye h THR 524 CO -0.14 0.45 0.00 1.41 0.37 0.00 0.00 175.52 177.61 1oye n HIS 525 N -4.12 0.00 0.00 3.16 -0.00 0.15 -3.79 115.22 110.62 1oye n HIS 525 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1oye n HIS 525 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.42 1oye n HIS 525 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1oye n HIS 526 N 0.00 0.00 0.00 4.41 -0.00 -1.24 -0.69 115.22 117.70 1oye n HIS 526 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1oye n HIS 526 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1oye n HIS 526 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.34 177.32 1oye n TYR 527 N 0.00 0.00 0.31 4.41 9.36 -0.52 -2.16 117.16 128.56 1oye n TYR 527 Ca 0.00 0.00 0.19 0.00 3.32 0.00 0.00 57.90 61.41 1oye n TYR 527 Cb 0.00 -0.34 0.95 0.00 -0.63 0.00 0.00 39.34 39.32 1oye n TYR 527 CO 0.00 0.00 0.00 1.15 0.22 0.00 0.00 176.86 178.23 1oye h THR 528 N 0.00 0.10 -0.03 2.97 2.02 0.10 0.59 112.91 118.66 1oye h THR 528 Ca 0.00 -0.26 -0.04 0.00 0.77 0.00 0.00 66.41 66.87 1oye h THR 528 Cb 0.00 1.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1oye h THR 528 CO 0.00 0.02 -0.16 0.44 0.37 0.00 0.00 175.52 176.19 1oye h ASP 529 N 0.00 0.19 0.34 4.18 5.19 -1.60 -2.93 116.42 121.78 1oye h ASP 529 Ca -0.00 -0.67 -0.15 0.00 -0.62 0.00 0.00 57.03 55.59 1oye h ASP 529 Cb 0.23 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.68 1oye h ASP 529 CO 0.00 0.83 -0.63 0.77 -3.12 0.00 0.00 179.24 177.09 1oye h SER 530 N -0.44 0.32 -0.81 6.45 4.64 -0.78 -2.10 113.55 120.84 1oye h SER 530 Ca -0.01 -0.19 0.20 0.00 -0.47 0.00 0.00 61.79 61.31 1oye h SER 530 Cb 0.83 -0.09 -0.13 0.00 -0.31 0.00 0.00 62.40 62.69 1oye h SER 530 CO 0.03 0.87 0.18 0.58 -0.87 0.00 0.00 176.83 177.62 1oye h VAL 531 N 0.20 0.40 -0.51 0.95 2.07 0.04 0.55 116.25 119.96 1oye h VAL 531 Ca -0.01 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 1oye h VAL 531 Cb 1.15 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1oye h VAL 531 CO 0.10 0.04 0.18 1.23 0.02 0.00 0.00 177.57 179.14 1oye h GLY 532 N 0.22 0.79 1.76 2.17 0.00 -1.20 -2.59 103.07 104.22 1oye h GLY 532 Ca 0.48 -0.40 -0.16 0.00 0.00 0.00 0.00 47.33 47.24 1oye h GLY 532 CO -0.60 0.38 -0.69 -1.33 0.00 0.00 0.00 176.54 174.31 1oye h GLY 533 N 0.89 0.27 2.00 4.60 0.00 -0.19 -2.84 103.07 107.80 1oye h GLY 533 Ca 0.17 -0.37 -0.04 0.00 0.00 0.00 0.00 47.33 47.10 1oye h GLY 533 CO -0.01 0.33 -0.19 0.16 0.00 0.00 0.00 176.54 176.83 1oye h ILE 534 N 0.17 0.37 0.00 2.60 3.07 0.03 -3.28 117.51 120.46 1oye h ILE 534 Ca -0.02 -1.24 -0.24 0.00 1.55 0.00 0.00 64.86 64.91 1oye h ILE 534 Cb 1.23 1.95 -0.04 0.00 -0.27 0.00 0.00 36.82 39.69 1oye h ILE 534 CO 0.11 0.18 -1.28 -0.07 -1.05 0.00 0.00 178.15 176.03 1oye h LEU 535 N 0.00 0.00 -0.00 0.16 3.38 -1.37 -3.20 115.31 114.27 1oye h LEU 535 Ca -0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1oye h LEU 535 Cb 0.93 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 1oye h LEU 535 CO 0.02 1.00 -0.14 0.03 0.09 0.00 0.00 178.44 179.44 1oye h ARG 536 N 0.00 -0.23 -7.50 1.13 3.08 -1.57 -3.42 114.38 105.87 1oye h ARG 536 Ca -0.12 0.02 -0.47 0.00 0.07 0.00 0.00 59.98 59.48 1oye h ARG 536 Cb 1.87 0.05 0.12 0.00 0.08 0.00 0.00 29.97 32.09 1oye h ARG 536 CO 0.11 -0.15 0.33 -1.54 -1.07 0.00 0.00 179.97 177.65 1oye s SER 537 N -5.00 3.95 0.28 7.04 1.04 -1.21 -4.98 113.70 114.81 1oye s SER 537 Ca -0.14 0.99 0.00 0.00 0.48 0.00 0.00 55.95 57.28 1oye s SER 537 Cb 0.08 -1.59 0.00 0.00 0.10 0.00 0.00 66.02 64.62 1oye s SER 537 CO 0.67 -2.28 0.00 0.41 0.98 0.00 0.00 173.24 173.02 1oye n THR 538 N -3.59 0.00 0.28 2.02 -1.04 -1.26 -4.88 114.28 105.81 1oye n THR 538 Ca 0.07 0.00 0.18 0.00 -2.04 0.00 0.00 64.05 62.25 1oye n THR 538 Cb 0.59 0.00 0.74 0.00 -1.82 0.00 0.00 70.33 69.84 1oye n THR 538 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1oye h GLY 539 N 0.00 0.00 0.37 3.41 0.00 -1.96 -1.88 103.07 103.01 1oye h GLY 539 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1oye h GLY 539 CO 0.00 0.00 -0.02 -0.09 0.00 0.00 0.00 176.54 176.43 1oye h ARG 540 N 0.00 -0.06 0.00 4.80 2.43 -1.99 -3.06 114.38 116.51 1oye h ARG 540 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1oye h ARG 540 Cb 0.46 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1oye h ARG 540 CO 0.00 0.52 -0.03 1.88 -1.51 0.00 0.00 179.97 180.83 1oye h TYR 541 N -0.69 0.00 -0.01 2.20 -1.99 -1.92 -2.82 116.97 111.74 1oye h TYR 541 Ca -0.01 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.72 1oye h TYR 541 Cb 0.60 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.33 1oye h TYR 541 CO 0.13 0.03 0.00 1.25 -0.00 0.00 0.00 178.16 179.57 1oye h LEU 542 N 0.00 0.01 -0.99 3.88 5.85 -1.38 -1.36 115.31 121.31 1oye h LEU 542 Ca -0.00 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.44 1oye h LEU 542 Cb 0.60 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.63 1oye h LEU 542 CO 0.00 0.29 0.00 0.58 -0.34 0.00 0.00 178.44 178.98 1oye h VAL 543 N -0.27 0.00 -0.02 1.05 2.07 -1.42 -0.82 116.25 116.83 1oye h VAL 543 Ca 0.00 -0.47 -0.24 0.00 0.82 0.00 0.00 66.70 66.81 1oye h VAL 543 Cb 0.29 1.39 0.01 0.00 -1.52 0.00 0.00 31.29 31.45 1oye h VAL 543 CO 0.00 0.00 -0.95 0.25 0.02 0.00 0.00 177.57 176.89 1oye h LEU 544 N 0.00 0.72 -1.37 2.57 5.85 -1.40 -2.22 115.31 119.46 1oye h LEU 544 Ca 0.00 -0.56 -0.06 0.00 0.84 0.00 0.00 57.88 58.10 1oye h LEU 544 Cb 0.53 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1oye h LEU 544 CO 0.00 1.36 -0.30 0.22 -0.34 0.00 0.00 178.44 179.38 1oye h TYR 545 N 0.33 0.00 0.01 1.25 5.03 -0.18 0.12 116.97 123.53 1oye h TYR 545 Ca -0.09 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.22 1oye h TYR 545 Cb 1.59 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.87 1oye h TYR 545 CO 0.08 0.30 -0.00 -0.07 -1.32 0.00 0.00 178.16 177.14 1oye h LEU 546 N 0.00 -0.01 -1.16 2.82 3.38 -1.22 -2.97 115.31 116.15 1oye h LEU 546 Ca -0.00 -0.64 0.30 0.00 0.09 0.00 0.00 57.88 57.62 1oye h LEU 546 Cb 0.61 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.24 1oye h LEU 546 CO 0.04 0.64 0.64 0.40 0.09 0.00 0.00 178.44 180.25 1oye h ILE 547 N -0.67 0.41 0.18 1.22 2.04 -1.19 -1.80 117.51 117.70 1oye h ILE 547 Ca -0.00 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 1oye h ILE 547 Cb 0.65 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1oye h ILE 547 CO 0.00 0.07 -0.09 0.40 0.00 0.00 0.00 178.15 178.54 1oye h ILE 548 N 0.39 0.84 0.00 -0.67 2.04 -0.64 -2.92 117.51 116.55 1oye h ILE 548 Ca 0.68 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 66.49 1oye h ILE 548 Cb 1.62 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.56 1oye h ILE 548 CO -0.45 0.01 0.00 0.58 0.00 0.00 0.00 178.15 178.29 1oye h VAL 549 N -0.26 0.00 -0.08 1.67 2.07 -1.22 -1.55 116.25 116.87 1oye h VAL 549 Ca -0.02 -0.55 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 1oye h VAL 549 Cb 0.20 1.52 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1oye h VAL 549 CO 0.04 0.00 -0.04 0.58 0.02 0.00 0.00 177.57 178.17 1oye h VAL 550 N 0.00 1.32 0.59 2.57 2.07 -1.17 -2.75 116.25 118.89 1oye h VAL 550 Ca 0.00 -1.06 -0.03 0.00 0.82 0.00 0.00 66.70 66.43 1oye h VAL 550 Cb 0.58 1.86 0.01 0.00 -1.52 0.00 0.00 31.29 32.22 1oye h VAL 550 CO 0.00 0.30 -0.29 1.23 0.02 0.00 0.00 177.57 178.83 1oye h GLY 551 N -0.20 -0.83 -0.33 2.17 0.00 -1.39 -3.20 103.07 99.28 1oye h GLY 551 Ca 0.02 0.31 0.06 0.00 0.00 0.00 0.00 47.33 47.72 1oye h GLY 551 CO 0.01 -0.30 -0.10 -0.13 0.00 0.00 0.00 176.54 176.02 1oye n MET 552 N -4.55 -0.04 0.45 4.80 0.00 -0.60 -0.09 117.12 117.09 1oye n MET 552 Ca -0.10 0.51 -0.19 0.00 0.00 0.00 0.00 57.70 57.92 1oye n MET 552 Cb 0.31 -0.76 -0.09 0.00 0.00 0.00 0.00 33.22 32.68 1oye n MET 552 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1oye h ALA 553 N 0.59 -1.12 -0.06 -5.12 0.00 -1.53 -2.64 119.26 109.38 1oye h ALA 553 Ca 0.14 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1oye h ALA 553 Cb 0.23 0.43 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1oye h ALA 553 CO -0.33 -1.12 0.09 -0.92 0.00 0.00 0.00 179.25 176.96 1oye h TYR 554 N -1.14 0.00 0.00 0.00 3.20 -0.49 -0.71 116.97 117.83 1oye h TYR 554 Ca -0.11 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.76 1oye h TYR 554 Cb 0.86 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.13 1oye h TYR 554 CO -0.01 0.00 0.00 1.28 -1.64 0.00 0.00 178.16 177.79 1oye n LEU 555 N -3.68 0.00 0.00 2.82 4.77 0.52 -3.40 117.00 118.04 1oye n LEU 555 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1oye n LEU 555 Cb 0.18 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1oye n LEU 555 CO 0.26 0.00 -0.11 0.33 -1.33 0.00 0.00 177.39 176.54 1oye n PHE 556 N -0.68 0.00 -0.01 -1.77 7.35 -0.41 -4.46 117.46 117.49 1oye n PHE 556 Ca 0.08 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.73 1oye n PHE 556 Cb 0.04 0.27 0.20 0.00 0.35 0.00 0.00 39.48 40.33 1oye n PHE 556 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1oye h VAL 557 N 0.00 1.26 0.00 -2.13 2.07 -1.35 -3.05 116.25 113.05 1oye h VAL 557 Ca 0.00 -1.20 -0.11 0.00 0.82 0.00 0.00 66.70 66.21 1oye h VAL 557 Cb 0.22 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 1oye h VAL 557 CO 0.00 0.39 -0.68 -0.09 0.02 0.00 0.00 177.57 177.21 1oye h ARG 558 N 0.48 0.00 -6.33 1.57 9.65 -1.80 -3.45 114.38 114.51 1oye h ARG 558 Ca 0.08 0.00 -0.54 0.00 -1.10 0.00 0.00 59.98 58.41 1oye h ARG 558 Cb 0.62 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.20 1oye h ARG 558 CO 0.04 0.41 0.96 -1.17 2.80 0.00 0.00 179.97 183.02 1oye s LEU 559 N -6.26 4.32 0.59 3.80 0.20 -1.15 -4.98 118.68 115.20 1oye s LEU 559 Ca 0.03 2.19 -0.18 0.00 0.69 0.00 0.00 54.13 56.86 1oye s LEU 559 Cb 0.08 -3.55 -0.03 0.00 -0.43 0.00 0.00 46.19 42.25 1oye s LEU 559 CO 0.76 -0.83 1.13 -2.16 -0.29 0.00 0.00 176.35 174.95 1oye s PRO 560 N 3.12 3.10 -0.28 0.98 0.04 -1.26 -4.82 135.00 135.88 1oye s PRO 560 Ca 0.68 1.53 -0.06 0.00 0.04 0.00 0.00 61.00 63.19 1oye s PRO 560 Cb -0.33 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.23 1oye s PRO 560 CO 0.28 -1.04 0.06 0.45 0.04 0.00 0.00 177.00 176.79 1oye s SER 561 N -2.09 5.02 0.42 6.66 0.15 -1.26 -2.09 113.70 120.50 1oye s SER 561 Ca 0.71 -0.58 0.04 0.00 0.70 0.00 0.00 55.95 56.82 1oye s SER 561 Cb -0.23 -1.87 0.04 0.00 -1.71 0.00 0.00 66.02 62.26 1oye s SER 561 CO 0.33 -0.14 0.36 -1.20 1.20 0.00 0.00 173.24 173.79 1oye n SER 562 N 4.87 2.20 -0.05 5.45 7.64 -1.06 -4.74 113.62 127.92 1oye n SER 562 Ca -0.15 -2.38 -0.06 0.00 1.01 0.00 0.00 58.87 57.28 1oye n SER 562 Cb 0.49 -0.08 -0.02 0.00 -1.01 0.00 0.00 64.21 63.59 1oye n SER 562 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1oye n PHE 563 N -1.56 0.00 -3.72 1.43 7.35 -1.26 -3.09 117.46 116.61 1oye n PHE 563 Ca 0.01 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.58 1oye n PHE 563 Cb 0.47 -0.35 -0.10 0.00 0.35 0.00 0.00 39.48 39.84 1oye n PHE 563 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 1oye s LEU 564 N -7.46 0.20 0.13 -2.13 2.96 -1.26 -1.32 118.68 109.80 1oye s LEU 564 Ca -0.20 0.85 -0.31 0.00 -0.22 0.00 0.00 54.13 54.25 1oye s LEU 564 Cb 0.03 1.36 -0.07 0.00 0.50 0.00 0.00 46.19 48.01 1oye s LEU 564 CO 0.30 -0.16 1.27 -2.16 -1.32 0.00 0.00 176.35 174.28 1oye s PRO 565 N 0.77 4.41 -0.07 0.98 0.04 -1.26 -4.81 135.00 135.05 1oye s PRO 565 Ca -0.04 1.92 -0.30 0.00 0.04 0.00 0.00 61.00 62.62 1oye s PRO 565 Cb -0.05 -3.27 -0.02 0.00 0.04 0.00 0.00 34.50 31.19 1oye s PRO 565 CO -0.06 -0.27 1.06 -0.51 0.04 0.00 0.00 177.00 177.27 1oye s ASP 566 N 0.74 7.20 0.17 6.66 1.01 -1.26 -4.82 116.67 126.37 1oye s ASP 566 Ca 0.59 1.64 0.04 0.00 0.71 0.00 0.00 52.55 55.53 1oye s ASP 566 Cb -0.33 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 40.99 1oye s ASP 566 CO 0.33 -0.46 -0.08 -1.83 0.21 0.00 0.00 175.17 173.33 1oye s GLU 567 N 1.90 1.12 0.20 8.23 -1.05 -1.26 -5.07 118.70 122.77 1oye s GLU 567 Ca 0.51 -1.50 -0.33 0.00 -0.15 0.00 0.00 54.97 53.50 1oye s GLU 567 Cb -0.21 -0.63 -0.14 0.00 -0.44 0.00 0.00 34.13 32.72 1oye s GLU 567 CO 0.21 0.04 1.43 -3.47 0.95 0.00 0.00 175.26 174.41 1oye n ASP 568 N -0.25 2.62 0.00 0.83 4.64 -1.26 -4.88 116.55 118.26 1oye n ASP 568 Ca -0.09 1.12 0.00 0.00 -1.38 0.00 0.00 54.79 54.44 1oye n ASP 568 Cb 0.61 -1.39 0.00 0.00 -1.04 0.00 0.00 41.12 39.31 1oye n ASP 568 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1oye n GLN 569 N 2.45 0.90 -1.28 -0.67 6.02 -1.26 -4.95 117.38 118.59 1oye n GLN 569 Ca 0.14 -0.89 -0.10 0.00 -0.01 0.00 0.00 57.00 56.15 1oye n GLN 569 Cb 0.29 -0.91 -0.04 0.00 1.02 0.00 0.00 30.24 30.60 1oye n GLN 569 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1oye n GLY 570 N -0.22 1.05 3.30 1.08 0.00 -1.26 -4.86 105.19 104.28 1oye n GLY 570 Ca 0.00 -0.26 0.03 0.00 0.00 0.00 0.00 46.02 45.79 1oye n GLY 570 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oye s VAL 571 N -2.15 -0.66 0.31 1.61 1.01 -1.26 -2.04 120.40 117.21 1oye s VAL 571 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 61.98 62.03 1oye s VAL 571 Cb 0.00 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 1oye s VAL 571 CO 0.00 0.00 0.18 2.22 0.00 0.00 0.00 175.10 177.50 1oye n PHE 572 N 5.31 -0.28 -3.97 5.22 1.16 -1.24 -4.55 117.46 119.10 1oye n PHE 572 Ca -0.07 -2.25 -0.09 0.00 -1.87 0.00 0.00 57.45 53.17 1oye n PHE 572 Cb 0.52 0.12 -0.04 0.00 -1.61 0.00 0.00 39.48 38.47 1oye n PHE 572 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1oye s MET 573 N -3.20 1.63 -0.28 3.97 0.23 -1.26 -1.77 119.30 118.62 1oye s MET 573 Ca 0.25 -1.22 -0.15 0.00 -1.03 0.00 0.00 55.69 53.54 1oye s MET 573 Cb 0.01 0.50 0.09 0.00 -1.53 0.00 0.00 34.83 33.91 1oye s MET 573 CO 0.18 -0.70 0.70 -0.08 -2.03 0.00 0.00 175.02 173.09 1oye s THR 574 N -3.91 -0.19 0.37 3.16 -1.32 -1.22 -2.75 115.64 109.78 1oye s THR 574 Ca 0.20 0.00 0.08 0.00 -1.21 0.00 0.00 61.69 60.76 1oye s THR 574 Cb -0.02 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.94 1oye s THR 574 CO 0.09 0.00 0.29 0.00 -2.21 0.00 0.00 174.62 172.79 1oye s MET 575 N 1.86 2.57 0.16 7.08 0.23 -1.26 -2.50 119.30 127.45 1oye s MET 575 Ca -0.09 -1.45 0.10 0.00 -1.03 0.00 0.00 55.69 53.22 1oye s MET 575 Cb -0.06 -2.36 -0.04 0.00 -1.53 0.00 0.00 34.83 30.84 1oye s MET 575 CO -0.20 -0.01 -0.22 0.08 -2.03 0.00 0.00 175.02 172.65 1oye s VAL 576 N -2.40 2.09 -0.28 5.16 1.01 -0.15 -3.33 120.40 122.50 1oye s VAL 576 Ca 0.43 -1.90 -0.01 0.00 0.00 0.00 0.00 61.98 60.50 1oye s VAL 576 Cb -0.04 -1.94 0.17 0.00 0.00 0.00 0.00 36.38 34.57 1oye s VAL 576 CO 0.26 -0.15 0.52 -1.58 0.00 0.00 0.00 175.10 174.15 1oye s GLN 577 N -2.53 0.49 0.45 2.72 2.00 -0.74 -2.60 119.66 119.45 1oye s GLN 577 Ca 0.16 0.79 -0.01 0.00 -2.00 0.00 0.00 55.36 54.30 1oye s GLN 577 Cb -0.08 0.17 -0.01 0.00 0.80 0.00 0.00 33.01 33.89 1oye s GLN 577 CO 0.08 -0.68 0.69 -0.51 -0.50 0.00 0.00 175.29 174.37 1oye s LEU 578 N 2.74 3.65 0.00 3.68 2.01 -0.93 -2.79 118.68 127.05 1oye s LEU 578 Ca 0.17 0.44 -0.10 0.00 0.01 0.00 0.00 54.13 54.65 1oye s LEU 578 Cb -0.15 -3.32 0.15 0.00 0.01 0.00 0.00 46.19 42.89 1oye s LEU 578 CO -0.20 -0.67 0.47 -0.81 1.01 0.00 0.00 176.35 176.15 1oye n PRO 579 N -2.12 -2.46 -1.61 1.29 -0.04 -1.26 -4.86 135.00 123.93 1oye n PRO 579 Ca 0.01 -0.76 -0.44 0.00 -0.04 0.00 0.00 63.50 62.27 1oye n PRO 579 Cb 0.57 -0.80 -0.04 0.00 -0.04 0.00 0.00 33.50 33.20 1oye n PRO 579 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oye n ALA 580 N -4.02 1.56 -2.62 0.55 0.00 -1.26 -2.95 120.51 111.77 1oye n ALA 580 Ca -0.09 -0.04 -0.08 0.00 0.00 0.00 0.00 53.44 53.22 1oye n ALA 580 Cb 0.27 -2.77 0.02 0.00 0.00 0.00 0.00 19.45 16.97 1oye n ALA 580 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oye n GLY 581 N 5.35 0.30 3.84 0.00 0.00 -1.26 -5.02 105.19 108.40 1oye n GLY 581 Ca 0.27 -0.43 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 1oye n GLY 581 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oye s ALA 582 N -2.85 2.76 0.38 4.61 0.00 -1.15 -5.06 121.76 120.45 1oye s ALA 582 Ca 0.13 -0.05 0.05 0.00 0.00 0.00 0.00 51.96 52.09 1oye s ALA 582 Cb -0.06 -3.12 0.05 0.00 0.00 0.00 0.00 23.12 19.99 1oye s ALA 582 CO 0.16 -1.13 0.43 0.25 0.00 0.00 0.00 175.76 175.47 1oye n THR 583 N -3.05 0.00 0.13 0.00 -2.24 -1.26 -4.03 114.28 103.83 1oye n THR 583 Ca 0.07 -1.36 0.00 0.00 -2.27 0.00 0.00 64.05 60.50 1oye n THR 583 Cb 0.54 -0.48 0.11 0.00 -2.10 0.00 0.00 70.33 68.41 1oye n THR 583 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1oye h GLN 584 N 0.00 0.00 0.00 -0.78 4.15 -1.98 -2.92 115.11 113.57 1oye h GLN 584 Ca -0.20 0.00 -0.20 0.00 0.77 0.00 0.00 58.65 59.01 1oye h GLN 584 Cb 0.84 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.50 1oye h GLN 584 CO 0.30 0.60 -1.03 1.49 -1.93 0.00 0.00 178.83 178.27 1oye h GLU 585 N 0.00 0.00 -0.03 1.69 4.81 -1.96 -2.80 114.58 116.30 1oye h GLU 585 Ca -0.01 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 1oye h GLU 585 Cb 1.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.66 1oye h GLU 585 CO 0.08 0.85 -0.22 -0.09 -0.73 0.00 0.00 179.01 178.89 1oye h ARG 586 N 0.00 0.20 0.00 1.92 2.43 -1.93 -3.19 114.38 113.81 1oye h ARG 586 Ca -0.05 -0.18 -0.07 0.00 -0.81 0.00 0.00 59.98 58.87 1oye h ARG 586 Cb 1.74 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 31.32 1oye h ARG 586 CO 0.11 0.86 -0.35 0.00 -1.51 0.00 0.00 179.97 179.08 1oye h THR 587 N -0.39 1.13 -0.02 0.20 1.03 -1.64 -3.02 112.91 110.19 1oye h THR 587 Ca -0.02 -1.24 -0.11 0.00 -0.01 0.00 0.00 66.41 65.03 1oye h THR 587 Cb 0.91 1.69 -0.01 0.00 -1.07 0.00 0.00 68.15 69.67 1oye h THR 587 CO 0.05 0.34 -0.49 -0.61 -0.01 0.00 0.00 175.52 174.79 1oye h GLN 588 N 0.00 0.06 -0.62 0.00 5.75 -1.56 -2.20 115.11 116.54 1oye h GLN 588 Ca -0.00 -0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 58.43 1oye h GLN 588 Cb 0.66 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.19 1oye h GLN 588 CO 0.05 0.54 0.24 -0.22 -2.65 0.00 0.00 178.83 176.78 1oye h LYS 589 N 0.05 0.90 -0.11 1.69 3.64 -1.51 -2.77 116.57 118.46 1oye h LYS 589 Ca -0.00 -0.15 -0.13 0.00 -1.27 0.00 0.00 60.65 59.10 1oye h LYS 589 Cb 0.89 -0.16 0.01 0.00 -0.41 0.00 0.00 32.23 32.56 1oye h LYS 589 CO 0.07 0.74 -0.44 0.28 -2.27 0.00 0.00 179.45 177.83 1oye h VAL 590 N 0.89 1.37 -0.12 2.00 2.07 -1.53 -3.11 116.25 117.81 1oye h VAL 590 Ca 0.21 -1.77 0.04 0.00 0.82 0.00 0.00 66.70 66.00 1oye h VAL 590 Cb 0.18 2.17 -0.00 0.00 -1.52 0.00 0.00 31.29 32.12 1oye h VAL 590 CO -0.02 0.53 0.12 -0.07 0.02 0.00 0.00 177.57 178.15 1oye h LEU 591 N 0.08 0.00 0.16 2.57 3.38 -1.35 -1.49 115.31 118.67 1oye h LEU 591 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1oye h LEU 591 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1oye h LEU 591 CO 0.09 0.00 -0.08 0.78 0.09 0.00 0.00 178.44 179.33 1oye h ASN 592 N 0.00 -0.18 -0.81 -0.43 2.35 -1.46 -2.48 115.58 112.57 1oye h ASN 592 Ca 0.06 -0.34 0.12 0.00 -0.55 0.00 0.00 56.30 55.59 1oye h ASN 592 Cb 0.29 0.05 -0.06 0.00 0.05 0.00 0.00 38.32 38.65 1oye h ASN 592 CO -0.00 0.30 0.53 -0.33 -1.65 0.00 0.00 177.43 176.28 1oye h GLU 593 N -0.74 0.61 -0.07 0.81 5.08 -1.33 -1.83 114.58 117.12 1oye h GLU 593 Ca -0.02 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1oye h GLU 593 Cb 0.51 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 1oye h GLU 593 CO 0.04 0.40 -0.01 0.28 -1.00 0.00 0.00 179.01 178.72 1oye h VAL 594 N 0.63 1.27 0.00 3.13 2.07 -1.35 -3.02 116.25 118.98 1oye h VAL 594 Ca 0.39 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 1oye h VAL 594 Cb 0.64 1.70 -0.00 0.00 -1.52 0.00 0.00 31.29 32.11 1oye h VAL 594 CO -0.15 0.24 -0.04 0.74 0.02 0.00 0.00 177.57 178.37 1oye h THR 595 N -0.18 0.65 0.00 2.57 2.02 -0.86 -3.15 112.91 113.97 1oye h THR 595 Ca 0.02 -0.17 -0.12 0.00 0.77 0.00 0.00 66.41 66.91 1oye h THR 595 Cb 0.38 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 1oye h THR 595 CO 0.01 0.04 -2.02 1.41 0.37 0.00 0.00 175.52 175.33 1oye n HIS 596 N -3.94 0.13 -0.02 3.16 8.25 -0.94 -2.38 115.22 119.48 1oye n HIS 596 Ca -0.03 0.04 0.16 0.00 -0.26 0.00 0.00 57.72 57.63 1oye n HIS 596 Cb 0.13 -0.72 0.60 0.00 1.12 0.00 0.00 29.99 31.12 1oye n HIS 596 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1oye h TYR 597 N 0.00 0.20 0.01 4.41 3.20 -1.49 0.19 116.97 123.50 1oye h TYR 597 Ca -0.18 0.01 -0.25 0.00 3.14 0.00 0.00 58.73 61.45 1oye h TYR 597 Cb 1.42 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 39.59 1oye h TYR 597 CO 0.00 0.09 -1.29 1.88 -1.64 0.00 0.00 178.16 177.20 1oye h TYR 598 N 0.19 0.05 0.02 -3.82 0.05 -1.61 -2.87 116.97 108.98 1oye h TYR 598 Ca 0.25 -0.04 -0.31 0.00 0.05 0.00 0.00 58.73 58.68 1oye h TYR 598 Cb 0.74 -0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.44 1oye h TYR 598 CO -0.00 1.04 -1.79 1.28 -1.05 0.00 0.00 178.16 177.64 1oye n LEU 599 N -3.26 1.18 -0.11 3.88 4.77 -0.88 -3.78 117.00 118.80 1oye n LEU 599 Ca -0.07 0.36 -0.18 0.00 -0.03 0.00 0.00 56.01 56.09 1oye n LEU 599 Cb 0.99 -0.06 -0.10 0.00 -2.33 0.00 0.00 43.42 41.92 1oye n LEU 599 CO 0.47 0.48 -1.24 1.07 -1.33 0.00 0.00 177.39 176.84 1oye n THR 600 N -3.12 1.26 -0.60 -5.08 5.66 0.61 -4.41 114.28 108.61 1oye n THR 600 Ca -0.20 -0.43 0.07 0.00 -3.05 0.00 0.00 64.05 60.43 1oye n THR 600 Cb 1.05 -1.44 0.35 0.00 -1.55 0.00 0.00 70.33 68.75 1oye n THR 600 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1oye n LYS 601 N -3.41 4.24 -2.70 1.09 5.02 -1.10 -4.38 118.16 116.92 1oye n LYS 601 Ca -0.41 -2.72 -0.06 0.00 -2.02 0.00 0.00 58.31 53.09 1oye n LYS 601 Cb 0.89 -2.11 0.09 0.00 -0.02 0.00 0.00 35.03 33.88 1oye n LYS 601 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1oye n GLU 602 N 0.64 0.92 -0.02 1.97 4.07 -1.14 -4.87 120.64 122.21 1oye n GLU 602 Ca 0.24 -1.57 -0.11 0.00 -0.06 0.00 0.00 57.16 55.66 1oye n GLU 602 Cb 1.03 -0.21 -0.10 0.00 -0.06 0.00 0.00 31.44 32.11 1oye n GLU 602 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 1oye h LYS 603 N 2.02 -0.06 -1.43 5.31 1.57 -1.77 -1.39 116.57 120.82 1oye h LYS 603 Ca -0.31 0.00 0.42 0.00 -1.87 0.00 0.00 60.65 58.89 1oye h LYS 603 Cb 1.25 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 33.52 1oye h LYS 603 CO -0.06 0.58 1.03 -0.91 -0.57 0.00 0.00 179.45 179.52 1oye h ASN 604 N -0.87 0.00 0.00 0.86 4.21 -1.95 -3.13 115.58 114.71 1oye h ASN 604 Ca -0.01 0.00 -0.41 0.00 1.21 0.00 0.00 56.30 57.09 1oye h ASN 604 Cb 0.67 0.00 -0.07 0.00 -1.12 0.00 0.00 38.32 37.80 1oye h ASN 604 CO 0.01 -0.00 -2.46 0.59 -1.29 0.00 0.00 177.43 174.28 1oye n ASN 605 N -4.11 1.96 -4.77 5.81 5.03 -1.22 -4.74 115.26 113.23 1oye n ASN 605 Ca 0.31 0.12 -0.38 0.00 0.87 0.00 0.00 54.58 55.50 1oye n ASN 605 Cb 1.49 -0.60 -0.06 0.00 -1.02 0.00 0.00 39.78 39.58 1oye n ASN 605 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1oye s VAL 606 N -2.49 5.16 -0.19 2.41 1.01 -0.53 -1.23 120.40 124.53 1oye s VAL 606 Ca -0.36 0.81 -0.04 0.00 0.00 0.00 0.00 61.98 62.39 1oye s VAL 606 Cb 0.12 -3.73 -0.21 0.00 0.00 0.00 0.00 36.38 32.56 1oye s VAL 606 CO 0.52 0.44 0.06 1.21 0.00 0.00 0.00 175.10 177.32 1oye n GLU 607 N 2.92 0.69 -3.64 2.72 4.07 -0.78 -4.60 120.64 122.02 1oye n GLU 607 Ca -0.11 0.23 -0.05 0.00 -0.06 0.00 0.00 57.16 57.17 1oye n GLU 607 Cb 0.52 -1.62 -0.07 0.00 -0.06 0.00 0.00 31.44 30.22 1oye n GLU 607 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 1oye s SER 608 N -6.83 -0.62 0.59 4.31 1.04 -1.04 -4.97 113.70 106.18 1oye s SER 608 Ca -0.29 1.02 0.03 0.00 0.48 0.00 0.00 55.95 57.18 1oye s SER 608 Cb 0.08 1.22 0.10 0.00 0.10 0.00 0.00 66.02 67.52 1oye s SER 608 CO 0.67 -0.16 0.74 0.52 0.98 0.00 0.00 173.24 175.99 1oye n VAL 609 N 3.61 0.00 -2.73 5.02 0.31 -1.26 -1.27 118.33 122.01 1oye n VAL 609 Ca -0.18 -1.37 -0.04 0.00 -0.01 0.00 0.00 64.34 62.74 1oye n VAL 609 Cb 0.58 -0.85 0.02 0.00 -0.91 0.00 0.00 33.84 32.68 1oye n VAL 609 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1oye n PHE 610 N -2.37 -2.93 -1.54 3.52 7.35 -0.12 -3.77 117.46 117.61 1oye n PHE 610 Ca 0.13 -1.20 -0.33 0.00 -0.76 0.00 0.00 57.45 55.29 1oye n PHE 610 Cb 0.48 1.39 0.07 0.00 0.35 0.00 0.00 39.48 41.76 1oye n PHE 610 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1oye s ALA 611 N 0.85 2.31 -0.19 3.13 0.00 -1.07 -2.08 121.76 124.73 1oye s ALA 611 Ca 0.28 0.54 -0.09 0.00 0.00 0.00 0.00 51.96 52.69 1oye s ALA 611 Cb 0.06 -3.34 0.07 0.00 0.00 0.00 0.00 23.12 19.91 1oye s ALA 611 CO -0.08 -1.56 0.44 0.08 0.00 0.00 0.00 175.76 174.64 1oye s VAL 612 N -2.42 -0.21 -0.29 0.00 1.01 -0.07 -2.46 120.40 115.96 1oye s VAL 612 Ca 0.67 0.11 -0.02 0.00 0.00 0.00 0.00 61.98 62.74 1oye s VAL 612 Cb -0.21 -0.66 0.05 0.00 0.00 0.00 0.00 36.38 35.55 1oye s VAL 612 CO 0.46 0.04 -0.01 0.21 0.00 0.00 0.00 175.10 175.81 1oye s ASN 613 N 1.77 4.82 0.00 3.32 3.04 -0.88 -2.01 114.94 125.00 1oye s ASN 613 Ca -0.07 -1.22 0.00 0.00 0.04 0.00 0.00 52.86 51.61 1oye s ASN 613 Cb -0.09 -1.71 0.00 0.00 -1.54 0.00 0.00 41.25 37.91 1oye s ASN 613 CO -0.13 -0.24 0.00 0.61 -3.04 0.00 0.00 177.10 174.29 1oye n GLY 614 N 4.63 1.74 2.92 1.21 0.00 -1.11 -3.03 105.19 111.55 1oye n GLY 614 Ca -0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 1oye n GLY 614 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1oye s PHE 615 N -2.00 -0.84 0.66 1.61 5.99 -1.26 -2.85 117.98 119.30 1oye s PHE 615 Ca 0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 56.93 56.64 1oye s PHE 615 Cb 0.00 -0.15 0.13 0.00 0.00 0.00 0.00 43.02 43.00 1oye s PHE 615 CO 0.00 -1.03 0.91 0.41 -0.00 0.00 0.00 175.22 175.51 1oye n GLY 616 N 4.52 0.65 1.04 13.12 0.00 -1.19 -3.78 105.19 119.57 1oye n GLY 616 Ca 0.09 -2.02 0.12 0.00 0.00 0.00 0.00 46.02 44.21 1oye n GLY 616 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1oye n PHE 617 N -2.73 0.33 0.01 1.61 3.72 -1.26 -3.74 117.46 115.40 1oye n PHE 617 Ca 0.15 -0.16 -0.12 0.00 -0.05 0.00 0.00 57.45 57.27 1oye n PHE 617 Cb 0.54 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.99 1oye n PHE 617 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1oye h ALA 618 N 4.54 -0.12 -3.00 4.37 0.00 -1.95 -3.50 119.26 119.60 1oye h ALA 618 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1oye h ALA 618 Cb 0.95 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1oye h ALA 618 CO 0.00 -0.22 0.00 0.41 0.00 0.00 0.00 179.25 179.44 1oye n GLY 619 N 0.75 -0.43 0.53 0.00 0.00 -1.25 -5.12 105.19 99.67 1oye n GLY 619 Ca -0.08 0.59 -0.03 0.00 0.00 0.00 0.00 46.02 46.50 1oye n GLY 619 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oye n ARG 620 N 0.00 0.08 0.00 1.61 1.74 -1.26 -3.14 116.66 115.69 1oye n ARG 620 Ca 0.00 -0.52 0.00 0.00 -0.77 0.00 0.00 57.85 56.56 1oye n ARG 620 Cb 0.00 0.44 0.00 0.00 -1.02 0.00 0.00 32.46 31.88 1oye n ARG 620 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1oye n GLY 621 N -0.10 2.41 0.00 -0.13 0.00 -1.13 -4.59 105.19 101.64 1oye n GLY 621 Ca 0.01 -2.05 0.11 0.00 0.00 0.00 0.00 46.02 44.09 1oye n GLY 621 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1oye n GLN 622 N -0.02 0.04 -0.04 1.61 6.02 -1.26 -2.46 117.38 121.26 1oye n GLN 622 Ca 0.00 0.09 -0.13 0.00 -0.01 0.00 0.00 57.00 56.95 1oye n GLN 622 Cb 0.00 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 29.68 1oye n GLN 622 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 1oye h ASN 623 N 0.00 0.32 -4.10 1.08 4.21 -1.83 -3.39 115.58 111.87 1oye h ASN 623 Ca 0.00 -0.51 -0.45 0.00 1.21 0.00 0.00 56.30 56.55 1oye h ASN 623 Cb 0.38 -0.09 0.15 0.00 -1.12 0.00 0.00 38.32 37.64 1oye h ASN 623 CO 0.00 0.77 0.38 0.42 -1.29 0.00 0.00 177.43 177.71 1oye s THR 624 N -4.17 1.95 0.00 2.81 -4.23 -1.03 -2.19 115.64 108.79 1oye s THR 624 Ca -0.14 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.37 1oye s THR 624 Cb 0.04 -2.92 0.00 0.00 1.34 0.00 0.00 72.50 70.97 1oye s THR 624 CO 0.74 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.43 1oye n GLY 625 N -3.20 0.25 3.61 3.99 0.00 -1.07 -2.76 105.19 106.02 1oye n GLY 625 Ca 0.13 -0.85 -0.08 0.00 0.00 0.00 0.00 46.02 45.22 1oye n GLY 625 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1oye s ILE 626 N -2.00 0.00 -0.12 -0.61 2.07 -0.85 -0.98 121.20 118.71 1oye s ILE 626 Ca 0.00 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.25 1oye s ILE 626 Cb 0.00 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.61 1oye s ILE 626 CO 0.00 0.00 -0.13 0.00 -1.91 0.00 0.00 174.94 172.90 1oye s ALA 627 N -0.64 1.61 -0.07 1.50 0.00 -1.04 -0.89 121.76 122.22 1oye s ALA 627 Ca 0.02 -0.71 -0.28 0.00 0.00 0.00 0.00 51.96 50.99 1oye s ALA 627 Cb -0.02 -0.90 -0.02 0.00 0.00 0.00 0.00 23.12 22.18 1oye s ALA 627 CO -0.04 -0.25 0.94 -0.06 0.00 0.00 0.00 175.76 176.35 1oye s PHE 628 N 1.31 3.56 0.15 0.00 0.08 -0.88 -3.39 117.98 118.80 1oye s PHE 628 Ca -0.01 1.55 -0.00 0.00 0.12 0.00 0.00 56.93 58.59 1oye s PHE 628 Cb -0.14 -3.10 -0.04 0.00 -0.57 0.00 0.00 43.02 39.17 1oye s PHE 628 CO -0.06 -0.12 0.32 0.08 -0.10 0.00 0.00 175.22 175.35 1oye s VAL 629 N 1.54 5.27 -0.32 -0.44 1.01 -0.73 -0.94 120.40 125.79 1oye s VAL 629 Ca 0.47 -0.38 -0.02 0.00 0.00 0.00 0.00 61.98 62.05 1oye s VAL 629 Cb -0.19 -3.69 0.11 0.00 0.00 0.00 0.00 36.38 32.61 1oye s VAL 629 CO 0.21 -0.05 0.15 -0.55 0.00 0.00 0.00 175.10 174.86 1oye s SER 630 N -2.91 3.45 0.18 3.32 0.15 -0.39 -3.73 113.70 113.76 1oye s SER 630 Ca 0.37 -1.64 -0.30 0.00 0.70 0.00 0.00 55.95 55.08 1oye s SER 630 Cb -0.12 -0.46 -0.08 0.00 -1.71 0.00 0.00 66.02 63.66 1oye s SER 630 CO 0.28 -0.39 1.24 -0.76 1.20 0.00 0.00 173.24 174.81 1oye s LEU 631 N 1.68 4.43 0.40 3.45 1.43 -0.87 -1.87 118.68 127.34 1oye s LEU 631 Ca 0.12 2.29 -0.22 0.00 -1.03 0.00 0.00 54.13 55.29 1oye s LEU 631 Cb -0.18 -3.61 -0.15 0.00 0.03 0.00 0.00 46.19 42.28 1oye s LEU 631 CO -0.23 -0.44 0.18 1.17 0.23 0.00 0.00 176.35 177.25 1oye n LYS 632 N 2.67 0.09 -0.70 1.70 0.00 -0.37 -4.68 118.16 116.87 1oye n LYS 632 Ca 0.05 0.03 -0.32 0.00 0.00 0.00 0.00 58.31 58.08 1oye n LYS 632 Cb 0.44 -1.09 0.16 0.00 0.00 0.00 0.00 35.03 34.54 1oye n LYS 632 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1oye n ASP 633 N 2.13 -1.94 0.23 3.14 5.75 -1.26 -4.75 116.55 119.85 1oye n ASP 633 Ca 0.12 0.11 0.15 0.00 -0.01 0.00 0.00 54.79 55.15 1oye n ASP 633 Cb 0.39 -1.14 0.46 0.00 -1.03 0.00 0.00 41.12 39.81 1oye n ASP 633 CO 0.00 0.00 0.00 -0.50 -0.11 0.00 0.00 177.20 176.59 1oye h TRP 634 N -1.91 0.00 -0.03 2.11 4.06 -1.90 -2.93 115.95 115.34 1oye h TRP 634 Ca -0.49 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.44 1oye h TRP 634 Cb 1.32 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.48 1oye h TRP 634 CO 0.30 0.00 -0.06 0.00 -3.56 0.00 0.00 178.44 175.12 1oye h ALA 635 N 2.07 0.05 0.00 1.49 0.00 -2.00 -3.01 119.26 117.87 1oye h ALA 635 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1oye h ALA 635 Cb 0.69 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1oye h ALA 635 CO 0.00 -0.12 0.00 -0.25 0.00 0.00 0.00 179.25 178.88 1oye n ASP 636 N -4.73 0.07 -4.05 0.00 9.92 -1.15 -4.03 116.55 112.59 1oye n ASP 636 Ca -0.08 0.52 -0.34 0.00 -0.53 0.00 0.00 54.79 54.36 1oye n ASP 636 Cb 0.32 -0.54 -0.09 0.00 -0.64 0.00 0.00 41.12 40.18 1oye n ASP 636 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1oye s ARG 637 N -3.04 2.85 -0.15 -1.24 0.52 -1.12 -4.92 118.95 111.84 1oye s ARG 637 Ca 0.05 -3.07 -0.15 0.00 -0.52 0.00 0.00 55.73 52.03 1oye s ARG 637 Cb 0.07 -3.75 -0.12 0.00 0.52 0.00 0.00 34.95 31.67 1oye s ARG 637 CO 0.21 -1.24 0.19 -1.00 0.02 0.00 0.00 175.30 173.49 1oye h PRO 638 N 6.15 0.00 -7.22 3.54 0.13 -1.72 -3.46 132.00 129.43 1oye h PRO 638 Ca 0.10 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.79 1oye h PRO 638 Cb 0.84 0.00 0.19 0.00 0.13 0.00 0.00 31.00 32.16 1oye h PRO 638 CO 0.78 0.52 0.07 0.20 -0.23 0.00 0.00 178.00 179.34 1oye s GLY 639 N -4.27 1.55 0.43 1.56 0.00 -1.26 -4.87 107.32 100.45 1oye s GLY 639 Ca -0.17 -0.23 0.20 0.00 0.00 0.00 0.00 44.72 44.53 1oye s GLY 639 CO 0.39 0.46 1.88 -2.09 0.00 0.00 0.00 173.10 173.75 1oye h GLU 640 N -2.41 0.00 0.00 2.90 4.22 -1.94 -2.51 114.58 114.84 1oye h GLU 640 Ca -0.60 0.00 -0.13 0.00 0.08 0.00 0.00 59.36 58.71 1oye h GLU 640 Cb 1.34 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.57 1oye h GLU 640 CO 0.53 0.27 -0.64 0.93 -2.18 0.00 0.00 179.01 177.92 1oye h GLU 641 N 0.00 0.00 -1.47 1.92 4.39 -1.95 -3.00 114.58 114.48 1oye h GLU 641 Ca -0.00 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.43 1oye h GLU 641 Cb 0.62 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 29.15 1oye h GLU 641 CO 0.04 0.64 0.34 0.09 -1.16 0.00 0.00 179.01 178.96 1oye n ASN 642 N -3.67 5.69 -3.85 1.42 4.13 -0.94 -4.16 115.26 113.87 1oye n ASN 642 Ca -0.01 -2.91 -0.12 0.00 1.68 0.00 0.00 54.58 53.22 1oye n ASN 642 Cb 0.66 -0.98 -0.11 0.00 -1.54 0.00 0.00 39.78 37.80 1oye n ASN 642 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 1oye s LYS 643 N -1.53 0.31 0.62 3.52 2.36 -1.13 -4.54 119.74 119.34 1oye s LYS 643 Ca 0.26 -0.07 0.31 0.00 -2.55 0.00 0.00 55.97 53.92 1oye s LYS 643 Cb 0.21 0.13 1.70 0.00 -1.05 0.00 0.00 37.83 38.82 1oye s LYS 643 CO 0.01 -0.06 2.04 0.28 1.55 0.00 0.00 175.35 179.17 1oye h VAL 644 N 4.64 0.27 0.04 4.02 2.07 -1.89 0.42 116.25 125.81 1oye h VAL 644 Ca -0.28 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.26 1oye h VAL 644 Cb 1.20 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 1oye h VAL 644 CO 0.41 0.00 -0.17 -0.08 0.02 0.00 0.00 177.57 177.75 1oye h GLU 645 N 0.00 -0.29 0.00 1.57 4.22 -1.95 -2.34 114.58 115.79 1oye h GLU 645 Ca 0.08 0.02 -0.04 0.00 0.08 0.00 0.00 59.36 59.50 1oye h GLU 645 Cb 0.62 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1oye h GLU 645 CO -0.00 -0.19 -0.20 0.00 -2.18 0.00 0.00 179.01 176.44 1oye h ALA 646 N 0.59 0.88 -0.07 2.92 0.00 -1.09 -3.26 119.26 119.23 1oye h ALA 646 Ca 0.04 -0.18 -0.19 0.00 0.00 0.00 0.00 54.91 54.59 1oye h ALA 646 Cb 0.35 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.12 1oye h ALA 646 CO -0.14 0.24 -0.70 0.82 0.00 0.00 0.00 179.25 179.48 1oye h ILE 647 N 0.00 1.34 -0.02 0.00 2.04 -1.31 -3.03 117.51 116.53 1oye h ILE 647 Ca -0.00 -2.00 0.00 0.00 1.00 0.00 0.00 64.86 63.86 1oye h ILE 647 Cb 1.12 2.28 0.00 0.00 -0.74 0.00 0.00 36.82 39.48 1oye h ILE 647 CO 0.03 0.61 0.00 0.35 0.00 0.00 0.00 178.15 179.13 1oye n THR 648 N -4.09 0.02 -0.09 -0.27 -2.24 -0.89 -2.67 114.28 104.06 1oye n THR 648 Ca -0.09 -0.04 -0.11 0.00 -2.27 0.00 0.00 64.05 61.54 1oye n THR 648 Cb 0.71 -0.20 -0.05 0.00 -2.10 0.00 0.00 70.33 68.69 1oye n THR 648 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1oye n MET 649 N -0.65 0.50 0.16 -0.78 2.81 -1.15 -3.30 117.12 114.71 1oye n MET 649 Ca 0.13 0.50 0.13 0.00 -1.81 0.00 0.00 57.70 56.66 1oye n MET 649 Cb 0.09 -1.68 0.43 0.00 -0.71 0.00 0.00 33.22 31.36 1oye n MET 649 CO 0.00 0.00 0.00 0.07 1.51 0.00 0.00 175.97 177.55 1oye h ARG 650 N -1.00 0.00 0.18 0.03 0.11 -1.68 -2.48 114.38 109.54 1oye h ARG 650 Ca -0.14 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.93 1oye h ARG 650 Cb 0.85 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.93 1oye h ARG 650 CO -0.09 0.00 -0.09 0.00 0.10 0.00 0.00 179.97 179.90 1oye h ALA 651 N 2.28 -0.24 -0.22 0.08 0.00 -1.69 -2.57 119.26 116.90 1oye h ALA 651 Ca 0.00 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.72 1oye h ALA 651 Cb 0.64 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1oye h ALA 651 CO 0.00 -0.31 0.15 1.79 0.00 0.00 0.00 179.25 180.88 1oye h THR 652 N -0.88 1.00 -0.58 0.00 1.35 -1.58 -1.50 112.91 110.70 1oye h THR 652 Ca -0.02 -0.07 -0.05 0.00 -0.55 0.00 0.00 66.41 65.71 1oye h THR 652 Cb 0.51 0.78 -0.02 0.00 -1.73 0.00 0.00 68.15 67.69 1oye h THR 652 CO 0.04 0.04 0.15 -0.09 -0.25 0.00 0.00 175.52 175.41 1oye h ARG 653 N 0.20 0.93 -0.19 4.72 2.43 -1.50 -2.78 114.38 118.18 1oye h ARG 653 Ca 0.09 -0.22 -0.06 0.00 -0.81 0.00 0.00 59.98 58.98 1oye h ARG 653 Cb 0.12 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1oye h ARG 653 CO -0.02 0.85 -0.16 0.00 -1.51 0.00 0.00 179.97 179.14 1oye h ALA 654 N 1.04 1.38 0.00 2.80 0.00 -0.85 -2.86 119.26 120.77 1oye h ALA 654 Ca 0.18 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1oye h ALA 654 Cb 0.33 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1oye h ALA 654 CO -0.00 0.42 -0.47 0.74 0.00 0.00 0.00 179.25 179.95 1oye h PHE 655 N 0.30 0.00 -0.10 0.00 0.04 -1.38 -2.77 116.94 113.02 1oye h PHE 655 Ca 0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.83 1oye h PHE 655 Cb 0.46 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.61 1oye h PHE 655 CO 0.01 0.00 0.00 -1.13 -0.60 0.00 0.00 178.31 176.59 1oye n SER 656 N -2.90 1.76 -0.04 2.17 3.41 -1.06 -4.36 113.62 112.61 1oye n SER 656 Ca 0.02 -1.65 -0.07 0.00 -0.26 0.00 0.00 58.87 56.92 1oye n SER 656 Cb 0.54 -0.06 -0.02 0.00 -0.26 0.00 0.00 64.21 64.41 1oye n SER 656 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1oye n GLN 657 N 0.38 0.33 -2.17 4.33 1.13 -1.09 -4.82 117.38 115.46 1oye n GLN 657 Ca 0.17 0.13 -0.32 0.00 -1.94 0.00 0.00 57.00 55.05 1oye n GLN 657 Cb 0.37 -1.07 0.02 0.00 0.11 0.00 0.00 30.24 29.67 1oye n GLN 657 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 1oye n ILE 658 N -4.06 2.88 -3.98 5.09 -5.35 -1.06 -4.99 119.36 107.89 1oye n ILE 658 Ca -0.11 -4.52 -0.09 0.00 -0.27 0.00 0.00 62.75 57.76 1oye n ILE 658 Cb 0.35 -1.24 -0.05 0.00 -1.74 0.00 0.00 39.64 36.97 1oye n ILE 658 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 1oye s LYS 659 N -3.74 1.61 -0.05 6.28 1.02 -1.26 -5.00 119.74 118.60 1oye s LYS 659 Ca 0.51 -1.24 0.10 0.00 0.02 0.00 0.00 55.97 55.37 1oye s LYS 659 Cb 0.42 0.49 0.19 0.00 -0.52 0.00 0.00 37.83 38.42 1oye s LYS 659 CO -0.23 -0.68 1.09 -0.40 -0.92 0.00 0.00 175.35 174.20 1oye n ASP 660 N -0.45 0.89 0.00 2.83 5.75 -1.26 -4.99 116.55 119.32 1oye n ASP 660 Ca -0.02 -2.43 0.00 0.00 -0.01 0.00 0.00 54.79 52.33 1oye n ASP 660 Cb 0.61 -0.30 0.00 0.00 -1.03 0.00 0.00 41.12 40.40 1oye n ASP 660 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1oye n ALA 661 N -0.33 0.00 -3.71 2.12 0.00 -1.26 -4.94 120.51 112.38 1oye n ALA 661 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.24 1oye n ALA 661 Cb 0.77 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 20.06 1oye n ALA 661 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1oye s MET 662 N 3.50 0.50 -0.01 0.00 -1.94 -1.12 -5.01 119.30 115.22 1oye s MET 662 Ca 0.00 -0.23 0.02 0.00 -1.71 0.00 0.00 55.69 53.78 1oye s MET 662 Cb 0.00 -1.80 -0.00 0.00 2.01 0.00 0.00 34.83 35.04 1oye s MET 662 CO 0.00 -0.58 -0.08 0.08 -0.01 0.00 0.00 175.02 174.43 1oye s VAL 663 N 1.95 0.67 0.00 -6.03 1.01 -1.26 -1.79 120.40 114.94 1oye s VAL 663 Ca 0.01 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.65 1oye s VAL 663 Cb -0.16 -0.58 0.00 0.00 0.00 0.00 0.00 36.38 35.65 1oye s VAL 663 CO -0.08 0.20 0.00 0.49 0.00 0.00 0.00 175.10 175.71 1oye n PHE 664 N 3.02 0.00 0.00 5.22 3.72 -1.21 -4.69 117.46 123.52 1oye n PHE 664 Ca -0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 1oye n PHE 664 Cb 0.56 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.10 1oye n PHE 664 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1oye n ALA 665 N -3.00 0.00 -3.63 4.37 0.00 -1.26 -4.62 120.51 112.36 1oye n ALA 665 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1oye n ALA 665 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1oye n ALA 665 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1oye s PHE 666 N -1.31 -0.84 -0.15 0.00 -0.71 -1.11 -4.98 117.98 108.88 1oye s PHE 666 Ca 0.00 1.90 -0.36 0.00 -1.04 0.00 0.00 56.93 57.43 1oye s PHE 666 Cb 0.00 0.40 -0.12 0.00 -1.21 0.00 0.00 43.02 42.09 1oye s PHE 666 CO 0.00 -0.41 1.88 0.27 -1.34 0.00 0.00 175.22 175.62 1oye n ASN 667 N 3.21 3.13 -4.59 1.98 6.94 -1.26 -3.98 115.26 120.69 1oye n ASN 667 Ca -0.16 0.95 -0.49 0.00 -0.02 0.00 0.00 54.58 54.86 1oye n ASN 667 Cb 0.56 -1.31 -0.05 0.00 -2.36 0.00 0.00 39.78 36.62 1oye n ASN 667 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1oye n LEU 668 N 6.67 2.91 -4.54 -4.53 4.77 -1.26 -4.76 117.00 116.26 1oye n LEU 668 Ca 0.25 0.67 -0.38 0.00 -0.03 0.00 0.00 56.01 56.53 1oye n LEU 668 Cb 0.25 -1.35 -0.06 0.00 -2.33 0.00 0.00 43.42 39.94 1oye n LEU 668 CO 0.75 -0.40 2.07 -2.65 -1.33 0.00 0.00 177.39 175.83 1oye n PRO 669 N 7.41 0.80 -0.14 3.23 -0.02 -1.26 -4.78 135.00 140.24 1oye n PRO 669 Ca 0.30 0.01 -0.07 0.00 -2.02 0.00 0.00 63.50 61.73 1oye n PRO 669 Cb 0.28 -2.94 0.02 0.00 -0.02 0.00 0.00 33.50 30.85 1oye n PRO 669 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oye h ALA 670 N 17.51 0.55 0.00 3.55 0.00 -1.90 -3.39 119.26 135.58 1oye h ALA 670 Ca -0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1oye h ALA 670 Cb 1.28 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1oye h ALA 670 CO 1.21 -0.08 0.00 0.44 0.00 0.00 0.00 179.25 180.82 1oye n ILE 671 N -4.85 0.00 -4.41 0.00 -5.35 -1.26 -4.99 119.36 98.49 1oye n ILE 671 Ca 0.02 0.00 -0.24 0.00 -0.27 0.00 0.00 62.75 62.26 1oye n ILE 671 Cb 0.07 0.00 -0.09 0.00 -1.74 0.00 0.00 39.64 37.88 1oye n ILE 671 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1oye s VAL 672 N 0.00 2.74 0.23 7.28 1.01 -1.26 -5.04 120.40 125.36 1oye s VAL 672 Ca 0.00 -2.21 0.02 0.00 0.00 0.00 0.00 61.98 59.79 1oye s VAL 672 Cb 0.00 -2.43 0.31 0.00 0.00 0.00 0.00 36.38 34.26 1oye s VAL 672 CO 0.00 -0.34 1.14 1.21 0.00 0.00 0.00 175.10 177.11 1oye n GLU 673 N -0.55 -0.06 -2.74 2.72 4.07 -1.26 -4.52 120.64 118.30 1oye n GLU 673 Ca -0.07 1.09 -0.24 0.00 -0.06 0.00 0.00 57.16 57.89 1oye n GLU 673 Cb 0.59 -1.74 0.02 0.00 -0.06 0.00 0.00 31.44 30.25 1oye n GLU 673 CO 0.00 0.00 0.00 -0.48 -0.06 0.00 0.00 177.13 176.59 1oye s LEU 674 N -9.98 3.45 -0.16 4.31 0.05 -1.26 -4.78 118.68 110.31 1oye s LEU 674 Ca -0.09 0.35 -0.01 0.00 0.05 0.00 0.00 54.13 54.43 1oye s LEU 674 Cb 0.22 -3.21 -0.01 0.00 -2.05 0.00 0.00 46.19 41.14 1oye s LEU 674 CO 0.57 -0.90 0.14 0.61 -0.55 0.00 0.00 176.35 176.22 1oye n GLY 675 N -2.29 0.15 0.09 -3.48 0.00 -1.26 -4.99 105.19 93.40 1oye n GLY 675 Ca 0.04 -0.11 -0.08 0.00 0.00 0.00 0.00 46.02 45.86 1oye n GLY 675 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1oye h THR 676 N -0.08 1.62 -1.31 2.61 1.35 -1.86 -3.47 112.91 111.78 1oye h THR 676 Ca -0.06 -3.08 0.00 0.00 -0.55 0.00 0.00 66.41 62.71 1oye h THR 676 Cb 1.03 2.72 0.00 0.00 -1.73 0.00 0.00 68.15 70.17 1oye h THR 676 CO 0.07 0.89 -0.31 0.00 -0.25 0.00 0.00 175.52 175.92 1oye n ALA 677 N -2.40 -2.61 -3.64 6.62 0.00 -1.26 -4.78 120.51 112.43 1oye n ALA 677 Ca -0.02 0.15 -0.22 0.00 0.00 0.00 0.00 53.44 53.35 1oye n ALA 677 Cb 0.89 -0.81 0.04 0.00 0.00 0.00 0.00 19.45 19.58 1oye n ALA 677 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1oye n THR 678 N -0.24 -5.32 -3.62 0.00 -2.24 -1.26 -4.98 114.28 96.61 1oye n THR 678 Ca 0.00 -0.69 -0.05 0.00 -2.27 0.00 0.00 64.05 61.04 1oye n THR 678 Cb 0.00 -4.23 -0.05 0.00 -2.10 0.00 0.00 70.33 63.95 1oye n THR 678 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1oye s GLY 679 N -4.09 -0.00 0.19 3.38 0.00 -1.26 -2.71 107.32 102.84 1oye s GLY 679 Ca 0.14 2.68 -0.01 0.00 0.00 0.00 0.00 44.72 47.53 1oye s GLY 679 CO 0.81 1.27 0.13 -0.11 0.00 0.00 0.00 173.10 175.20 1oye s PHE 680 N -0.78 1.12 -0.37 1.90 -0.12 -1.02 -4.77 117.98 113.93 1oye s PHE 680 Ca 0.05 -1.35 0.01 0.00 -0.05 0.00 0.00 56.93 55.58 1oye s PHE 680 Cb -0.02 -0.54 0.12 0.00 -0.63 0.00 0.00 43.02 41.95 1oye s PHE 680 CO -0.06 -0.63 0.16 0.34 -0.05 0.00 0.00 175.22 174.98 1oye s ASP 681 N -3.15 3.83 0.53 1.98 -1.08 -1.26 -3.97 116.67 113.55 1oye s ASP 681 Ca 0.37 -2.13 -0.06 0.00 -0.52 0.00 0.00 52.55 50.21 1oye s ASP 681 Cb 0.07 -0.94 -0.02 0.00 -1.46 0.00 0.00 42.92 40.56 1oye s ASP 681 CO 0.11 -0.34 0.86 0.12 0.52 0.00 0.00 175.17 176.43 1oye s PHE 682 N 1.00 3.49 -0.09 -5.34 5.36 -1.11 -4.68 117.98 116.61 1oye s PHE 682 Ca 0.14 0.84 -0.12 0.00 -0.96 0.00 0.00 56.93 56.83 1oye s PHE 682 Cb -0.21 -2.48 0.03 0.00 -0.34 0.00 0.00 43.02 40.01 1oye s PHE 682 CO -0.11 -0.49 0.32 -2.00 -1.46 0.00 0.00 175.22 171.47 1oye s GLU 683 N -4.88 0.47 -0.36 10.12 2.56 -1.13 -2.37 118.70 123.11 1oye s GLU 683 Ca 0.50 0.23 0.00 0.00 0.00 0.00 0.00 54.97 55.70 1oye s GLU 683 Cb -0.10 0.22 0.10 0.00 2.00 0.00 0.00 34.13 36.34 1oye s GLU 683 CO 0.46 -0.09 0.11 -1.17 -0.56 0.00 0.00 175.26 174.01 1oye s LEU 684 N -0.34 4.85 0.20 2.70 2.96 -0.99 -2.45 118.68 125.60 1oye s LEU 684 Ca -0.05 -1.98 -0.17 0.00 -0.22 0.00 0.00 54.13 51.71 1oye s LEU 684 Cb -0.03 -1.72 -0.08 0.00 0.50 0.00 0.00 46.19 44.85 1oye s LEU 684 CO 0.02 -0.43 0.65 -0.63 -1.32 0.00 0.00 176.35 174.64 1oye s ILE 685 N 1.05 4.69 -0.58 6.68 1.01 -1.12 -2.41 121.20 130.52 1oye s ILE 685 Ca 0.07 1.08 -0.17 0.00 0.00 0.00 0.00 60.65 61.63 1oye s ILE 685 Cb -0.21 -3.80 0.12 0.00 0.01 0.00 0.00 42.46 38.58 1oye s ILE 685 CO -0.05 0.20 0.62 -0.62 0.00 0.00 0.00 174.94 175.09 1oye s ASP 686 N -1.71 6.21 0.07 3.58 2.15 -0.94 -1.76 116.67 124.26 1oye s ASP 686 Ca 0.41 -1.63 -0.11 0.00 0.43 0.00 0.00 52.55 51.65 1oye s ASP 686 Cb -0.16 -2.26 -0.27 0.00 -0.30 0.00 0.00 42.92 39.93 1oye s ASP 686 CO 0.20 -0.99 1.13 -0.61 -0.17 0.00 0.00 175.17 174.73 1oye h GLN 687 N 9.01 0.50 0.00 4.34 5.75 -1.82 -3.42 115.11 129.47 1oye h GLN 687 Ca -0.28 -0.71 0.00 0.00 -0.15 0.00 0.00 58.65 57.51 1oye h GLN 687 Cb 1.09 0.24 0.00 0.00 1.07 0.00 0.00 27.48 29.88 1oye h GLN 687 CO 1.07 1.31 0.00 0.00 -2.65 0.00 0.00 178.83 178.56 1oye n ALA 688 N -2.63 0.00 -0.54 3.38 0.00 -1.18 -4.98 120.51 114.55 1oye n ALA 688 Ca -0.12 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.16 1oye n ALA 688 Cb 0.99 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.52 1oye n ALA 688 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oye n GLY 689 N 5.00 3.80 3.84 0.00 0.00 -1.26 -4.95 105.19 111.62 1oye n GLY 689 Ca 0.00 -0.89 -0.32 0.00 0.00 0.00 0.00 46.02 44.81 1oye n GLY 689 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oye s LEU 690 N -1.92 3.34 0.00 0.99 1.43 -1.26 -5.08 118.68 116.19 1oye s LEU 690 Ca 0.33 1.57 -0.06 0.00 -1.03 0.00 0.00 54.13 54.94 1oye s LEU 690 Cb 0.27 -4.50 0.16 0.00 0.03 0.00 0.00 46.19 42.16 1oye s LEU 690 CO 0.03 -1.00 1.06 0.61 0.23 0.00 0.00 176.35 177.27 1oye n GLY 691 N -1.99 -0.16 0.23 -3.19 0.00 -1.26 -4.93 105.19 93.88 1oye n GLY 691 Ca 0.07 -1.90 0.01 0.00 0.00 0.00 0.00 46.02 44.20 1oye n GLY 691 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1oye h HIS 692 N -1.02 0.25 -0.06 1.61 2.76 -1.99 -2.52 115.15 114.18 1oye h HIS 692 Ca -0.35 -0.04 -0.18 0.00 -2.20 0.00 0.00 60.37 57.60 1oye h HIS 692 Cb 1.13 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 30.02 1oye h HIS 692 CO 0.00 0.44 -0.74 1.05 -1.30 0.00 0.00 177.93 177.38 1oye h GLU 693 N 0.22 0.34 0.02 5.26 4.11 -1.99 -1.91 114.58 120.62 1oye h GLU 693 Ca 0.04 -0.29 -0.20 0.00 0.07 0.00 0.00 59.36 58.98 1oye h GLU 693 Cb 0.50 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1oye h GLU 693 CO 0.03 0.94 -0.92 0.87 0.07 0.00 0.00 179.01 180.00 1oye h LYS 694 N 0.23 0.14 -0.21 1.06 1.57 -1.93 -3.18 116.57 114.25 1oye h LYS 694 Ca -0.03 -0.17 -0.07 0.00 -1.87 0.00 0.00 60.65 58.51 1oye h LYS 694 Cb 1.31 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.67 1oye h LYS 694 CO 0.12 0.96 -0.14 1.25 -0.57 0.00 0.00 179.45 181.07 1oye h LEU 695 N 0.07 0.49 -0.75 2.94 6.46 -1.41 -3.02 115.31 120.09 1oye h LEU 695 Ca -0.04 -0.44 0.17 0.00 -0.12 0.00 0.00 57.88 57.45 1oye h LEU 695 Cb 1.59 -0.14 -0.13 0.00 -0.73 0.00 0.00 40.66 41.25 1oye h LEU 695 CO 0.14 0.83 0.07 0.74 -0.62 0.00 0.00 178.44 179.59 1oye h THR 696 N 0.16 0.39 -0.52 1.05 2.02 -1.41 -1.73 112.91 112.86 1oye h THR 696 Ca 0.04 -0.05 -0.06 0.00 0.77 0.00 0.00 66.41 67.11 1oye h THR 696 Cb 0.66 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 1oye h THR 696 CO 0.04 0.03 0.10 -0.61 0.37 0.00 0.00 175.52 175.45 1oye h GLN 697 N 0.15 0.82 -0.32 6.66 5.75 -1.51 -1.21 115.11 125.45 1oye h GLN 697 Ca 0.42 -0.18 -0.07 0.00 -0.15 0.00 0.00 58.65 58.68 1oye h GLN 697 Cb 0.75 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 29.17 1oye h GLN 697 CO -0.62 0.76 -0.10 0.00 -2.65 0.00 0.00 178.83 176.22 1oye h ALA 698 N 1.33 1.24 -0.02 3.38 0.00 -1.22 -2.20 119.26 121.77 1oye h ALA 698 Ca 0.17 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 1oye h ALA 698 Cb 0.33 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1oye h ALA 698 CO 0.00 0.50 -0.64 -0.09 0.00 0.00 0.00 179.25 179.02 1oye h ARG 699 N 0.50 0.09 0.00 0.00 2.43 -0.75 -1.16 114.38 115.48 1oye h ARG 699 Ca 0.09 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 1oye h ARG 699 Cb 0.47 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1oye h ARG 699 CO 0.03 0.70 -0.40 -0.91 -1.51 0.00 0.00 179.97 177.87 1oye h ASN 700 N 0.07 0.00 1.28 -3.80 4.21 -0.99 -1.26 115.58 115.08 1oye h ASN 700 Ca -0.01 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 57.43 1oye h ASN 700 Cb 1.14 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.33 1oye h ASN 700 CO 0.09 0.40 -0.75 -0.61 -1.29 0.00 0.00 177.43 175.27 1oye h GLN 701 N 0.00 0.00 0.00 0.81 4.15 -1.20 -2.55 115.11 116.32 1oye h GLN 701 Ca -0.00 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 1oye h GLN 701 Cb 0.86 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.55 1oye h GLN 701 CO 0.05 0.22 -0.00 1.25 -1.93 0.00 0.00 178.83 178.42 1oye h LEU 702 N 0.00 -0.00 -1.86 -2.39 6.46 -1.04 -2.47 115.31 114.00 1oye h LEU 702 Ca -0.04 -0.85 -0.02 0.00 -0.12 0.00 0.00 57.88 56.85 1oye h LEU 702 Cb 1.26 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.19 1oye h LEU 702 CO 0.03 0.91 -0.08 -0.07 -0.62 0.00 0.00 178.44 178.61 1oye h LEU 703 N -0.98 0.00 0.06 2.25 3.38 -1.38 -2.73 115.31 115.92 1oye h LEU 703 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1oye h LEU 703 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1oye h LEU 703 CO 0.00 0.08 -0.03 0.00 0.09 0.00 0.00 178.44 178.58 1oye h ALA 704 N 1.92 -0.08 0.00 1.53 0.00 -1.53 -3.17 119.26 117.93 1oye h ALA 704 Ca -0.00 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 1oye h ALA 704 Cb 0.14 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1oye h ALA 704 CO 0.01 -0.26 -0.29 0.93 0.00 0.00 0.00 179.25 179.64 1oye h GLU 705 N -0.66 0.00 -0.18 0.00 4.39 -1.26 0.46 114.58 117.33 1oye h GLU 705 Ca -0.01 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.51 1oye h GLU 705 Cb 0.56 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.21 1oye h GLU 705 CO 0.01 0.29 -0.61 0.00 -1.16 0.00 0.00 179.01 177.55 1oye h ALA 706 N 1.71 0.32 0.00 3.43 0.00 -1.62 -2.96 119.26 120.14 1oye h ALA 706 Ca -0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1oye h ALA 706 Cb 0.53 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1oye h ALA 706 CO 0.04 0.58 -0.12 0.00 0.00 0.00 0.00 179.25 179.75 1oye n ALA 707 N -2.57 2.61 0.08 0.00 0.00 -0.92 -2.01 120.51 117.69 1oye n ALA 707 Ca -0.07 -0.16 -0.13 0.00 0.00 0.00 0.00 53.44 53.09 1oye n ALA 707 Cb 0.66 -1.39 -0.13 0.00 0.00 0.00 0.00 19.45 18.58 1oye n ALA 707 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1oye h LYS 708 N 0.00 0.18 -1.83 0.00 3.64 -0.03 -3.39 116.57 115.13 1oye h LYS 708 Ca 0.00 -0.30 -0.48 0.00 -1.27 0.00 0.00 60.65 58.60 1oye h LYS 708 Cb 0.51 0.11 -0.33 0.00 -0.41 0.00 0.00 32.23 32.11 1oye h LYS 708 CO 0.00 1.11 -0.90 -2.39 -2.27 0.00 0.00 179.45 175.01 1oye n HIS 709 N -3.45 -1.45 -0.84 1.91 1.44 -1.13 -5.07 115.22 106.64 1oye n HIS 709 Ca -0.07 -2.94 0.00 0.00 -2.01 0.00 0.00 57.72 52.70 1oye n HIS 709 Cb 1.00 0.40 0.00 0.00 0.12 0.00 0.00 29.99 31.51 1oye n HIS 709 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 1oye n PRO 710 N 2.33 0.93 -1.79 -1.40 -0.04 -0.85 -4.84 135.00 129.33 1oye n PRO 710 Ca 0.24 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.65 1oye n PRO 710 Cb 0.52 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.97 1oye n PRO 710 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1oye n MET 712 N -0.41 -0.98 0.00 0.54 2.00 -1.26 -4.91 117.12 112.10 1oye n MET 712 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 57.70 57.72 1oye n MET 712 Cb 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 33.22 32.65 1oye n MET 712 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1oye n LEU 713 N -0.89 0.00 0.00 4.03 4.32 -1.26 -5.02 117.00 118.18 1oye n LEU 713 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.00 1oye n LEU 713 Cb 0.06 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.86 1oye n LEU 713 CO 0.11 0.00 0.00 0.35 -1.22 0.00 0.00 177.39 176.63 1oye n THR 714 N 0.00 0.00 -3.37 -5.08 -2.24 -1.26 -4.36 114.28 97.97 1oye n THR 714 Ca 0.00 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.62 1oye n THR 714 Cb 0.00 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.15 1oye n THR 714 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1oye s SER 715 N 0.00 1.33 -0.05 3.42 1.04 -1.19 -4.88 113.70 113.36 1oye s SER 715 Ca 0.00 -1.03 0.06 0.00 0.48 0.00 0.00 55.95 55.45 1oye s SER 715 Cb 0.00 0.60 -0.02 0.00 0.10 0.00 0.00 66.02 66.70 1oye s SER 715 CO 0.00 -0.34 -0.22 0.68 0.98 0.00 0.00 173.24 174.34 1oye s VAL 716 N 2.02 2.30 0.10 5.02 -7.23 -1.26 -1.99 120.40 119.36 1oye s VAL 716 Ca 0.12 -0.99 -0.14 0.00 -1.81 0.00 0.00 61.98 59.16 1oye s VAL 716 Cb -0.14 -1.85 0.03 0.00 0.56 0.00 0.00 36.38 34.97 1oye s VAL 716 CO -0.21 0.57 0.34 -0.13 -0.31 0.00 0.00 175.10 175.36 1oye s ARG 717 N -0.31 0.97 1.10 4.82 1.81 -1.20 -4.98 118.95 121.15 1oye s ARG 717 Ca 0.01 -0.69 -0.15 0.00 -1.72 0.00 0.00 55.73 53.19 1oye s ARG 717 Cb -0.13 0.42 0.24 0.00 -0.45 0.00 0.00 34.95 35.03 1oye s ARG 717 CO 0.02 -0.35 1.08 -1.25 -0.68 0.00 0.00 175.30 174.12 1oye s PRO 718 N -3.48 -0.41 -0.22 3.54 0.04 -1.26 -2.02 135.00 131.20 1oye s PRO 718 Ca 0.01 0.35 -0.04 0.00 0.04 0.00 0.00 61.00 61.36 1oye s PRO 718 Cb 0.02 -1.65 -0.19 0.00 0.04 0.00 0.00 34.50 32.72 1oye s PRO 718 CO -0.09 -3.26 -0.07 -1.71 0.04 0.00 0.00 177.00 171.91 1oye n ASN 719 N -4.52 2.01 0.00 6.66 5.15 -1.14 -4.61 115.26 118.80 1oye n ASN 719 Ca 0.07 0.06 0.00 0.00 -0.60 0.00 0.00 54.58 54.12 1oye n ASN 719 Cb 0.58 -0.63 0.00 0.00 -0.53 0.00 0.00 39.78 39.20 1oye n ASN 719 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1oye n GLY 720 N 1.97 -1.74 2.41 8.20 0.00 -1.26 -5.02 105.19 109.75 1oye n GLY 720 Ca -0.43 0.61 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 1oye n GLY 720 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1oye n LEU 721 N 0.00 5.23 -0.14 0.99 4.32 -1.26 -4.83 117.00 121.31 1oye n LEU 721 Ca 0.00 -5.02 0.07 0.00 -0.02 0.00 0.00 56.01 51.04 1oye n LEU 721 Cb 0.00 -0.53 0.14 0.00 -1.62 0.00 0.00 43.42 41.41 1oye n LEU 721 CO 0.00 2.12 0.33 1.21 -1.22 0.00 0.00 177.39 179.83 1oye n GLU 722 N -0.56 -0.03 -1.47 3.23 2.13 -1.26 -4.80 120.64 117.88 1oye n GLU 722 Ca 0.43 0.58 0.00 0.00 0.66 0.00 0.00 57.16 58.84 1oye n GLU 722 Cb 0.69 -0.95 0.00 0.00 0.27 0.00 0.00 31.44 31.45 1oye n GLU 722 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1oye n ASP 723 N -4.31 -1.96 -4.92 4.31 4.64 -1.26 -5.01 116.55 108.04 1oye n ASP 723 Ca 0.10 0.00 -0.26 0.00 -1.38 0.00 0.00 54.79 53.25 1oye n ASP 723 Cb 0.34 -0.83 -0.02 0.00 -1.04 0.00 0.00 41.12 39.57 1oye n ASP 723 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 1oye s THR 724 N -2.98 5.05 0.95 5.18 -4.23 -1.24 -4.91 115.64 113.46 1oye s THR 724 Ca 0.00 -0.16 -0.13 0.00 -1.18 0.00 0.00 61.69 60.22 1oye s THR 724 Cb 0.00 -3.81 0.16 0.00 1.34 0.00 0.00 72.50 70.20 1oye s THR 724 CO 0.00 -0.49 1.14 -2.16 -0.54 0.00 0.00 174.62 172.57 1oye s PRO 725 N -4.03 0.80 -0.08 3.99 0.04 -1.26 -3.83 135.00 130.62 1oye s PRO 725 Ca 0.43 0.25 -0.08 0.00 0.04 0.00 0.00 61.00 61.64 1oye s PRO 725 Cb -0.10 -1.80 0.02 0.00 0.04 0.00 0.00 34.50 32.66 1oye s PRO 725 CO 0.35 -2.42 0.22 -0.65 0.04 0.00 0.00 177.00 174.54 1oye s GLN 726 N -5.28 0.26 -0.97 4.56 -0.21 -0.81 -4.86 119.66 112.35 1oye s GLN 726 Ca 0.65 0.31 -0.21 0.00 0.02 0.00 0.00 55.36 56.13 1oye s GLN 726 Cb -0.14 0.12 0.09 0.00 1.00 0.00 0.00 33.01 34.08 1oye s GLN 726 CO 0.54 -0.03 1.29 0.12 -2.12 0.00 0.00 175.29 175.09 1oye s PHE 727 N 0.13 2.80 0.00 0.91 5.36 -1.26 -2.17 117.98 123.75 1oye s PHE 727 Ca -0.00 -1.08 -0.30 0.00 -0.96 0.00 0.00 56.93 54.59 1oye s PHE 727 Cb -0.02 -4.50 -0.04 0.00 -0.34 0.00 0.00 43.02 38.12 1oye s PHE 727 CO 0.00 -1.73 1.19 0.21 -1.46 0.00 0.00 175.22 173.44 1oye s LYS 728 N 3.92 4.40 -0.30 10.12 2.47 -0.85 -4.98 119.74 134.51 1oye s LYS 728 Ca 0.39 1.71 -0.02 0.00 -1.56 0.00 0.00 55.97 56.49 1oye s LYS 728 Cb -0.03 -3.46 0.05 0.00 -1.46 0.00 0.00 37.83 32.93 1oye s LYS 728 CO -0.09 -0.35 0.01 0.42 0.16 0.00 0.00 175.35 175.50 1oye s ILE 729 N 1.65 3.03 -0.18 5.43 1.01 -1.26 -3.02 121.20 127.86 1oye s ILE 729 Ca 0.57 -1.38 -0.21 0.00 0.00 0.00 0.00 60.65 59.64 1oye s ILE 729 Cb -0.27 -2.74 -0.03 0.00 0.01 0.00 0.00 42.46 39.43 1oye s ILE 729 CO 0.26 -0.11 0.63 -1.81 0.00 0.00 0.00 174.94 173.90 1oye s ASP 730 N 1.27 6.72 -0.44 3.58 1.11 -1.07 -4.94 116.67 122.90 1oye s ASP 730 Ca -0.05 0.88 -0.15 0.00 0.18 0.00 0.00 52.55 53.41 1oye s ASP 730 Cb -0.20 -2.35 0.05 0.00 1.07 0.00 0.00 42.92 41.49 1oye s ASP 730 CO -0.01 -0.23 0.33 -0.63 1.18 0.00 0.00 175.17 175.81 1oye s ILE 731 N 1.68 5.13 -0.21 0.77 1.01 -1.26 -2.05 121.20 126.27 1oye s ILE 731 Ca 0.30 -0.90 -0.29 0.00 0.00 0.00 0.00 60.65 59.76 1oye s ILE 731 Cb -0.16 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 1oye s ILE 731 CO 0.11 -0.44 1.87 -0.62 0.00 0.00 0.00 174.94 175.87 1oye s ASP 732 N 2.11 6.01 0.20 3.58 2.15 -1.12 -4.88 116.67 124.73 1oye s ASP 732 Ca 0.04 1.75 -0.03 0.00 0.43 0.00 0.00 52.55 54.75 1oye s ASP 732 Cb -0.22 -2.52 0.15 0.00 -0.30 0.00 0.00 42.92 40.03 1oye s ASP 732 CO 0.08 -1.54 1.55 1.56 -0.17 0.00 0.00 175.17 176.65 1oye h GLN 733 N 12.44 0.60 -0.04 4.34 1.08 -1.96 -2.86 115.11 128.71 1oye h GLN 733 Ca -0.38 -0.33 -0.00 0.00 -1.45 0.00 0.00 58.65 56.49 1oye h GLN 733 Cb 1.19 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 28.64 1oye h GLN 733 CO 0.99 0.93 0.02 1.05 -0.95 0.00 0.00 178.83 180.87 1oye h GLU 734 N 0.48 0.06 -0.38 1.46 4.11 -2.00 -3.12 114.58 115.19 1oye h GLU 734 Ca 0.03 -0.01 0.08 0.00 0.07 0.00 0.00 59.36 59.53 1oye h GLU 734 Cb 0.98 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 30.15 1oye h GLU 734 CO 0.09 0.18 -0.10 0.87 0.07 0.00 0.00 179.01 180.12 1oye h LYS 735 N -0.08 -0.00 -0.17 1.06 1.57 -1.94 -2.90 116.57 114.10 1oye h LYS 735 Ca 0.01 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.84 1oye h LYS 735 Cb 0.14 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.38 1oye h LYS 735 CO -0.00 -0.00 -0.47 0.00 -0.57 0.00 0.00 179.45 178.41 1oye h ALA 736 N 1.37 -0.68 0.00 3.86 0.00 -1.45 -2.51 119.26 119.86 1oye h ALA 736 Ca 0.18 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1oye h ALA 736 Cb 0.28 0.89 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1oye h ALA 736 CO -0.39 -0.98 -0.10 1.96 0.00 0.00 0.00 179.25 179.74 1oye h GLN 737 N -0.50 0.00 -0.39 0.00 4.20 -1.52 -2.24 115.11 114.66 1oye h GLN 737 Ca 0.07 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.64 1oye h GLN 737 Cb 0.64 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 1oye h GLN 737 CO -0.44 0.10 -0.31 0.00 -0.67 0.00 0.00 178.83 177.50 1oye h ALA 738 N 1.90 0.71 0.00 3.87 0.00 -1.25 -2.86 119.26 121.63 1oye h ALA 738 Ca -0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1oye h ALA 738 Cb 0.66 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1oye h ALA 738 CO 0.01 0.66 -0.02 -0.07 0.00 0.00 0.00 179.25 179.83 1oye h LEU 739 N 0.72 0.00 -0.18 0.00 3.38 -1.14 -3.48 115.31 114.61 1oye h LEU 739 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1oye h LEU 739 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1oye h LEU 739 CO 0.08 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.24 1oye n GLY 740 N 0.83 0.65 3.30 0.83 0.00 -0.88 -4.79 105.19 105.13 1oye n GLY 740 Ca 0.03 -0.06 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 1oye n GLY 740 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1oye s VAL 741 N -1.49 1.93 0.30 1.61 -7.23 -1.10 0.36 120.40 114.78 1oye s VAL 741 Ca 0.00 -1.25 -0.27 0.00 -1.81 0.00 0.00 61.98 58.65 1oye s VAL 741 Cb 0.00 -1.65 -0.10 0.00 0.56 0.00 0.00 36.38 35.20 1oye s VAL 741 CO 0.00 0.34 0.94 -0.55 -0.31 0.00 0.00 175.10 175.52 1oye s SER 742 N -1.09 7.39 0.47 4.85 0.15 -1.26 -4.25 113.70 119.96 1oye s SER 742 Ca 0.10 1.85 0.27 0.00 0.70 0.00 0.00 55.95 58.86 1oye s SER 742 Cb -0.09 -2.58 0.83 0.00 -1.71 0.00 0.00 66.02 62.46 1oye s SER 742 CO 0.01 -0.02 1.78 0.40 1.20 0.00 0.00 173.24 176.62 1oye h ILE 743 N 2.73 0.20 0.54 6.45 5.03 -1.99 -2.92 117.51 127.55 1oye h ILE 743 Ca -0.46 -0.96 -0.02 0.00 -0.12 0.00 0.00 64.86 63.30 1oye h ILE 743 Cb 1.19 1.80 -0.01 0.00 -3.03 0.00 0.00 36.82 36.78 1oye h ILE 743 CO 0.66 0.09 -0.37 0.78 -0.68 0.00 0.00 178.15 178.63 1oye h ASN 744 N 0.00 -0.96 -0.92 1.72 4.21 -2.00 -2.65 115.58 114.98 1oye h ASN 744 Ca -0.00 0.06 0.01 0.00 1.21 0.00 0.00 56.30 57.58 1oye h ASN 744 Cb 0.80 0.29 -0.05 0.00 -1.12 0.00 0.00 38.32 38.24 1oye h ASN 744 CO 0.01 -0.57 0.60 0.44 -1.29 0.00 0.00 177.43 176.63 1oye h ASP 745 N -0.88 1.07 -0.60 5.81 3.32 -1.94 -2.64 116.42 120.55 1oye h ASP 745 Ca -0.06 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 56.90 1oye h ASP 745 Cb 0.74 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.99 1oye h ASP 745 CO 0.04 0.79 0.19 0.40 -1.72 0.00 0.00 179.24 178.93 1oye h ILE 746 N 1.26 1.24 -0.05 0.35 2.04 -1.51 -2.51 117.51 118.32 1oye h ILE 746 Ca 0.34 -0.84 -0.18 0.00 1.00 0.00 0.00 64.86 65.18 1oye h ILE 746 Cb -0.13 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 1oye h ILE 746 CO -0.07 0.32 -0.73 0.78 0.00 0.00 0.00 178.15 178.45 1oye h ASN 747 N 0.94 0.36 -0.18 1.72 2.35 -1.12 -3.02 115.58 116.64 1oye h ASN 747 Ca 0.21 -0.24 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1oye h ASN 747 Cb 0.28 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1oye h ASN 747 CO -0.01 0.97 0.00 1.07 -1.65 0.00 0.00 177.43 177.81 1oye n THR 748 N -3.80 0.23 -0.07 2.81 5.66 -1.08 -1.76 114.28 116.26 1oye n THR 748 Ca -0.04 -0.35 -0.09 0.00 -3.05 0.00 0.00 64.05 60.52 1oye n THR 748 Cb 0.71 0.35 -0.06 0.00 -1.55 0.00 0.00 70.33 69.77 1oye n THR 748 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 175.07 172.76 1oye h THR 749 N 2.16 0.61 0.00 1.09 2.02 -1.33 -3.09 112.91 114.37 1oye h THR 749 Ca 0.00 -1.58 -0.06 0.00 0.77 0.00 0.00 66.41 65.54 1oye h THR 749 Cb 0.47 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 1oye h THR 749 CO 0.00 0.21 -0.30 0.25 0.37 0.00 0.00 175.52 176.05 1oye h LEU 750 N -1.00 0.00 0.17 2.58 5.85 -1.61 -2.53 115.31 118.77 1oye h LEU 750 Ca -0.08 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.36 1oye h LEU 750 Cb 0.66 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.71 1oye h LEU 750 CO -0.05 0.30 -1.32 1.23 -0.34 0.00 0.00 178.44 178.26 1oye h GLY 751 N 0.99 0.42 -0.90 3.75 0.00 -1.53 -3.08 103.07 102.72 1oye h GLY 751 Ca -0.00 -1.07 0.00 0.00 0.00 0.00 0.00 47.33 46.26 1oye h GLY 751 CO 0.04 0.94 0.00 0.00 0.00 0.00 0.00 176.54 177.51 1oye n ALA 752 N -2.80 2.51 -0.02 3.60 0.00 -1.17 -2.25 120.51 120.38 1oye n ALA 752 Ca -0.20 -0.54 -0.06 0.00 0.00 0.00 0.00 53.44 52.64 1oye n ALA 752 Cb 0.96 -1.07 -0.02 0.00 0.00 0.00 0.00 19.45 19.32 1oye n ALA 752 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oye n ALA 753 N 0.36 2.11 0.07 0.00 0.00 -0.95 -3.37 120.51 118.72 1oye n ALA 753 Ca 0.15 -0.39 -0.05 0.00 0.00 0.00 0.00 53.44 53.16 1oye n ALA 753 Cb 0.32 0.20 -0.08 0.00 0.00 0.00 0.00 19.45 19.89 1oye n ALA 753 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1oye h TRP 754 N -0.44 0.00 0.00 0.00 4.06 -1.72 -3.35 115.95 114.51 1oye h TRP 754 Ca -0.08 0.00 -0.24 0.00 2.06 0.00 0.00 58.89 60.63 1oye h TRP 754 Cb 0.66 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.78 1oye h TRP 754 CO -0.15 0.86 -1.83 0.41 -3.56 0.00 0.00 178.44 174.17 1oye n GLY 755 N 1.33 -0.23 0.00 1.49 0.00 -1.19 -5.06 105.19 101.53 1oye n GLY 755 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1oye n GLY 755 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oye n GLY 756 N 2.29 3.48 3.14 -0.02 0.00 -0.95 -4.49 105.19 108.63 1oye n GLY 756 Ca -0.28 -1.71 -0.11 0.00 0.00 0.00 0.00 46.02 43.91 1oye n GLY 756 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1oye s SER 757 N 0.00 -0.00 -0.52 1.61 0.15 -1.19 -4.56 113.70 109.18 1oye s SER 757 Ca 0.00 0.77 -0.27 0.00 0.70 0.00 0.00 55.95 57.15 1oye s SER 757 Cb 0.00 0.95 -0.01 0.00 -1.71 0.00 0.00 66.02 65.25 1oye s SER 757 CO 0.00 -0.23 1.66 -0.47 1.20 0.00 0.00 173.24 175.40 1oye s TYR 758 N 2.34 1.95 -0.09 3.44 5.04 -1.26 -3.35 117.35 125.42 1oye s TYR 758 Ca -0.01 0.62 -0.04 0.00 -2.44 0.00 0.00 57.07 55.20 1oye s TYR 758 Cb -0.12 -4.22 -0.01 0.00 0.35 0.00 0.00 41.96 37.96 1oye s TYR 758 CO -0.11 -2.32 -0.08 0.28 -1.34 0.00 0.00 175.55 171.98 1oye h VAL 759 N 6.66 0.00 -2.92 3.14 2.07 -1.88 -3.51 116.25 119.81 1oye h VAL 759 Ca -0.28 -0.75 0.07 0.00 0.82 0.00 0.00 66.70 66.56 1oye h VAL 759 Cb 1.14 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 1oye h VAL 759 CO 1.16 0.00 0.27 0.21 0.02 0.00 0.00 177.57 179.22 1oye s ASN 760 N -5.07 -0.22 0.02 0.57 2.47 -1.24 -4.95 114.94 106.52 1oye s ASN 760 Ca -0.07 -0.65 -0.01 0.00 0.42 0.00 0.00 52.86 52.56 1oye s ASN 760 Cb 0.01 0.71 -0.04 0.00 -1.45 0.00 0.00 41.25 40.48 1oye s ASN 760 CO 0.10 -1.34 0.15 -1.81 -3.72 0.00 0.00 177.10 170.48 1oye s ASP 761 N -2.94 6.08 0.32 -4.21 1.01 -1.26 -0.95 116.67 114.72 1oye s ASP 761 Ca 0.12 0.23 0.03 0.00 0.71 0.00 0.00 52.55 53.65 1oye s ASP 761 Cb -0.05 -1.83 -0.06 0.00 1.01 0.00 0.00 42.92 41.98 1oye s ASP 761 CO 0.07 0.24 0.07 0.72 0.21 0.00 0.00 175.17 176.47 1oye s PHE 762 N -1.34 1.91 -0.15 4.23 -0.12 -1.12 -4.86 117.98 116.54 1oye s PHE 762 Ca 0.28 -1.00 -0.07 0.00 -0.05 0.00 0.00 56.93 56.09 1oye s PHE 762 Cb -0.12 -1.24 -0.04 0.00 -0.63 0.00 0.00 43.02 40.99 1oye s PHE 762 CO 0.20 -0.04 0.09 0.42 -0.05 0.00 0.00 175.22 175.84 1oye s ILE 763 N -3.34 5.09 -0.24 -4.49 1.09 -1.03 -1.70 121.20 116.57 1oye s ILE 763 Ca 0.36 0.06 -0.04 0.00 -1.10 0.00 0.00 60.65 59.93 1oye s ILE 763 Cb 0.08 -3.25 0.08 0.00 -1.06 0.00 0.00 42.46 38.32 1oye s ILE 763 CO 0.15 0.54 0.11 -0.62 -0.10 0.00 0.00 174.94 175.01 1oye s ASP 764 N -0.34 3.13 -1.41 3.58 2.15 -1.06 -4.16 116.67 118.56 1oye s ASP 764 Ca 0.10 -1.05 -0.09 0.00 0.43 0.00 0.00 52.55 51.94 1oye s ASP 764 Cb -0.12 -0.38 0.04 0.00 -0.30 0.00 0.00 42.92 42.16 1oye s ASP 764 CO 0.01 -0.40 1.01 0.54 -0.17 0.00 0.00 175.17 176.16 1oye n ARG 765 N 5.21 -6.34 0.00 4.34 1.74 -1.26 -2.95 116.66 117.40 1oye n ARG 765 Ca -0.06 0.70 0.00 0.00 -0.77 0.00 0.00 57.85 57.72 1oye n ARG 765 Cb 0.45 -5.61 0.00 0.00 -1.02 0.00 0.00 32.46 26.28 1oye n ARG 765 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1oye n GLY 766 N -1.72 2.61 3.69 -0.13 0.00 -1.26 -5.02 105.19 103.36 1oye n GLY 766 Ca -0.06 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 1oye n GLY 766 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oye s ARG 767 N 0.00 4.37 0.02 1.61 0.52 -1.15 -4.99 118.95 119.32 1oye s ARG 767 Ca 0.00 1.67 -0.30 0.00 -0.52 0.00 0.00 55.73 56.57 1oye s ARG 767 Cb 0.00 -3.53 -0.06 0.00 0.52 0.00 0.00 34.95 31.87 1oye s ARG 767 CO 0.00 -0.41 1.44 0.54 0.02 0.00 0.00 175.30 176.88 1oye s VAL 768 N 2.07 3.56 0.00 3.52 0.11 -1.26 -2.58 120.40 125.82 1oye s VAL 768 Ca 0.56 0.98 0.00 0.00 -2.93 0.00 0.00 61.98 60.59 1oye s VAL 768 Cb -0.25 -3.63 0.00 0.00 -1.53 0.00 0.00 36.38 30.97 1oye s VAL 768 CO 0.23 0.01 0.00 0.29 -3.33 0.00 0.00 175.10 172.29 1oye n LYS 769 N 5.24 3.40 -4.14 1.54 5.02 -0.69 -4.97 118.16 123.55 1oye n LYS 769 Ca 0.13 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.19 1oye n LYS 769 Cb 0.43 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.37 1oye n LYS 769 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1oye s LYS 770 N 0.37 2.30 -0.20 1.97 1.02 -1.26 -2.78 119.74 121.17 1oye s LYS 770 Ca 0.00 -1.63 -0.00 0.00 0.02 0.00 0.00 55.97 54.36 1oye s LYS 770 Cb 0.00 -2.10 0.05 0.00 -0.52 0.00 0.00 37.83 35.26 1oye s LYS 770 CO 0.00 0.08 -0.05 0.08 -0.92 0.00 0.00 175.35 174.54 1oye s VAL 771 N -2.47 1.22 0.21 3.17 1.01 -0.12 -1.43 120.40 121.99 1oye s VAL 771 Ca 0.38 -0.85 0.08 0.00 0.00 0.00 0.00 61.98 61.58 1oye s VAL 771 Cb -0.01 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 1oye s VAL 771 CO 0.22 0.01 0.05 -0.31 0.00 0.00 0.00 175.10 175.07 1oye s TYR 772 N 1.56 2.89 -0.02 5.22 2.02 -1.07 -2.50 117.35 125.45 1oye s TYR 772 Ca -0.02 -0.14 0.01 0.00 -0.37 0.00 0.00 57.07 56.55 1oye s TYR 772 Cb -0.17 -1.35 0.01 0.00 -0.40 0.00 0.00 41.96 40.06 1oye s TYR 772 CO -0.07 0.54 -0.01 0.54 -1.57 0.00 0.00 175.55 174.98 1oye s VAL 773 N -1.95 0.16 0.00 0.71 0.11 -1.21 -2.63 120.40 115.58 1oye s VAL 773 Ca 0.30 0.01 0.00 0.00 -2.93 0.00 0.00 61.98 59.36 1oye s VAL 773 Cb -0.08 -0.20 0.00 0.00 -1.53 0.00 0.00 36.38 34.56 1oye s VAL 773 CO 0.21 0.10 0.00 0.23 -3.33 0.00 0.00 175.10 172.30 1oye n MET 774 N 3.64 0.00 0.00 1.54 2.81 -0.97 -3.19 117.12 120.94 1oye n MET 774 Ca -0.21 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.68 1oye n MET 774 Cb 0.54 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.05 1oye n MET 774 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1oye n SER 775 N 0.00 0.00 -4.58 7.83 3.41 -1.25 -3.77 113.62 115.26 1oye n SER 775 Ca 0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.21 1oye n SER 775 Cb 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 63.98 1oye n SER 775 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1oye n GLU 776 N -0.93 1.04 -0.23 4.33 1.02 -1.25 -4.69 120.64 119.94 1oye n GLU 776 Ca 0.00 0.38 0.03 0.00 -0.02 0.00 0.00 57.16 57.55 1oye n GLU 776 Cb 0.00 -2.00 0.15 0.00 -0.02 0.00 0.00 31.44 29.57 1oye n GLU 776 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1oye h ALA 777 N 0.97 0.90 0.00 0.62 0.00 -1.97 -2.78 119.26 117.01 1oye h ALA 777 Ca -0.46 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1oye h ALA 777 Cb 1.36 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1oye h ALA 777 CO 0.53 -0.25 0.00 0.36 0.00 0.00 0.00 179.25 179.89 1oye n LYS 778 N -5.06 0.07 -0.86 0.00 2.85 -1.26 -1.73 118.16 112.18 1oye n LYS 778 Ca 0.12 0.50 0.03 0.00 -1.05 0.00 0.00 58.31 57.91 1oye n LYS 778 Cb 0.37 -1.71 0.35 0.00 -0.65 0.00 0.00 35.03 33.39 1oye n LYS 778 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1oye n TYR 779 N -1.85 1.98 -2.65 5.58 4.02 -1.05 -4.49 117.16 118.69 1oye n TYR 779 Ca 0.00 -0.92 -0.03 0.00 -0.01 0.00 0.00 57.90 56.94 1oye n TYR 779 Cb 0.06 -0.53 0.10 0.00 -0.02 0.00 0.00 39.34 38.95 1oye n TYR 779 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 1oye n ARG 780 N 0.14 1.09 -0.10 -0.72 1.85 -0.70 -4.83 116.66 113.39 1oye n ARG 780 Ca 0.31 -1.15 -0.12 0.00 -1.00 0.00 0.00 57.85 55.89 1oye n ARG 780 Cb 1.20 0.25 -0.11 0.00 -1.05 0.00 0.00 32.46 32.75 1oye n ARG 780 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 1oye n MET 781 N -1.10 0.84 -4.41 2.89 2.81 -1.24 -5.05 117.12 111.87 1oye n MET 781 Ca -0.13 0.07 -0.20 0.00 -1.81 0.00 0.00 57.70 55.63 1oye n MET 781 Cb 0.81 -1.42 -0.10 0.00 -0.71 0.00 0.00 33.22 31.79 1oye n MET 781 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1oye s LEU 782 N -5.83 2.01 0.20 4.03 1.43 -1.26 -5.06 118.68 114.21 1oye s LEU 782 Ca -0.20 -1.39 0.25 0.00 -1.03 0.00 0.00 54.13 51.76 1oye s LEU 782 Cb 0.06 -0.25 0.90 0.00 0.03 0.00 0.00 46.19 46.93 1oye s LEU 782 CO 0.57 -0.65 1.75 -0.81 0.23 0.00 0.00 176.35 177.43 1oye n PRO 783 N -0.63 0.20 0.25 1.29 -0.04 -1.26 -2.83 135.00 131.99 1oye n PRO 783 Ca -0.02 0.29 0.15 0.00 -0.04 0.00 0.00 63.50 63.88 1oye n PRO 783 Cb 0.66 -1.80 0.46 0.00 -0.04 0.00 0.00 33.50 32.79 1oye n PRO 783 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1oye h ASP 784 N 0.00 0.00 0.00 3.54 3.32 -2.02 -3.18 116.42 118.08 1oye h ASP 784 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1oye h ASP 784 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1oye h ASP 784 CO 0.00 0.02 0.00 0.47 -1.72 0.00 0.00 179.24 178.01 1oye n ASP 785 N -3.11 0.00 -0.01 6.45 8.00 -1.13 -3.57 116.55 123.18 1oye n ASP 785 Ca 0.02 -1.19 -0.10 0.00 0.71 0.00 0.00 54.79 54.23 1oye n ASP 785 Cb 0.41 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.56 1oye n ASP 785 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1oye h ILE 786 N 0.00 1.31 0.00 0.53 1.08 -1.75 -3.13 117.51 115.55 1oye h ILE 786 Ca 0.00 -1.73 0.00 0.00 -0.39 0.00 0.00 64.86 62.74 1oye h ILE 786 Cb 0.00 1.69 0.00 0.00 -3.07 0.00 0.00 36.82 35.44 1oye h ILE 786 CO 0.00 0.54 0.00 1.23 -0.69 0.00 0.00 178.15 179.23 1oye h GLY 787 N 1.01 0.00 1.94 5.37 0.00 -1.83 -3.06 103.07 106.50 1oye h GLY 787 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 1oye h GLY 787 CO 0.10 0.00 -0.04 -0.55 0.00 0.00 0.00 176.54 176.05 1oye h ASP 788 N 0.00 0.07 -3.36 0.19 3.32 -1.77 -3.40 116.42 111.48 1oye h ASP 788 Ca 0.00 -0.01 -0.59 0.00 0.02 0.00 0.00 57.03 56.45 1oye h ASP 788 Cb 0.41 -0.02 -0.08 0.00 0.22 0.00 0.00 39.33 39.86 1oye h ASP 788 CO 0.00 0.13 0.62 0.26 -1.72 0.00 0.00 179.24 178.53 1oye s TRP 789 N -4.94 3.19 -0.20 4.55 0.52 -1.16 -4.58 118.94 116.32 1oye s TRP 789 Ca -0.05 1.02 -0.04 0.00 0.02 0.00 0.00 56.10 57.04 1oye s TRP 789 Cb 0.16 -3.43 -0.02 0.00 -1.15 0.00 0.00 33.47 29.03 1oye s TRP 789 CO 0.69 -0.65 -0.02 0.71 0.02 0.00 0.00 176.95 177.70 1oye s TYR 790 N 3.28 3.01 0.08 -1.98 2.02 -1.26 -3.18 117.35 119.32 1oye s TYR 790 Ca 0.39 -0.56 -0.07 0.00 -0.37 0.00 0.00 57.07 56.46 1oye s TYR 790 Cb -0.13 -2.07 -0.05 0.00 -0.40 0.00 0.00 41.96 39.31 1oye s TYR 790 CO 0.13 -0.29 0.34 0.08 -1.57 0.00 0.00 175.55 174.25 1oye s VAL 791 N 1.03 5.19 0.22 0.71 1.01 -0.71 -4.76 120.40 123.10 1oye s VAL 791 Ca 0.01 0.19 -0.30 0.00 0.00 0.00 0.00 61.98 61.88 1oye s VAL 791 Cb -0.14 -3.61 -0.09 0.00 0.00 0.00 0.00 36.38 32.54 1oye s VAL 791 CO 0.01 0.22 1.11 -0.60 0.00 0.00 0.00 175.10 175.84 1oye s ARG 792 N -2.14 4.61 -0.10 2.72 3.52 -1.26 -1.80 118.95 124.49 1oye s ARG 792 Ca 0.34 1.77 -0.00 0.00 -0.13 0.00 0.00 55.73 57.70 1oye s ARG 792 Cb -0.13 -3.24 -0.03 0.00 -1.56 0.00 0.00 34.95 30.00 1oye s ARG 792 CO 0.20 0.13 -0.08 0.00 -0.81 0.00 0.00 175.30 174.73 1oye s ALA 793 N -0.63 2.86 0.00 6.12 0.00 -1.02 -4.80 121.76 124.29 1oye s ALA 793 Ca 0.47 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 51.55 1oye s ALA 793 Cb -0.31 -1.28 0.00 0.00 0.00 0.00 0.00 23.12 21.54 1oye s ALA 793 CO 0.38 0.40 0.00 0.00 0.00 0.00 0.00 175.76 176.54 1oye n ALA 794 N 2.87 0.00 -1.06 0.00 0.00 0.16 -0.85 120.51 121.63 1oye n ALA 794 Ca -0.18 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.11 1oye n ALA 794 Cb 0.53 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.83 1oye n ALA 794 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1oye n ASP 795 N -1.44 5.61 -3.49 0.00 3.85 -1.26 -4.86 116.55 114.96 1oye n ASP 795 Ca 0.00 -2.54 -0.12 0.00 -0.71 0.00 0.00 54.79 51.42 1oye n ASP 795 Cb 0.00 -1.42 -0.01 0.00 -1.35 0.00 0.00 41.12 38.34 1oye n ASP 795 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1oye n GLY 796 N 2.46 -0.15 3.51 6.12 0.00 -0.03 -4.91 105.19 112.18 1oye n GLY 796 Ca 0.46 0.08 -0.17 0.00 0.00 0.00 0.00 46.02 46.39 1oye n GLY 796 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1oye s GLN 797 N -5.10 1.00 0.78 1.61 -2.07 -1.22 -5.00 119.66 109.66 1oye s GLN 797 Ca 0.08 0.31 -0.11 0.00 -1.82 0.00 0.00 55.36 53.82 1oye s GLN 797 Cb -0.05 0.47 0.06 0.00 -1.09 0.00 0.00 33.01 32.41 1oye s GLN 797 CO 0.28 -0.29 1.08 -1.64 -1.32 0.00 0.00 175.29 173.41 1oye s MET 798 N -1.02 2.23 -0.10 9.60 -1.94 -1.26 -2.43 119.30 124.37 1oye s MET 798 Ca -0.10 0.86 -0.06 0.00 -1.71 0.00 0.00 55.69 54.68 1oye s MET 798 Cb -0.01 -1.92 0.04 0.00 2.01 0.00 0.00 34.83 34.96 1oye s MET 798 CO 0.09 -1.58 0.25 0.08 -0.01 0.00 0.00 175.02 173.85 1oye s VAL 799 N -3.04 -0.03 0.73 -6.03 1.01 -0.75 -4.88 120.40 107.41 1oye s VAL 799 Ca 0.60 0.13 -0.11 0.00 0.00 0.00 0.00 61.98 62.60 1oye s VAL 799 Cb -0.15 -0.38 0.03 0.00 0.00 0.00 0.00 36.38 35.88 1oye s VAL 799 CO 0.55 0.05 1.07 -2.16 0.00 0.00 0.00 175.10 174.62 1oye s PRO 800 N 1.10 2.65 0.02 2.72 0.04 -1.26 -1.74 135.00 138.52 1oye s PRO 800 Ca -0.08 0.94 -0.25 0.00 0.04 0.00 0.00 61.00 61.65 1oye s PRO 800 Cb -0.09 -1.96 -0.18 0.00 0.04 0.00 0.00 34.50 32.31 1oye s PRO 800 CO -0.07 -1.30 1.41 0.35 0.04 0.00 0.00 177.00 177.43 1oye h PHE 801 N -0.87 -0.06 -1.45 0.56 3.04 -1.75 -3.20 116.94 113.21 1oye h PHE 801 Ca -0.44 -0.00 0.46 0.00 3.98 0.00 0.00 57.97 61.96 1oye h PHE 801 Cb 1.22 0.02 -0.11 0.00 2.56 0.00 0.00 35.95 39.64 1oye h PHE 801 CO 0.58 0.26 0.97 0.66 -2.02 0.00 0.00 178.31 178.76 1oye h SER 802 N -0.38 0.18 0.06 0.41 4.64 -1.88 -0.41 113.55 116.18 1oye h SER 802 Ca -0.01 0.10 0.01 0.00 -0.47 0.00 0.00 61.79 61.42 1oye h SER 802 Cb 0.34 0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 62.49 1oye h SER 802 CO 0.01 -0.13 -0.32 0.00 -0.87 0.00 0.00 176.83 175.52 1oye h ALA 803 N 1.46 -0.82 -0.01 5.18 0.00 -1.95 -3.07 119.26 120.06 1oye h ALA 803 Ca 0.83 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.67 1oye h ALA 803 Cb 2.80 0.73 0.00 0.00 0.00 0.00 0.00 17.79 21.32 1oye h ALA 803 CO -0.30 -0.90 -0.21 1.97 0.00 0.00 0.00 179.25 179.81 1oye n PHE 804 N -4.27 0.00 -2.88 0.00 -0.00 -0.83 -4.98 117.46 104.50 1oye n PHE 804 Ca -0.05 0.00 -0.27 0.00 -0.00 0.00 0.00 57.45 57.13 1oye n PHE 804 Cb 0.25 -0.09 -0.01 0.00 -0.00 0.00 0.00 39.48 39.63 1oye n PHE 804 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1oye s SER 805 N -2.40 6.32 -0.03 5.98 0.15 -0.22 -2.78 113.70 120.72 1oye s SER 805 Ca 0.27 0.83 -0.00 0.00 0.70 0.00 0.00 55.95 57.75 1oye s SER 805 Cb 0.20 -2.20 0.03 0.00 -1.71 0.00 0.00 66.02 62.33 1oye s SER 805 CO 0.48 -0.46 0.02 -0.55 1.20 0.00 0.00 173.24 173.93 1oye s SER 806 N -3.90 0.56 -0.18 5.45 0.15 -0.87 -4.87 113.70 110.04 1oye s SER 806 Ca 0.46 0.01 -0.04 0.00 0.70 0.00 0.00 55.95 57.09 1oye s SER 806 Cb -0.10 -0.17 -0.02 0.00 -1.71 0.00 0.00 66.02 64.02 1oye s SER 806 CO 0.40 -0.15 -0.04 -0.94 1.20 0.00 0.00 173.24 173.71 1oye s SER 807 N 1.37 4.58 -0.25 5.45 1.04 -1.26 -2.61 113.70 122.02 1oye s SER 807 Ca -0.05 -0.25 -0.26 0.00 0.48 0.00 0.00 55.95 55.87 1oye s SER 807 Cb -0.13 -1.76 0.13 0.00 0.10 0.00 0.00 66.02 64.35 1oye s SER 807 CO -0.03 0.09 1.03 0.00 0.98 0.00 0.00 173.24 175.31 1oye s ARG 808 N 0.86 0.52 0.47 4.02 1.70 -1.17 -5.08 118.95 120.27 1oye s ARG 808 Ca -0.01 0.46 -0.01 0.00 -0.47 0.00 0.00 55.73 55.70 1oye s ARG 808 Cb -0.15 0.25 -0.00 0.00 -0.57 0.00 0.00 34.95 34.48 1oye s ARG 808 CO 0.01 -0.09 0.71 -1.58 -1.08 0.00 0.00 175.30 173.27 1oye s TRP 809 N -0.14 3.24 0.18 5.89 0.52 -1.26 -2.01 118.94 125.35 1oye s TRP 809 Ca 0.02 0.31 -0.13 0.00 0.02 0.00 0.00 56.10 56.32 1oye s TRP 809 Cb -0.04 -2.38 0.01 0.00 -1.15 0.00 0.00 33.47 29.91 1oye s TRP 809 CO -0.04 -0.43 0.39 -1.21 0.02 0.00 0.00 176.95 175.68 1oye s GLU 810 N -4.63 1.27 -0.63 4.98 2.02 -0.92 -4.87 118.70 115.92 1oye s GLU 810 Ca 0.49 -1.04 -0.07 0.00 0.02 0.00 0.00 54.97 54.38 1oye s GLU 810 Cb -0.10 0.44 0.16 0.00 0.10 0.00 0.00 34.13 34.73 1oye s GLU 810 CO 0.39 -0.50 0.48 0.71 0.02 0.00 0.00 175.26 176.36 1oye s TYR 811 N -3.93 3.50 0.00 1.61 2.02 -1.26 -1.93 117.35 117.36 1oye s TYR 811 Ca 0.14 -2.37 0.00 0.00 -0.37 0.00 0.00 57.07 54.46 1oye s TYR 811 Cb 0.01 -3.40 0.00 0.00 -0.40 0.00 0.00 41.96 38.17 1oye s TYR 811 CO -0.01 -0.91 0.00 0.41 -1.57 0.00 0.00 175.55 173.47 1oye n GLY 812 N 3.94 2.54 3.11 0.71 0.00 -1.25 -5.03 105.19 109.22 1oye n GLY 812 Ca 0.05 -2.15 -0.24 0.00 0.00 0.00 0.00 46.02 43.69 1oye n GLY 812 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1oye s SER 813 N -0.99 1.83 0.00 1.61 0.15 -1.26 -3.66 113.70 111.37 1oye s SER 813 Ca 0.00 -0.29 0.17 0.00 0.70 0.00 0.00 55.95 56.53 1oye s SER 813 Cb 0.00 -0.35 0.78 0.00 -1.71 0.00 0.00 66.02 64.74 1oye s SER 813 CO 0.00 0.16 1.53 -0.81 1.20 0.00 0.00 173.24 175.32 1oye n PRO 814 N 2.94 1.36 -3.45 5.44 -0.04 -1.26 -4.65 135.00 135.33 1oye n PRO 814 Ca -0.16 -0.54 0.01 0.00 -0.04 0.00 0.00 63.50 62.77 1oye n PRO 814 Cb 0.54 -1.30 -0.03 0.00 -0.04 0.00 0.00 33.50 32.67 1oye n PRO 814 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1oye s ARG 815 N -1.88 0.51 -0.40 0.54 3.52 -1.26 -1.08 118.95 118.90 1oye s ARG 815 Ca 0.26 1.16 -0.05 0.00 -0.13 0.00 0.00 55.73 56.97 1oye s ARG 815 Cb 0.13 0.68 0.09 0.00 -1.56 0.00 0.00 34.95 34.30 1oye s ARG 815 CO 0.21 -0.29 0.20 -0.51 -0.81 0.00 0.00 175.30 174.09 1oye s LEU 816 N 2.82 5.04 0.54 -0.88 1.43 -1.06 -4.81 118.68 121.75 1oye s LEU 816 Ca 0.02 -1.74 -0.19 0.00 -1.03 0.00 0.00 54.13 51.19 1oye s LEU 816 Cb -0.12 -1.87 -0.06 0.00 0.03 0.00 0.00 46.19 44.17 1oye s LEU 816 CO -0.19 -0.51 1.09 -1.61 0.23 0.00 0.00 176.35 175.37 1oye s GLU 817 N 1.26 3.44 -0.25 1.70 2.02 -1.26 -3.31 118.70 122.31 1oye s GLU 817 Ca 0.04 1.49 -0.03 0.00 0.02 0.00 0.00 54.97 56.49 1oye s GLU 817 Cb -0.23 -2.03 0.10 0.00 0.10 0.00 0.00 34.13 32.08 1oye s GLU 817 CO -0.02 -0.75 0.21 1.03 0.02 0.00 0.00 175.26 175.75 1oye s ARG 818 N -3.40 0.22 -0.38 1.61 0.52 -1.09 -1.96 118.95 114.48 1oye s ARG 818 Ca 0.70 -0.13 -0.18 0.00 -0.52 0.00 0.00 55.73 55.60 1oye s ARG 818 Cb -0.21 -1.09 0.00 0.00 0.52 0.00 0.00 34.95 34.17 1oye s ARG 818 CO 0.27 -0.87 0.52 -0.47 0.02 0.00 0.00 175.30 174.77 1oye s TYR 819 N 2.26 3.16 -0.86 -0.53 5.04 -0.10 -2.06 117.35 124.26 1oye s TYR 819 Ca 0.08 0.05 -0.04 0.00 -2.44 0.00 0.00 57.07 54.72 1oye s TYR 819 Cb -0.15 -2.99 -0.04 0.00 0.35 0.00 0.00 41.96 39.13 1oye s TYR 819 CO -0.25 -0.62 0.74 0.09 -1.34 0.00 0.00 175.55 174.17 1oye n ASN 820 N 5.80 -4.79 0.00 4.32 3.02 -0.90 -3.37 115.26 119.35 1oye n ASN 820 Ca -0.05 -0.54 0.00 0.00 -0.03 0.00 0.00 54.58 53.96 1oye n ASN 820 Cb 0.48 -4.20 0.00 0.00 -0.61 0.00 0.00 39.78 35.45 1oye n ASN 820 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1oye n GLY 821 N -1.24 1.35 3.11 7.41 0.00 -1.26 -4.98 105.19 109.57 1oye n GLY 821 Ca -0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 1oye n GLY 821 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oye s LEU 822 N 0.00 2.36 0.13 0.99 1.43 -1.22 -5.04 118.68 117.34 1oye s LEU 822 Ca 0.00 -0.73 -0.31 0.00 -1.03 0.00 0.00 54.13 52.06 1oye s LEU 822 Cb 0.00 -0.15 -0.09 0.00 0.03 0.00 0.00 46.19 45.98 1oye s LEU 822 CO 0.00 -0.30 1.55 -2.16 0.23 0.00 0.00 176.35 175.67 1oye s PRO 823 N -2.47 4.23 0.28 1.29 0.04 -1.26 -0.92 135.00 136.19 1oye s PRO 823 Ca -0.01 2.29 0.02 0.00 0.04 0.00 0.00 61.00 63.34 1oye s PRO 823 Cb -0.04 -3.27 -0.05 0.00 0.04 0.00 0.00 34.50 31.19 1oye s PRO 823 CO -0.01 -0.60 0.11 0.45 0.04 0.00 0.00 177.00 176.99 1oye s SER 824 N 1.40 1.36 -0.03 6.66 0.15 -0.83 -2.22 113.70 120.19 1oye s SER 824 Ca 0.70 -1.43 -0.01 0.00 0.70 0.00 0.00 55.95 55.90 1oye s SER 824 Cb -0.41 0.21 0.03 0.00 -1.71 0.00 0.00 66.02 64.14 1oye s SER 824 CO 0.31 -0.77 0.05 -0.04 1.20 0.00 0.00 173.24 173.99 1oye s MET 825 N -3.97 -0.03 0.26 5.44 -1.94 -1.01 -4.03 119.30 114.01 1oye s MET 825 Ca 0.37 0.30 -0.29 0.00 -1.71 0.00 0.00 55.69 54.36 1oye s MET 825 Cb 0.07 -0.45 -0.09 0.00 2.01 0.00 0.00 34.83 36.37 1oye s MET 825 CO 0.15 -0.27 0.93 -2.00 -0.01 0.00 0.00 175.02 173.81 1oye s GLU 826 N 1.79 4.78 -0.42 2.03 2.12 -1.26 -2.34 118.70 125.39 1oye s GLU 826 Ca 0.00 1.43 0.02 0.00 0.36 0.00 0.00 54.97 56.78 1oye s GLU 826 Cb -0.12 -3.16 0.13 0.00 0.26 0.00 0.00 34.13 31.23 1oye s GLU 826 CO -0.03 0.47 0.23 0.42 -0.54 0.00 0.00 175.26 175.80 1oye s ILE 827 N -1.28 1.29 -0.91 -3.70 -1.09 -1.00 -2.89 121.20 111.62 1oye s ILE 827 Ca 0.43 -2.42 -0.23 0.00 -2.23 0.00 0.00 60.65 56.20 1oye s ILE 827 Cb -0.24 -1.91 0.07 0.00 -1.58 0.00 0.00 42.46 38.80 1oye s ILE 827 CO 0.30 -0.89 1.29 -0.76 -1.23 0.00 0.00 174.94 173.65 1oye s LEU 828 N 0.48 3.94 0.24 2.97 1.43 -0.85 -2.76 118.68 124.12 1oye s LEU 828 Ca 0.17 -1.39 0.09 0.00 -1.03 0.00 0.00 54.13 51.97 1oye s LEU 828 Cb -0.24 -2.51 -0.04 0.00 0.03 0.00 0.00 46.19 43.43 1oye s LEU 828 CO -0.01 -1.44 -0.02 -0.83 0.23 0.00 0.00 176.35 174.28 1oye s GLY 829 N 4.30 1.67 0.32 -3.19 0.00 -1.25 -3.25 107.32 105.92 1oye s GLY 829 Ca 0.38 -1.57 0.09 0.00 0.00 0.00 0.00 44.72 43.63 1oye s GLY 829 CO -0.04 -1.62 0.00 1.20 0.00 0.00 0.00 173.10 172.65 1oye s GLN 830 N -3.41 2.10 0.81 2.90 -0.21 -0.84 -2.43 119.66 118.57 1oye s GLN 830 Ca 0.30 -1.69 -0.12 0.00 0.02 0.00 0.00 55.36 53.87 1oye s GLN 830 Cb -0.07 -1.97 0.08 0.00 1.00 0.00 0.00 33.01 32.05 1oye s GLN 830 CO 0.19 0.18 1.14 0.00 -2.12 0.00 0.00 175.29 174.68 1oye s ALA 831 N -2.48 1.94 0.91 6.09 0.00 -1.10 -3.20 121.76 123.92 1oye s ALA 831 Ca 0.34 0.56 -0.11 0.00 0.00 0.00 0.00 51.96 52.76 1oye s ALA 831 Cb -0.02 -3.39 0.13 0.00 0.00 0.00 0.00 23.12 19.84 1oye s ALA 831 CO 0.19 -2.13 1.10 0.00 0.00 0.00 0.00 175.76 174.92 1oye n ALA 832 N -3.50 -0.86 0.29 0.00 0.00 -1.26 -4.53 120.51 110.64 1oye n ALA 832 Ca 0.11 -0.53 0.17 0.00 0.00 0.00 0.00 53.44 53.19 1oye n ALA 832 Cb 0.52 -2.17 0.82 0.00 0.00 0.00 0.00 19.45 18.62 1oye n ALA 832 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1oye h PRO 833 N -1.75 0.00 0.00 0.00 0.13 -1.92 -3.27 132.00 125.19 1oye h PRO 833 Ca -0.43 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.44 1oye h PRO 833 Cb 1.27 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.37 1oye h PRO 833 CO 0.41 0.04 -1.61 0.41 -0.23 0.00 0.00 178.00 177.02 1oye n GLY 834 N -0.41 -0.67 2.66 1.56 0.00 -1.26 -4.99 105.19 102.09 1oye n GLY 834 Ca -0.01 -0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 1oye n GLY 834 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oye n LYS 835 N -4.39 -1.68 -3.18 1.61 5.02 -1.23 -4.96 118.16 109.35 1oye n LYS 835 Ca -0.35 -1.38 0.02 0.00 -2.02 0.00 0.00 58.31 54.58 1oye n LYS 835 Cb 0.68 -1.08 -0.01 0.00 -0.02 0.00 0.00 35.03 34.61 1oye n LYS 835 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1oye s SER 836 N -4.11 -1.42 0.38 4.39 0.15 -1.26 -4.22 113.70 107.61 1oye s SER 836 Ca 0.53 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 57.13 1oye s SER 836 Cb -0.03 1.93 0.00 0.00 -1.71 0.00 0.00 66.02 66.21 1oye s SER 836 CO 0.39 -0.28 0.00 0.41 1.20 0.00 0.00 173.24 174.96 1oye n THR 837 N 5.22 0.00 -0.54 6.45 -1.04 -1.26 -3.42 114.28 119.68 1oye n THR 837 Ca 0.06 0.00 0.44 0.00 -2.04 0.00 0.00 64.05 62.51 1oye n THR 837 Cb 0.54 0.00 0.74 0.00 -1.82 0.00 0.00 70.33 69.79 1oye n THR 837 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1oye h GLY 838 N 0.00 0.63 0.36 3.41 0.00 -1.98 0.77 103.07 106.26 1oye h GLY 838 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 1oye h GLY 838 CO 0.00 -0.20 -0.17 0.83 0.00 0.00 0.00 176.54 177.00 1oye h GLU 839 N 0.04 -0.47 -0.41 4.80 5.08 -1.98 -3.18 114.58 118.46 1oye h GLU 839 Ca 0.85 0.03 0.02 0.00 -1.00 0.00 0.00 59.36 59.26 1oye h GLU 839 Cb 3.06 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 32.39 1oye h GLU 839 CO -0.21 -0.31 0.24 0.00 -1.00 0.00 0.00 179.01 177.73 1oye h ALA 840 N -1.27 0.52 -0.26 3.43 0.00 -0.55 -0.79 119.26 120.33 1oye h ALA 840 Ca -0.05 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.91 1oye h ALA 840 Cb 0.37 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1oye h ALA 840 CO 0.08 -0.09 -0.07 0.52 0.00 0.00 0.00 179.25 179.69 1oye h MET 841 N 0.49 -0.01 0.00 0.00 2.86 0.13 -1.76 114.93 116.64 1oye h MET 841 Ca 0.17 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 1oye h MET 841 Cb 0.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.68 1oye h MET 841 CO -0.08 -0.00 0.00 -0.85 1.06 0.00 0.00 176.91 177.04 1oye n GLU 842 N -5.24 0.09 -0.88 1.72 -0.00 -1.15 -2.13 120.64 113.05 1oye n GLU 842 Ca -0.01 0.10 -0.00 0.00 -0.00 0.00 0.00 57.16 57.24 1oye n GLU 842 Cb 0.16 -1.61 0.32 0.00 -0.00 0.00 0.00 31.44 30.31 1oye n GLU 842 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1oye n LEU 843 N -1.76 5.53 0.00 -1.84 4.77 -0.31 -4.06 117.00 119.32 1oye n LEU 843 Ca 0.06 -2.84 0.00 0.00 -0.03 0.00 0.00 56.01 53.20 1oye n LEU 843 Cb 0.35 -0.70 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1oye n LEU 843 CO 0.27 0.68 -0.21 0.23 -1.33 0.00 0.00 177.39 177.03 1oye n MET 844 N 0.20 2.08 0.15 3.23 2.81 -0.73 -4.68 117.12 120.19 1oye n MET 844 Ca 0.32 0.00 0.02 0.00 -1.81 0.00 0.00 57.70 56.23 1oye n MET 844 Cb 1.21 -0.71 0.36 0.00 -0.71 0.00 0.00 33.22 33.37 1oye n MET 844 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1oye h GLU 845 N 0.00 0.14 0.00 0.03 5.08 -1.58 -2.37 114.58 115.87 1oye h GLU 845 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1oye h GLU 845 Cb 0.33 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1oye h GLU 845 CO 0.00 0.40 0.00 -0.56 -1.00 0.00 0.00 179.01 177.85 1oye h GLN 846 N 0.12 0.00 0.00 2.33 -0.00 -1.86 -2.66 115.11 113.05 1oye h GLN 846 Ca 0.02 0.00 -0.29 0.00 -0.00 0.00 0.00 58.65 58.38 1oye h GLN 846 Cb 0.54 0.00 -0.05 0.00 -0.00 0.00 0.00 27.48 27.97 1oye h GLN 846 CO 0.04 0.00 -1.74 1.28 -0.00 0.00 0.00 178.83 178.40 1oye n LEU 847 N -2.42 0.80 0.11 0.06 4.77 -1.09 -3.70 117.00 115.54 1oye n LEU 847 Ca 0.05 0.38 -0.01 0.00 -0.03 0.00 0.00 56.01 56.40 1oye n LEU 847 Cb 0.42 0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 41.69 1oye n LEU 847 CO 0.30 0.38 0.36 0.00 -1.33 0.00 0.00 177.39 177.10 1oye h ALA 848 N 1.03 0.58 0.00 -1.18 0.00 -1.45 -3.09 119.26 115.14 1oye h ALA 848 Ca -0.30 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.00 1oye h ALA 848 Cb 2.01 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.69 1oye h ALA 848 CO 0.07 0.85 0.00 -1.13 0.00 0.00 0.00 179.25 179.04 1oye n SER 849 N -3.29 0.00 -1.67 0.00 3.41 -1.01 -3.16 113.62 107.90 1oye n SER 849 Ca 0.01 0.02 0.06 0.00 -0.26 0.00 0.00 58.87 58.70 1oye n SER 849 Cb 0.80 -0.34 0.36 0.00 -0.26 0.00 0.00 64.21 64.77 1oye n SER 849 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1oye n LYS 850 N -1.34 4.30 -3.20 4.33 5.02 -1.17 -4.97 118.16 121.13 1oye n LYS 850 Ca 0.12 -3.09 -0.20 0.00 -2.02 0.00 0.00 58.31 53.12 1oye n LYS 850 Cb 0.25 -2.17 0.03 0.00 -0.02 0.00 0.00 35.03 33.12 1oye n LYS 850 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1oye s LEU 851 N -2.82 3.26 1.19 -0.35 1.43 -1.19 -5.07 118.68 115.13 1oye s LEU 851 Ca 0.52 -0.75 -0.13 0.00 -1.03 0.00 0.00 54.13 52.74 1oye s LEU 851 Cb 0.40 -1.95 0.30 0.00 0.03 0.00 0.00 46.19 44.97 1oye s LEU 851 CO 0.14 -1.04 1.00 -2.65 0.23 0.00 0.00 176.35 174.02 1oye n PRO 852 N -1.97 -2.57 -2.21 1.29 -0.02 -1.26 -4.98 135.00 123.27 1oye n PRO 852 Ca 0.10 -0.72 -0.35 0.00 -2.02 0.00 0.00 63.50 60.51 1oye n PRO 852 Cb 0.61 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 1oye n PRO 852 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1oye s THR 853 N -2.39 3.25 -0.31 3.45 2.01 -1.26 -3.64 115.64 116.75 1oye s THR 853 Ca 0.69 0.75 0.00 0.00 0.31 0.00 0.00 61.69 63.43 1oye s THR 853 Cb -0.26 -3.28 0.00 0.00 0.01 0.00 0.00 72.50 68.97 1oye s THR 853 CO 0.66 -0.20 0.00 0.61 -0.69 0.00 0.00 174.62 175.00 1oye n GLY 854 N 0.00 0.50 2.57 4.40 0.00 -1.26 -4.96 105.19 106.43 1oye n GLY 854 Ca 0.11 -0.88 -0.29 0.00 0.00 0.00 0.00 46.02 44.96 1oye n GLY 854 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oye s VAL 855 N -2.13 0.05 0.00 1.61 1.01 -1.24 -2.44 120.40 117.26 1oye s VAL 855 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.17 1oye s VAL 855 Cb 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 36.38 35.34 1oye s VAL 855 CO 0.00 -0.70 0.00 0.61 0.00 0.00 0.00 175.10 175.01 1oye n GLY 856 N 5.20 2.04 3.85 4.51 0.00 -0.72 -4.89 105.19 115.18 1oye n GLY 856 Ca -0.06 -1.98 -0.07 0.00 0.00 0.00 0.00 46.02 43.92 1oye n GLY 856 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1oye s TYR 857 N 2.41 -0.16 -0.29 1.61 -0.85 -1.26 -2.80 117.35 116.01 1oye s TYR 857 Ca 0.00 -0.32 -0.17 0.00 -0.52 0.00 0.00 57.07 56.06 1oye s TYR 857 Cb 0.00 0.72 0.14 0.00 0.38 0.00 0.00 41.96 43.20 1oye s TYR 857 CO 0.00 -1.26 0.97 0.34 -1.52 0.00 0.00 175.55 174.08 1oye s ASP 858 N -2.94 -0.52 0.00 -0.18 3.68 -1.03 -4.87 116.67 110.82 1oye s ASP 858 Ca 0.11 0.84 0.00 0.00 2.13 0.00 0.00 52.55 55.64 1oye s ASP 858 Cb -0.06 1.18 0.00 0.00 -1.45 0.00 0.00 42.92 42.59 1oye s ASP 858 CO 0.07 -0.13 0.00 0.79 0.13 0.00 0.00 175.17 176.03 1oye n TRP 859 N 3.57 0.00 0.00 -5.34 7.02 -1.26 -2.82 117.44 118.61 1oye n TRP 859 Ca -0.18 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.30 1oye n TRP 859 Cb 0.57 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.46 1oye n TRP 859 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 1oye n SER 869 N 0.00 0.00 0.00 -0.99 3.41 -1.18 -4.72 113.62 110.15 1oye n SER 869 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1oye n SER 869 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1oye n SER 869 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oye n GLY 870 N 0.00 2.91 0.28 5.00 0.00 -1.26 -4.64 105.19 107.48 1oye n GLY 870 Ca 0.00 -1.73 0.14 0.00 0.00 0.00 0.00 46.02 44.42 1oye n GLY 870 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1oye h ASN 871 N 0.00 0.00 0.00 1.61 -1.24 -2.04 -3.03 115.58 110.87 1oye h ASN 871 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1oye h ASN 871 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 1oye h ASN 871 CO 0.00 0.06 0.00 1.67 -1.29 0.00 0.00 177.43 177.87 1oye n GLN 872 N -3.77 0.00 -0.02 6.67 -0.06 -1.26 -3.32 117.38 115.62 1oye n GLN 872 Ca -0.02 0.00 -0.09 0.00 -2.00 0.00 0.00 57.00 54.89 1oye n GLN 872 Cb 0.16 0.00 -0.03 0.00 -4.06 0.00 0.00 30.24 26.31 1oye n GLN 872 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1oye h ALA 873 N 0.00 -0.18 -0.51 1.69 0.00 -1.79 -2.69 119.26 115.78 1oye h ALA 873 Ca 0.00 0.06 0.14 0.00 0.00 0.00 0.00 54.91 55.11 1oye h ALA 873 Cb 0.00 0.49 -0.09 0.00 0.00 0.00 0.00 17.79 18.18 1oye h ALA 873 CO 0.00 -0.69 0.01 -2.30 0.00 0.00 0.00 179.25 176.27 1oye n PRO 874 N -5.37 -0.04 0.03 0.00 -0.02 -1.21 -0.75 135.00 127.63 1oye n PRO 874 Ca -0.02 0.76 -0.21 0.00 -2.02 0.00 0.00 63.50 62.02 1oye n PRO 874 Cb 0.29 -1.21 -0.14 0.00 -0.02 0.00 0.00 33.50 32.41 1oye n PRO 874 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1oye h SER 875 N 0.00 0.45 -0.01 2.55 0.02 -1.65 -3.28 113.55 111.64 1oye h SER 875 Ca 0.31 -0.87 0.03 0.00 -0.84 0.00 0.00 61.79 60.42 1oye h SER 875 Cb 0.63 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 62.98 1oye h SER 875 CO -0.48 1.76 -0.31 -0.07 -1.14 0.00 0.00 176.83 176.59 1oye h LEU 876 N 0.08 -0.93 -1.97 5.07 3.38 -0.71 -1.65 115.31 118.59 1oye h LEU 876 Ca -0.38 0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 1oye h LEU 876 Cb 2.05 0.37 -0.00 0.00 0.09 0.00 0.00 40.66 43.18 1oye h LEU 876 CO 0.12 -0.37 -0.08 1.88 0.09 0.00 0.00 178.44 180.08 1oye h TYR 877 N -0.45 0.00 -0.85 1.13 -1.99 -1.36 -2.38 116.97 111.07 1oye h TYR 877 Ca 0.06 0.00 0.08 0.00 2.00 0.00 0.00 58.73 60.88 1oye h TYR 877 Cb 0.55 0.00 -0.07 0.00 2.00 0.00 0.00 36.73 39.21 1oye h TYR 877 CO -0.34 0.08 0.51 0.00 -0.00 0.00 0.00 178.16 178.40 1oye h ALA 878 N 1.92 1.20 0.00 3.88 0.00 -1.36 -0.65 119.26 124.25 1oye h ALA 878 Ca -0.00 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1oye h ALA 878 Cb 0.15 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1oye h ALA 878 CO 0.01 0.18 -0.24 0.82 0.00 0.00 0.00 179.25 180.02 1oye h ILE 879 N 0.87 0.45 0.00 0.00 5.03 -1.24 -2.62 117.51 120.00 1oye h ILE 879 Ca 0.39 -1.41 -0.02 0.00 -0.12 0.00 0.00 64.86 63.71 1oye h ILE 879 Cb 0.30 2.04 -0.00 0.00 -3.03 0.00 0.00 36.82 36.12 1oye h ILE 879 CO -0.22 0.23 -0.08 0.28 -0.68 0.00 0.00 178.15 177.69 1oye h SER 880 N 0.00 0.00 0.87 1.72 0.02 -0.83 -1.60 113.55 113.74 1oye h SER 880 Ca -0.00 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.74 1oye h SER 880 Cb 1.02 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.53 1oye h SER 880 CO 0.03 0.08 -1.21 -0.07 -1.14 0.00 0.00 176.83 174.51 1oye h LEU 881 N 0.00 0.00 0.09 5.07 3.38 -0.86 -3.28 115.31 119.70 1oye h LEU 881 Ca -0.00 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.74 1oye h LEU 881 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1oye h LEU 881 CO 0.01 0.82 -1.15 0.40 0.09 0.00 0.00 178.44 178.61 1oye h ILE 882 N 0.00 1.16 0.00 1.22 2.04 -1.32 -3.31 117.51 117.30 1oye h ILE 882 Ca -0.12 -2.37 -0.10 0.00 1.00 0.00 0.00 64.86 63.26 1oye h ILE 882 Cb 1.73 2.78 -0.01 0.00 -0.74 0.00 0.00 36.82 40.57 1oye h ILE 882 CO 0.08 0.63 -0.50 0.58 0.00 0.00 0.00 178.15 178.95 1oye h VAL 883 N -0.51 1.30 0.95 1.67 2.07 -1.50 -3.22 116.25 117.01 1oye h VAL 883 Ca -0.25 -1.74 -0.05 0.00 0.82 0.00 0.00 66.70 65.48 1oye h VAL 883 Cb 1.58 1.95 0.01 0.00 -1.52 0.00 0.00 31.29 33.31 1oye h VAL 883 CO 0.02 0.49 -0.46 0.58 0.02 0.00 0.00 177.57 178.22 1oye h VAL 884 N 0.00 0.00 -0.89 2.57 2.07 -1.62 -1.97 116.25 116.41 1oye h VAL 884 Ca -0.00 -0.03 0.23 0.00 0.82 0.00 0.00 66.70 67.72 1oye h VAL 884 Cb 0.91 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 1oye h VAL 884 CO 0.06 0.00 0.62 0.15 0.02 0.00 0.00 177.57 178.42 1oye h PHE 885 N -1.30 0.25 0.02 1.57 3.57 -1.64 0.72 116.94 120.14 1oye h PHE 885 Ca -0.13 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.34 1oye h PHE 885 Cb 0.98 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.64 1oye h PHE 885 CO 0.01 0.06 -0.15 -0.07 -2.23 0.00 0.00 178.31 175.93 1oye h LEU 886 N 0.18 0.09 -1.40 0.59 -0.00 -1.56 -3.05 115.31 110.16 1oye h LEU 886 Ca 0.45 -0.98 0.00 0.00 -0.00 0.00 0.00 57.88 57.35 1oye h LEU 886 Cb 1.46 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 42.09 1oye h LEU 886 CO -0.09 1.06 0.00 0.00 -0.00 0.00 0.00 178.44 179.40 1oye n LEU 888 N -2.38 6.56 0.00 0.00 7.99 0.24 -4.01 117.00 125.39 1oye n LEU 888 Ca -0.01 -3.51 0.00 0.00 -0.01 0.00 0.00 56.01 52.48 1oye n LEU 888 Cb 0.10 -0.84 0.00 0.00 -0.11 0.00 0.00 43.42 42.58 1oye n LEU 888 CO 0.14 1.06 0.00 0.00 -1.51 0.00 0.00 177.39 177.09 1oye n ALA 889 N -0.94 0.00 0.17 -1.18 0.00 -0.74 -3.52 120.51 114.30 1oye n ALA 889 Ca 0.55 0.00 0.07 0.00 0.00 0.00 0.00 53.44 54.05 1oye n ALA 889 Cb 1.42 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.95 1oye n ALA 889 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oye h ALA 890 N 0.00 0.80 0.00 0.00 0.00 -1.06 -3.23 119.26 115.76 1oye h ALA 890 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1oye h ALA 890 Cb 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1oye h ALA 890 CO 0.00 0.36 0.00 1.28 0.00 0.00 0.00 179.25 180.89 1oye n LEU 891 N -3.14 0.80 -2.66 0.00 7.99 -1.26 -4.89 117.00 113.85 1oye n LEU 891 Ca 0.02 -0.80 -0.09 0.00 -0.01 0.00 0.00 56.01 55.13 1oye n LEU 891 Cb 0.65 0.00 0.03 0.00 -0.11 0.00 0.00 43.42 43.99 1oye n LEU 891 CO 0.38 0.20 -0.10 -1.22 -1.51 0.00 0.00 177.39 175.15 1oye n TYR 892 N -0.04 1.27 -1.81 -1.77 4.02 -1.25 -5.03 117.16 112.55 1oye n TYR 892 Ca 0.00 -2.75 -0.42 0.00 -0.01 0.00 0.00 57.90 54.72 1oye n TYR 892 Cb 0.10 -0.35 -0.03 0.00 -0.02 0.00 0.00 39.34 39.03 1oye n TYR 892 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 176.86 174.02 1oye s GLU 893 N -3.20 4.14 0.00 -0.72 -1.05 -1.22 -4.26 118.70 112.40 1oye s GLU 893 Ca 0.28 2.43 0.00 0.00 -0.15 0.00 0.00 54.97 57.53 1oye s GLU 893 Cb 0.45 -4.09 0.00 0.00 -0.44 0.00 0.00 34.13 30.04 1oye s GLU 893 CO 0.02 -0.93 0.00 -1.13 0.95 0.00 0.00 175.26 174.18 1oye n SER 894 N 7.43 -0.01 0.00 0.83 3.41 -1.26 -4.95 113.62 119.06 1oye n SER 894 Ca 0.19 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 59.03 1oye n SER 894 Cb 0.42 0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 1oye n SER 894 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1oye n TRP 895 N -2.45 0.00 -0.05 7.33 5.03 -1.26 -4.96 117.44 121.07 1oye n TRP 895 Ca 0.00 0.00 -0.11 0.00 3.03 0.00 0.00 57.50 60.42 1oye n TRP 895 Cb 0.00 -0.17 -0.04 0.00 -1.03 0.00 0.00 31.31 30.07 1oye n TRP 895 CO 0.00 0.00 0.00 -1.13 -0.03 0.00 0.00 177.69 176.53 1oye n SER 896 N 0.67 1.08 -0.14 -0.99 3.41 -1.26 -4.69 113.62 111.71 1oye n SER 896 Ca 0.00 0.11 -0.10 0.00 -0.26 0.00 0.00 58.87 58.62 1oye n SER 896 Cb 0.00 -0.30 0.04 0.00 -0.26 0.00 0.00 64.21 63.69 1oye n SER 896 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1oye h ILE 897 N -0.34 1.27 0.00 -1.33 2.04 -1.88 -3.04 117.51 114.22 1oye h ILE 897 Ca -0.27 -1.34 0.00 0.00 1.00 0.00 0.00 64.86 64.25 1oye h ILE 897 Cb 1.26 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 38.46 1oye h ILE 897 CO -0.15 0.46 0.00 -2.65 0.00 0.00 0.00 178.15 175.81 1oye n PRO 898 N -4.12 0.07 0.00 2.37 -0.02 -1.23 -1.72 135.00 130.36 1oye n PRO 898 Ca 0.00 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1oye n PRO 898 Cb 0.44 -1.50 -0.00 0.00 -0.02 0.00 0.00 33.50 32.41 1oye n PRO 898 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1oye n PHE 899 N -1.18 0.00 0.00 6.00 3.01 -1.18 -4.58 117.46 119.52 1oye n PHE 899 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 1oye n PHE 899 Cb 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.49 1oye n PHE 899 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1oye n SER 900 N -0.80 0.00 -0.03 4.37 3.41 -0.70 -3.60 113.62 116.27 1oye n SER 900 Ca 0.00 0.04 0.03 0.00 -0.26 0.00 0.00 58.87 58.69 1oye n SER 900 Cb 0.01 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.02 1oye n SER 900 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1oye n VAL 901 N -0.05 -0.04 0.00 -3.33 0.31 -1.25 -1.08 118.33 112.88 1oye n VAL 901 Ca 0.00 0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 1oye n VAL 901 Cb 0.00 -0.31 0.00 0.00 -0.91 0.00 0.00 33.84 32.62 1oye n VAL 901 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 1oye n MET 902 N -3.21 0.00 -0.06 5.55 2.00 -1.24 -1.88 117.12 118.29 1oye n MET 902 Ca 0.04 0.31 -0.04 0.00 0.00 0.00 0.00 57.70 58.01 1oye n MET 902 Cb 0.12 -1.56 -0.11 0.00 0.00 0.00 0.00 33.22 31.67 1oye n MET 902 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1oye n LEU 903 N -1.29 0.00 0.34 4.03 4.77 -0.24 -4.43 117.00 120.17 1oye n LEU 903 Ca 0.00 0.00 0.23 0.00 -0.03 0.00 0.00 56.01 56.21 1oye n LEU 903 Cb 0.06 0.28 1.21 0.00 -2.33 0.00 0.00 43.42 42.64 1oye n LEU 903 CO 0.00 0.28 1.18 -0.37 -1.33 0.00 0.00 177.39 177.15 1oye h VAL 904 N 0.00 0.00 -0.12 4.08 -1.51 -1.55 -3.19 116.25 113.96 1oye h VAL 904 Ca -0.31 -0.01 0.02 0.00 -1.23 0.00 0.00 66.70 65.17 1oye h VAL 904 Cb 1.65 1.00 -0.03 0.00 -2.13 0.00 0.00 31.29 31.78 1oye h VAL 904 CO 0.02 0.00 -0.21 0.58 -1.23 0.00 0.00 177.57 176.72 1oye h VAL 905 N 0.00 0.00 -0.01 7.19 2.07 -1.77 -2.76 116.25 120.97 1oye h VAL 905 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1oye h VAL 905 Cb 0.01 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.78 1oye h VAL 905 CO 0.00 0.00 -0.09 -0.81 0.02 0.00 0.00 177.57 176.69 1oye n PRO 906 N -3.70 1.06 0.08 1.57 -0.05 -1.22 -2.63 135.00 130.11 1oye n PRO 906 Ca -0.02 -0.48 -0.12 0.00 -0.05 0.00 0.00 63.50 62.83 1oye n PRO 906 Cb 0.13 -1.49 -0.06 0.00 -0.05 0.00 0.00 33.50 32.04 1oye n PRO 906 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 175.50 175.38 1oye h LEU 907 N 1.17 -0.34 0.17 1.53 4.07 -1.48 -3.07 115.31 117.37 1oye h LEU 907 Ca 0.00 0.04 -0.34 0.00 0.08 0.00 0.00 57.88 57.66 1oye h LEU 907 Cb 0.38 0.13 0.01 0.00 1.08 0.00 0.00 40.66 42.26 1oye h LEU 907 CO 0.00 -0.18 -1.72 1.23 -1.08 0.00 0.00 178.44 176.68 1oye h GLY 908 N -0.25 0.42 1.73 0.83 0.00 -1.58 -3.37 103.07 100.84 1oye h GLY 908 Ca 0.02 -1.08 -0.01 0.00 0.00 0.00 0.00 47.33 46.27 1oye h GLY 908 CO -0.07 0.94 0.14 -2.08 0.00 0.00 0.00 176.54 175.47 1oye h VAL 909 N 0.10 1.09 -0.99 4.60 2.07 -1.60 -1.56 116.25 119.97 1oye h VAL 909 Ca -0.33 -0.24 0.14 0.00 0.82 0.00 0.00 66.70 67.09 1oye h VAL 909 Cb 2.09 0.74 -0.09 0.00 -1.52 0.00 0.00 31.29 32.50 1oye h VAL 909 CO 0.17 0.10 0.61 -0.29 0.02 0.00 0.00 177.57 178.18 1oye h ILE 910 N 0.37 0.84 -0.12 4.57 6.09 -1.72 -1.77 117.51 125.77 1oye h ILE 910 Ca 0.10 -0.31 -0.20 0.00 -1.37 0.00 0.00 64.86 63.08 1oye h ILE 910 Cb 0.02 -0.13 0.00 0.00 0.47 0.00 0.00 36.82 37.18 1oye h ILE 910 CO -0.02 0.16 -0.72 1.23 -3.07 0.00 0.00 178.15 175.73 1oye h GLY 911 N 0.90 0.64 0.81 8.18 0.00 -1.47 -2.19 103.07 109.95 1oye h GLY 911 Ca 0.52 -0.88 0.02 0.00 0.00 0.00 0.00 47.33 46.99 1oye h GLY 911 CO -0.31 0.79 0.06 0.00 0.00 0.00 0.00 176.54 177.08 1oye h ALA 912 N 0.79 0.21 -0.40 3.60 0.00 -1.20 -0.58 119.26 121.69 1oye h ALA 912 Ca -0.03 0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1oye h ALA 912 Cb 1.32 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 19.06 1oye h ALA 912 CO 0.14 -0.37 -0.02 -0.07 0.00 0.00 0.00 179.25 178.93 1oye h LEU 913 N 0.15 -0.20 -0.81 0.00 3.38 -1.41 -3.12 115.31 113.30 1oye h LEU 913 Ca 0.09 0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 1oye h LEU 913 Cb 0.07 0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 1oye h LEU 913 CO -0.10 -0.06 0.38 0.25 0.09 0.00 0.00 178.44 179.00 1oye h LEU 914 N 0.09 1.06 -0.86 1.67 6.46 -0.64 0.17 115.31 123.26 1oye h LEU 914 Ca 0.20 -0.14 -0.12 0.00 -0.12 0.00 0.00 57.88 57.70 1oye h LEU 914 Cb 0.28 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 39.93 1oye h LEU 914 CO -0.34 0.91 -0.46 0.00 -0.62 0.00 0.00 178.44 177.92 1oye h ALA 915 N 1.20 1.03 0.00 1.25 0.00 -1.16 -2.01 119.26 119.57 1oye h ALA 915 Ca 0.28 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1oye h ALA 915 Cb 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1oye h ALA 915 CO -0.03 0.63 -0.91 0.00 0.00 0.00 0.00 179.25 178.93 1oye n ALA 916 N -2.47 2.89 0.12 0.00 0.00 -0.99 -2.94 120.51 117.12 1oye n ALA 916 Ca -0.02 -0.29 0.04 0.00 0.00 0.00 0.00 53.44 53.18 1oye n ALA 916 Cb 0.52 -1.08 0.02 0.00 0.00 0.00 0.00 19.45 18.90 1oye n ALA 916 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1oye h THR 917 N 0.00 0.54 0.00 0.00 2.02 -0.60 -3.24 112.91 111.62 1oye h THR 917 Ca 0.00 -1.83 -0.00 0.00 0.77 0.00 0.00 66.41 65.35 1oye h THR 917 Cb 0.84 2.15 -0.00 0.00 -1.74 0.00 0.00 68.15 69.40 1oye h THR 917 CO 0.00 0.31 -0.01 0.15 0.37 0.00 0.00 175.52 176.34 1oye h PHE 918 N 0.00 0.00 -3.71 3.16 3.57 -1.44 -3.47 116.94 115.06 1oye h PHE 918 Ca -0.04 0.00 -0.32 0.00 3.53 0.00 0.00 57.97 61.14 1oye h PHE 918 Cb 1.33 0.00 0.11 0.00 2.79 0.00 0.00 35.95 40.19 1oye h PHE 918 CO 0.00 0.56 0.26 -2.13 -2.23 0.00 0.00 178.31 174.77 1oye n ARG 919 N -4.68 -0.72 -0.34 1.11 0.63 -1.15 -4.97 116.66 106.54 1oye n ARG 919 Ca -0.06 -1.62 -0.06 0.00 -0.92 0.00 0.00 57.85 55.20 1oye n ARG 919 Cb 0.27 -0.89 0.06 0.00 0.45 0.00 0.00 32.46 32.35 1oye n ARG 919 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1oye n GLY 920 N -1.20 2.61 3.95 5.14 0.00 -1.26 -4.82 105.19 109.61 1oye n GLY 920 Ca 0.12 -0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 1oye n GLY 920 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oye s LEU 921 N -0.93 2.79 0.34 0.99 2.01 -1.22 -5.12 118.68 117.53 1oye s LEU 921 Ca 0.16 0.06 0.02 0.00 0.01 0.00 0.00 54.13 54.38 1oye s LEU 921 Cb 0.14 -2.06 -0.01 0.00 0.01 0.00 0.00 46.19 44.26 1oye s LEU 921 CO 0.03 -2.74 0.39 0.28 1.01 0.00 0.00 176.35 175.32 1oye s THR 922 N -3.82 0.00 -1.30 5.49 -1.32 -1.26 -4.83 115.64 108.60 1oye s THR 922 Ca 0.75 -1.78 -0.14 0.00 -1.21 0.00 0.00 61.69 59.31 1oye s THR 922 Cb -0.03 -2.59 0.12 0.00 -1.51 0.00 0.00 72.50 68.49 1oye s THR 922 CO 0.52 0.00 1.79 -3.20 -2.21 0.00 0.00 174.62 171.52 1oye n ASN 923 N -1.47 4.84 -0.39 8.08 5.15 -0.89 -4.78 115.26 125.80 1oye n ASN 923 Ca 0.04 -2.96 0.00 0.00 -0.60 0.00 0.00 54.58 51.05 1oye n ASN 923 Cb 0.62 -1.62 0.00 0.00 -0.53 0.00 0.00 39.78 38.25 1oye n ASN 923 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1oye n ASP 924 N 6.07 0.00 0.09 1.20 5.75 -1.26 -2.56 116.55 125.85 1oye n ASP 924 Ca 0.44 0.00 -0.23 0.00 -0.01 0.00 0.00 54.79 54.99 1oye n ASP 924 Cb 0.41 0.00 -0.15 0.00 -1.03 0.00 0.00 41.12 40.35 1oye n ASP 924 CO 0.00 0.00 0.00 1.62 -0.11 0.00 0.00 177.20 178.71 1oye h VAL 925 N 0.00 1.04 -0.02 2.12 3.04 -1.46 -2.95 116.25 118.03 1oye h VAL 925 Ca 0.00 -2.59 -0.08 0.00 -1.01 0.00 0.00 66.70 63.02 1oye h VAL 925 Cb 0.00 2.84 -0.01 0.00 -2.01 0.00 0.00 31.29 32.10 1oye h VAL 925 CO 0.00 0.84 -0.38 1.88 -1.01 0.00 0.00 177.57 178.90 1oye h TYR 926 N 0.12 0.04 0.12 3.17 -1.99 -1.88 -2.86 116.97 113.69 1oye h TYR 926 Ca -0.31 -0.01 -0.27 0.00 2.00 0.00 0.00 58.73 60.14 1oye h TYR 926 Cb 2.11 -0.01 0.03 0.00 2.00 0.00 0.00 36.73 40.86 1oye h TYR 926 CO 0.11 0.42 -1.12 0.35 -0.00 0.00 0.00 178.16 177.91 1oye h PHE 927 N 0.03 0.89 0.00 4.88 3.57 -1.71 -1.09 116.94 123.51 1oye h PHE 927 Ca 0.00 -0.57 -0.00 0.00 3.53 0.00 0.00 57.97 60.92 1oye h PHE 927 Cb 0.69 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.37 1oye h PHE 927 CO 0.00 1.42 -0.02 0.37 -2.23 0.00 0.00 178.31 177.85 1oye h GLN 928 N 0.11 0.00 0.00 1.11 5.75 -1.46 -0.12 115.11 120.50 1oye h GLN 928 Ca -0.17 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.32 1oye h GLN 928 Cb 1.82 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 30.37 1oye h GLN 928 CO 0.21 0.02 -1.61 0.28 -2.65 0.00 0.00 178.83 175.09 1oye n VAL 929 N -4.13 0.26 0.30 2.39 0.31 -1.09 -3.50 118.33 112.89 1oye n VAL 929 Ca -0.03 -0.52 0.18 0.00 -0.01 0.00 0.00 64.34 63.95 1oye n VAL 929 Cb 0.11 -0.14 0.82 0.00 -0.91 0.00 0.00 33.84 33.72 1oye n VAL 929 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1oye h GLY 930 N 4.00 0.00 0.06 2.92 0.00 0.06 -2.38 103.07 107.73 1oye h GLY 930 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 1oye h GLY 930 CO 0.00 0.00 -0.00 1.41 0.00 0.00 0.00 176.54 177.95 1oye h LEU 931 N 0.00 -0.01 -1.11 3.11 3.38 -1.12 -3.01 115.31 116.54 1oye h LEU 931 Ca 0.00 -0.78 0.05 0.00 0.09 0.00 0.00 57.88 57.24 1oye h LEU 931 Cb 0.26 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 1oye h LEU 931 CO 0.00 0.85 0.60 -0.07 0.09 0.00 0.00 178.44 179.92 1oye h LEU 932 N -0.96 0.97 -0.39 1.67 3.38 -1.56 -0.19 115.31 118.23 1oye h LEU 932 Ca -0.00 -0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 1oye h LEU 932 Cb 0.79 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 1oye h LEU 932 CO 0.00 0.65 -0.45 0.74 0.09 0.00 0.00 178.44 179.46 1oye h THR 933 N 1.11 1.28 -0.15 0.22 2.02 -1.59 -1.56 112.91 114.23 1oye h THR 933 Ca 0.38 -1.63 0.02 0.00 0.77 0.00 0.00 66.41 65.95 1oye h THR 933 Cb 0.10 1.50 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 1oye h THR 933 CO -0.13 0.54 0.10 0.74 0.37 0.00 0.00 175.52 177.14 1oye h THR 934 N 0.69 0.98 0.13 3.16 2.02 -1.10 -2.17 112.91 116.61 1oye h THR 934 Ca 0.04 -0.03 -0.28 0.00 0.77 0.00 0.00 66.41 66.91 1oye h THR 934 Cb 1.04 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.33 1oye h THR 934 CO 0.10 0.02 -1.27 0.40 0.37 0.00 0.00 175.52 175.14 1oye h ILE 935 N 0.10 1.47 -0.21 3.11 2.04 -0.82 -2.51 117.51 120.70 1oye h ILE 935 Ca 0.07 -3.04 -0.06 0.00 1.00 0.00 0.00 64.86 62.82 1oye h ILE 935 Cb 0.14 2.93 -0.01 0.00 -0.74 0.00 0.00 36.82 39.14 1oye h ILE 935 CO -0.01 0.89 -0.15 1.23 0.00 0.00 0.00 178.15 180.10 1oye h GLY 936 N 1.59 0.37 1.83 5.37 0.00 -0.76 0.13 103.07 111.61 1oye h GLY 936 Ca -0.14 -0.25 -0.24 0.00 0.00 0.00 0.00 47.33 46.70 1oye h GLY 936 CO 0.20 0.23 -1.12 1.41 0.00 0.00 0.00 176.54 177.27 1oye h LEU 937 N 0.32 0.16 -0.68 3.11 3.38 -1.51 -2.67 115.31 117.43 1oye h LEU 937 Ca 0.06 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1oye h LEU 937 Cb 0.47 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1oye h LEU 937 CO 0.03 1.14 0.33 0.28 0.09 0.00 0.00 178.44 180.31 1oye h SER 938 N 0.03 0.89 0.86 -0.43 0.02 -0.95 -1.91 113.55 112.06 1oye h SER 938 Ca -0.07 -0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 60.71 1oye h SER 938 Cb 1.85 -0.23 0.01 0.00 0.14 0.00 0.00 62.40 64.18 1oye h SER 938 CO 0.16 0.77 -0.41 0.00 -1.14 0.00 0.00 176.83 176.20 1oye h ALA 939 N 1.16 -1.26 -2.22 3.77 0.00 -0.81 -2.81 119.26 117.08 1oye h ALA 939 Ca 0.23 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1oye h ALA 939 Cb 0.11 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1oye h ALA 939 CO -0.03 -1.18 0.00 1.17 0.00 0.00 0.00 179.25 179.21 1oye n LYS 940 N -5.23 0.00 -0.11 0.00 3.00 -1.01 -0.08 118.16 114.73 1oye n LYS 940 Ca -0.14 0.28 -0.01 0.00 -0.00 0.00 0.00 58.31 58.43 1oye n LYS 940 Cb 0.46 -0.65 -0.00 0.00 0.00 0.00 0.00 35.03 34.84 1oye n LYS 940 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1oye n ASN 941 N -0.65 -0.23 -0.06 3.14 3.02 -0.73 -1.02 115.26 118.74 1oye n ASN 941 Ca 0.00 0.51 -0.12 0.00 -0.03 0.00 0.00 54.58 54.93 1oye n ASN 941 Cb 0.00 -0.10 -0.06 0.00 -0.61 0.00 0.00 39.78 39.01 1oye n ASN 941 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oye h ALA 942 N 0.30 0.22 -0.18 5.41 0.00 -1.00 -2.39 119.26 121.62 1oye h ALA 942 Ca 0.08 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.80 1oye h ALA 942 Cb 0.15 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1oye h ALA 942 CO -0.28 -0.01 0.17 0.82 0.00 0.00 0.00 179.25 179.94 1oye h ILE 943 N 0.02 0.61 0.13 0.00 2.04 0.13 0.05 117.51 120.48 1oye h ILE 943 Ca 0.04 0.00 -0.28 0.00 1.00 0.00 0.00 64.86 65.62 1oye h ILE 943 Cb 0.47 0.87 0.03 0.00 -0.74 0.00 0.00 36.82 37.46 1oye h ILE 943 CO 0.02 0.00 -1.18 -0.07 0.00 0.00 0.00 178.15 176.92 1oye h LEU 944 N 0.00 0.81 -2.73 1.44 3.38 -1.23 0.31 115.31 117.30 1oye h LEU 944 Ca 0.08 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 57.21 1oye h LEU 944 Cb 0.41 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1oye h LEU 944 CO -0.00 1.57 0.09 0.40 0.09 0.00 0.00 178.44 180.59 1oye h ILE 945 N 0.16 0.01 0.00 1.22 1.08 -0.62 -2.81 117.51 116.54 1oye h ILE 945 Ca -0.18 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.29 1oye h ILE 945 Cb 1.87 0.91 0.00 0.00 -3.07 0.00 0.00 36.82 36.53 1oye h ILE 945 CO 0.22 0.00 -0.04 0.52 -0.69 0.00 0.00 178.15 178.16 1oye n VAL 946 N -3.04 0.07 -0.32 1.67 0.31 -0.15 -4.13 118.33 112.75 1oye n VAL 946 Ca -0.03 0.40 0.13 0.00 -0.01 0.00 0.00 64.34 64.83 1oye n VAL 946 Cb 0.15 -1.45 0.25 0.00 -0.91 0.00 0.00 33.84 31.88 1oye n VAL 946 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1oye n GLU 947 N -2.59 -0.08 0.02 5.55 4.07 0.11 -0.61 120.64 127.12 1oye n GLU 947 Ca -0.01 1.40 -0.13 0.00 -0.06 0.00 0.00 57.16 58.36 1oye n GLU 947 Cb 0.02 -2.20 -0.09 0.00 -0.06 0.00 0.00 31.44 29.11 1oye n GLU 947 CO 0.00 0.00 0.00 0.74 -0.06 0.00 0.00 177.13 177.81 1oye h PHE 948 N 0.00 -0.07 0.00 4.31 0.05 -1.69 -1.83 116.94 117.71 1oye h PHE 948 Ca 0.55 -0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.33 1oye h PHE 948 Cb 1.09 0.02 0.00 0.00 2.00 0.00 0.00 35.95 39.07 1oye h PHE 948 CO -0.50 0.33 0.00 0.00 -0.18 0.00 0.00 178.31 177.96 1oye n ALA 949 N -2.34 1.83 -0.04 2.45 0.00 -0.18 -1.48 120.51 120.75 1oye n ALA 949 Ca -0.08 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1oye n ALA 949 Cb 0.23 -1.27 -0.12 0.00 0.00 0.00 0.00 19.45 18.29 1oye n ALA 949 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1oye n LYS 950 N -1.39 1.04 0.29 0.00 4.01 0.22 -1.85 118.16 120.48 1oye n LYS 950 Ca 0.06 -0.08 0.17 0.00 -0.51 0.00 0.00 58.31 57.96 1oye n LYS 950 Cb 0.16 -1.38 0.85 0.00 -0.51 0.00 0.00 35.03 34.16 1oye n LYS 950 CO 0.00 0.00 0.00 -0.44 -1.11 0.00 0.00 177.40 175.85 1oye h ASP 951 N 0.00 0.00 0.52 4.39 3.32 -0.99 -2.73 116.42 120.93 1oye h ASP 951 Ca -0.20 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.64 1oye h ASP 951 Cb 1.31 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.82 1oye h ASP 951 CO 0.01 0.05 -1.64 0.18 -1.72 0.00 0.00 179.24 176.11 1oye n LEU 952 N -3.27 0.70 0.17 1.55 4.77 -0.55 -3.53 117.00 116.84 1oye n LEU 952 Ca -0.01 0.31 0.13 0.00 -0.03 0.00 0.00 56.01 56.41 1oye n LEU 952 Cb 0.22 0.15 0.36 0.00 -2.33 0.00 0.00 43.42 41.82 1oye n LEU 952 CO 0.26 0.24 0.87 -0.03 -1.33 0.00 0.00 177.39 177.40 1oye h MET 953 N 0.00 0.00 0.00 3.23 4.05 -1.13 -3.11 114.93 117.97 1oye h MET 953 Ca -0.23 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.19 1oye h MET 953 Cb 1.74 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.54 1oye h MET 953 CO 0.05 0.00 0.00 -0.25 0.23 0.00 0.00 176.91 176.94 1oye n ASP 954 N -2.67 0.00 0.00 1.39 8.00 -1.05 -3.99 116.55 118.23 1oye n ASP 954 Ca 0.04 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.54 1oye n ASP 954 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 1oye n ASP 954 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1oye n LYS 955 N 0.00 0.00 -2.08 -1.24 5.02 -1.26 -4.50 118.16 114.11 1oye n LYS 955 Ca 0.00 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.22 1oye n LYS 955 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1oye n LYS 955 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1oye n GLU 956 N -3.77 1.20 -1.67 1.97 -0.58 -1.22 -5.06 120.64 111.51 1oye n GLU 956 Ca 0.00 -0.98 -0.49 0.00 -0.42 0.00 0.00 57.16 55.28 1oye n GLU 956 Cb 0.00 0.08 -0.05 0.00 -0.57 0.00 0.00 31.44 30.90 1oye n GLU 956 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1oye n GLY 957 N 3.07 1.14 0.22 0.62 0.00 -1.18 -4.44 105.19 104.62 1oye n GLY 957 Ca 0.00 0.76 -0.06 0.00 0.00 0.00 0.00 46.02 46.72 1oye n GLY 957 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1oye n LYS 958 N 4.62 -0.23 -2.95 1.61 4.81 -1.26 -4.28 118.16 120.50 1oye n LYS 958 Ca 0.20 0.96 -0.06 0.00 -0.87 0.00 0.00 58.31 58.54 1oye n LYS 958 Cb 0.26 -1.42 0.01 0.00 0.02 0.00 0.00 35.03 33.90 1oye n LYS 958 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1oye n GLY 959 N -1.13 -1.25 0.21 3.14 0.00 -1.26 -4.23 105.19 100.66 1oye n GLY 959 Ca 0.01 1.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.96 1oye n GLY 959 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1oye h LEU 960 N 1.47 -0.52 -2.45 0.99 6.46 -1.99 -2.89 115.31 116.39 1oye h LEU 960 Ca -0.02 0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.85 1oye h LEU 960 Cb 1.02 0.27 0.00 0.00 -0.73 0.00 0.00 40.66 41.22 1oye h LEU 960 CO 0.24 -0.20 -0.05 2.30 -0.62 0.00 0.00 178.44 180.11 1oye n ILE 961 N -5.32 0.85 0.33 4.05 -5.35 -1.26 -4.78 119.36 107.88 1oye n ILE 961 Ca -0.00 -0.93 0.07 0.00 -0.27 0.00 0.00 62.75 61.62 1oye n ILE 961 Cb 0.24 0.47 -0.10 0.00 -1.74 0.00 0.00 39.64 38.51 1oye n ILE 961 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1oye n GLU 962 N -0.53 1.37 -0.07 6.28 1.02 -1.22 -3.96 120.64 123.54 1oye n GLU 962 Ca 0.03 -0.07 -0.12 0.00 -0.02 0.00 0.00 57.16 56.99 1oye n GLU 962 Cb 0.43 -1.26 -0.15 0.00 -0.02 0.00 0.00 31.44 30.45 1oye n GLU 962 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1oye n ALA 963 N -1.67 1.42 0.03 0.62 0.00 -1.10 -2.98 120.51 116.84 1oye n ALA 963 Ca -0.00 -1.05 -0.13 0.00 0.00 0.00 0.00 53.44 52.26 1oye n ALA 963 Cb 0.30 -0.43 -0.08 0.00 0.00 0.00 0.00 19.45 19.24 1oye n ALA 963 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1oye h THR 964 N 0.01 1.11 -0.80 0.00 1.35 -1.79 -2.40 112.91 110.39 1oye h THR 964 Ca -0.46 -0.43 -0.03 0.00 -0.55 0.00 0.00 66.41 64.95 1oye h THR 964 Cb 2.10 1.40 -0.04 0.00 -1.73 0.00 0.00 68.15 69.88 1oye h THR 964 CO 0.03 0.11 0.40 0.25 -0.25 0.00 0.00 175.52 176.06 1oye h LEU 965 N -0.22 1.04 -1.50 3.87 6.46 -1.75 -2.91 115.31 120.30 1oye h LEU 965 Ca -0.00 -0.13 0.04 0.00 -0.12 0.00 0.00 57.88 57.67 1oye h LEU 965 Cb 0.21 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 39.84 1oye h LEU 965 CO 0.01 0.87 0.38 -0.78 -0.62 0.00 0.00 178.44 178.30 1oye h ASP 966 N 1.13 0.56 -0.04 1.25 -0.00 -1.46 -1.74 116.42 116.11 1oye h ASP 966 Ca 0.28 -0.01 -0.15 0.00 -0.00 0.00 0.00 57.03 57.15 1oye h ASP 966 Cb 0.10 -0.13 -0.01 0.00 -0.00 0.00 0.00 39.33 39.29 1oye h ASP 966 CO -0.04 0.38 -0.48 0.00 -0.00 0.00 0.00 179.24 179.10 1oye h ALA 967 N 1.67 0.73 0.00 -0.78 0.00 -1.22 -2.58 119.26 117.09 1oye h ALA 967 Ca 0.24 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1oye h ALA 967 Cb 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1oye h ALA 967 CO -0.06 0.67 -0.45 -0.24 0.00 0.00 0.00 179.25 179.16 1oye h VAL 968 N 0.48 0.00 0.00 0.00 3.04 -1.59 0.17 116.25 118.34 1oye h VAL 968 Ca 0.02 -0.86 -0.00 0.00 -1.01 0.00 0.00 66.70 64.85 1oye h VAL 968 Cb 1.02 1.62 -0.00 0.00 -2.01 0.00 0.00 31.29 31.92 1oye h VAL 968 CO 0.09 0.00 -0.00 -0.09 -1.01 0.00 0.00 177.57 176.56 1oye h ARG 969 N 0.00 0.00 -0.79 4.17 1.12 -1.02 -2.87 114.38 114.99 1oye h ARG 969 Ca 0.00 0.00 -0.32 0.00 -1.11 0.00 0.00 59.98 58.55 1oye h ARG 969 Cb 0.93 0.00 -0.38 0.00 -0.01 0.00 0.00 29.97 30.51 1oye h ARG 969 CO 0.00 0.00 -1.11 0.00 -3.11 0.00 0.00 179.97 175.75 1oye n MET 970 N -3.11 1.28 -0.28 0.20 0.00 -0.97 -4.88 117.12 109.37 1oye n MET 970 Ca -0.03 -3.17 0.00 0.00 0.00 0.00 0.00 57.70 54.50 1oye n MET 970 Cb 0.09 -1.21 0.00 0.00 0.00 0.00 0.00 33.22 32.10 1oye n MET 970 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 175.97 178.86 1oye n ARG 971 N -0.25 0.00 0.15 3.17 -4.01 0.54 -4.93 116.66 111.34 1oye n ARG 971 Ca 0.07 0.00 0.09 0.00 -1.04 0.00 0.00 57.85 56.98 1oye n ARG 971 Cb 0.82 0.00 0.60 0.00 -3.04 0.00 0.00 32.46 30.84 1oye n ARG 971 CO 0.00 0.00 0.00 1.25 -3.04 0.00 0.00 177.63 175.84 1oye h LEU 972 N 0.00 0.11 0.83 2.89 7.12 -1.75 -3.24 115.31 121.27 1oye h LEU 972 Ca 0.00 -0.00 -0.04 0.00 0.13 0.00 0.00 57.88 57.97 1oye h LEU 972 Cb 0.65 -0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.76 1oye h LEU 972 CO 0.00 0.07 -0.47 -0.09 -0.13 0.00 0.00 178.44 177.82 1oye h ARG 973 N 0.12 -1.16 -0.42 1.25 2.43 -1.93 -2.82 114.38 111.86 1oye h ARG 973 Ca 0.08 0.08 0.07 0.00 -0.81 0.00 0.00 59.98 59.40 1oye h ARG 973 Cb 0.18 0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1oye h ARG 973 CO -0.01 -0.77 0.28 -1.00 -1.51 0.00 0.00 179.97 176.96 1oye h PRO 974 N -1.21 0.27 -0.35 0.20 0.13 -1.95 0.22 132.00 129.31 1oye h PRO 974 Ca -0.11 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.99 1oye h PRO 974 Cb 0.95 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.01 1oye h PRO 974 CO 0.14 0.18 0.16 0.82 -0.23 0.00 0.00 178.00 179.06 1oye h ILE 975 N 0.28 1.17 -0.01 -3.56 1.08 -1.58 -2.47 117.51 112.42 1oye h ILE 975 Ca 0.19 -0.50 0.00 0.00 -0.39 0.00 0.00 64.86 64.16 1oye h ILE 975 Cb 0.39 0.86 0.00 0.00 -3.07 0.00 0.00 36.82 35.00 1oye h ILE 975 CO -0.04 0.18 -0.17 -0.11 -0.69 0.00 0.00 178.15 177.32 1oye n LEU 976 N -4.73 1.02 0.04 1.44 7.94 -0.96 -2.47 117.00 119.29 1oye n LEU 976 Ca -0.01 -0.27 -0.22 0.00 -1.11 0.00 0.00 56.01 54.41 1oye n LEU 976 Cb 0.12 -0.10 -0.14 0.00 0.53 0.00 0.00 43.42 43.82 1oye n LEU 976 CO 0.36 0.18 -0.28 -0.03 -1.11 0.00 0.00 177.39 176.52 1oye h MET 977 N 1.33 0.31 0.55 1.96 4.05 -0.80 -2.99 114.93 119.34 1oye h MET 977 Ca 0.00 -0.53 -0.03 0.00 -0.28 0.00 0.00 59.70 58.86 1oye h MET 977 Cb 0.47 0.20 0.01 0.00 -0.80 0.00 0.00 31.60 31.48 1oye h MET 977 CO 0.00 1.25 -0.26 1.15 0.23 0.00 0.00 176.91 179.28 1oye h THR 978 N -0.23 0.22 -0.47 -0.77 2.02 -1.53 -3.03 112.91 109.12 1oye h THR 978 Ca -0.26 -0.43 0.06 0.00 0.77 0.00 0.00 66.41 66.56 1oye h THR 978 Cb 1.81 0.32 -0.05 0.00 -1.74 0.00 0.00 68.15 68.49 1oye h THR 978 CO 0.12 0.04 0.17 -1.28 0.37 0.00 0.00 175.52 174.95 1oye h SER 979 N -1.08 0.19 0.20 4.18 0.87 -1.65 0.24 113.55 116.49 1oye h SER 979 Ca -0.08 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1oye h SER 979 Cb 0.63 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.60 1oye h SER 979 CO 0.12 0.14 -0.22 0.25 -0.53 0.00 0.00 176.83 176.60 1oye h LEU 980 N 0.35 -0.58 -1.51 2.23 5.85 -1.67 -2.13 115.31 117.85 1oye h LEU 980 Ca 0.22 0.06 0.12 0.00 0.84 0.00 0.00 57.88 59.12 1oye h LEU 980 Cb 0.22 0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.40 1oye h LEU 980 CO -0.22 -0.32 0.49 0.00 -0.34 0.00 0.00 178.44 178.05 1oye h ALA 981 N 0.27 1.97 -0.01 1.25 0.00 -1.22 -3.11 119.26 118.41 1oye h ALA 981 Ca 0.00 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1oye h ALA 981 Cb 0.43 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1oye h ALA 981 CO -0.06 -0.14 -0.23 0.35 0.00 0.00 0.00 179.25 179.17 1oye h PHE 982 N 0.52 0.24 0.00 0.00 3.57 -0.10 -3.06 116.94 118.12 1oye h PHE 982 Ca 0.35 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.72 1oye h PHE 982 Cb 0.64 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.35 1oye h PHE 982 CO -0.00 0.91 0.00 -0.89 -2.23 0.00 0.00 178.31 176.10 1oye n ILE 983 N -4.53 0.62 -0.00 1.41 5.41 -0.84 -1.76 119.36 119.67 1oye n ILE 983 Ca -0.10 0.15 -0.22 0.00 1.00 0.00 0.00 62.75 63.59 1oye n ILE 983 Cb 0.49 -0.86 -0.14 0.00 -0.71 0.00 0.00 39.64 38.42 1oye n ILE 983 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1oye h LEU 984 N 0.00 0.37 -0.99 1.39 3.38 -1.54 -3.13 115.31 114.79 1oye h LEU 984 Ca 0.00 -0.87 -0.08 0.00 0.09 0.00 0.00 57.88 57.03 1oye h LEU 984 Cb 0.23 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1oye h LEU 984 CO 0.00 1.75 -0.37 1.23 0.09 0.00 0.00 178.44 181.15 1oye h GLY 985 N 0.53 0.00 1.94 0.83 0.00 -1.40 -2.65 103.07 102.31 1oye h GLY 985 Ca -0.38 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 46.85 1oye h GLY 985 CO 0.05 0.00 -0.43 -2.08 0.00 0.00 0.00 176.54 174.08 1oye h VAL 986 N 0.00 1.32 -0.13 4.60 2.07 -1.49 -3.36 116.25 119.26 1oye h VAL 986 Ca -0.00 -1.52 0.04 0.00 0.82 0.00 0.00 66.70 66.04 1oye h VAL 986 Cb 0.86 1.78 -0.05 0.00 -1.52 0.00 0.00 31.29 32.36 1oye h VAL 986 CO 0.05 0.44 -0.19 -0.03 0.02 0.00 0.00 177.57 177.85 1oye h MET 987 N 0.06 -0.24 -1.36 1.57 -1.53 -1.41 -2.19 114.93 109.83 1oye h MET 987 Ca 0.00 0.02 0.39 0.00 -3.44 0.00 0.00 59.70 56.67 1oye h MET 987 Cb 0.79 0.05 -0.05 0.00 -0.55 0.00 0.00 31.60 31.84 1oye h MET 987 CO 0.06 -0.16 1.18 -1.35 0.14 0.00 0.00 176.91 176.78 1oye h PRO 988 N -0.25 0.00 0.01 0.39 0.11 -1.72 -2.19 132.00 128.35 1oye h PRO 988 Ca 0.10 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.91 1oye h PRO 988 Cb 0.39 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.46 1oye h PRO 988 CO -0.27 0.00 -1.64 1.28 -0.21 0.00 0.00 178.00 177.16 1oye n LEU 989 N -3.67 1.98 0.02 2.35 4.77 -0.85 -2.93 117.00 118.67 1oye n LEU 989 Ca 0.30 0.37 -0.11 0.00 -0.03 0.00 0.00 56.01 56.54 1oye n LEU 989 Cb 1.60 -0.95 -0.04 0.00 -2.33 0.00 0.00 43.42 41.69 1oye n LEU 989 CO 0.34 0.41 0.65 0.58 -1.33 0.00 0.00 177.39 178.04 1oye h VAL 990 N -0.88 0.29 -0.61 4.08 2.07 -1.13 -2.97 116.25 117.11 1oye h VAL 990 Ca -0.44 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1oye h VAL 990 Cb 1.45 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1oye h VAL 990 CO -0.23 0.00 0.00 -0.38 0.02 0.00 0.00 177.57 176.98 1oye n ILE 991 N -5.41 0.00 0.00 4.57 5.41 -1.13 -4.60 119.36 118.20 1oye n ILE 991 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.71 1oye n ILE 991 Cb 0.33 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.26 1oye n ILE 991 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1oye n SER 992 N 0.00 0.00 -4.74 4.38 7.64 -1.26 -4.67 113.62 114.97 1oye n SER 992 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.47 1oye n SER 992 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1oye n SER 992 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1oye s THR 993 N 0.00 3.25 -0.39 0.44 -4.23 -1.15 -4.93 115.64 108.63 1oye s THR 993 Ca 0.00 1.04 0.06 0.00 -1.18 0.00 0.00 61.69 61.61 1oye s THR 993 Cb 0.00 -3.66 0.30 0.00 1.34 0.00 0.00 72.50 70.48 1oye s THR 993 CO 0.00 0.16 1.25 0.61 -0.54 0.00 0.00 174.62 176.10 1oye n GLY 994 N 2.30 0.49 1.99 3.99 0.00 -1.26 -4.77 105.19 107.93 1oye n GLY 994 Ca 0.06 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1oye n GLY 994 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oye n ALA 995 N -0.25 0.00 -0.13 4.61 0.00 -1.26 -4.95 120.51 118.53 1oye n ALA 995 Ca -0.06 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.27 1oye n ALA 995 Cb 0.77 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.19 1oye n ALA 995 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1oye h GLY 996 N 0.00 0.77 -6.94 0.00 0.00 -1.96 -3.40 103.07 91.54 1oye h GLY 996 Ca 0.00 -0.63 -0.57 0.00 0.00 0.00 0.00 47.33 46.14 1oye h GLY 996 CO 0.00 0.57 -0.77 -0.45 0.00 0.00 0.00 176.54 175.89 1oye s SER 997 N -6.31 3.69 0.43 0.19 0.15 -1.26 -4.85 113.70 105.74 1oye s SER 997 Ca -0.13 -1.68 0.29 0.00 0.70 0.00 0.00 55.95 55.13 1oye s SER 997 Cb 0.10 -0.64 1.11 0.00 -1.71 0.00 0.00 66.02 64.87 1oye s SER 997 CO 0.80 -0.40 1.85 1.23 1.20 0.00 0.00 173.24 177.93 1oye h GLY 998 N 7.94 0.00 2.00 9.45 0.00 -1.93 -2.99 103.07 117.54 1oye h GLY 998 Ca -0.12 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 1oye h GLY 998 CO 0.44 0.00 -0.21 0.00 0.00 0.00 0.00 176.54 176.77 1oye h ALA 999 N 2.12 1.59 -0.86 3.60 0.00 -1.92 -2.67 119.26 121.12 1oye h ALA 999 Ca 0.00 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.76 1oye h ALA 999 Cb 0.53 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 1oye h ALA 999 CO 0.00 0.26 0.55 1.96 0.00 0.00 0.00 179.25 182.02 1oye h GLN 1000N 0.00 1.02 -0.18 0.00 4.20 -1.83 -1.87 115.11 116.45 1oye h GLN 1000Ca -0.00 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.59 1oye h GLN 1000Cb 0.38 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 1oye h GLN 1000CO 0.03 0.67 -0.16 -0.91 -0.67 0.00 0.00 178.83 177.79 1oye h ASN 1001N 1.05 0.28 -0.21 1.46 4.21 -1.30 -2.65 115.58 118.41 1oye h ASN 1001Ca 0.35 -0.07 -0.06 0.00 1.21 0.00 0.00 56.30 57.73 1oye h ASN 1001Cb 0.05 -0.07 -0.02 0.00 -1.12 0.00 0.00 38.32 37.16 1oye h ASN 1001CO -0.13 0.46 -0.06 0.00 -1.29 0.00 0.00 177.43 176.41 1oye h ALA 1002N 1.57 1.27 0.25 -0.83 0.00 -1.26 -2.67 119.26 117.58 1oye h ALA 1002Ca 0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1oye h ALA 1002Cb 0.45 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1oye h ALA 1002CO 0.03 0.49 -0.12 0.28 0.00 0.00 0.00 179.25 179.93 1oye h VAL 1003N 0.52 0.00 -0.47 0.00 2.07 -1.13 -3.33 116.25 113.92 1oye h VAL 1003Ca 0.10 -0.45 -0.09 0.00 0.82 0.00 0.00 66.70 67.09 1oye h VAL 1003Cb 0.43 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 1oye h VAL 1003CO 0.02 0.00 -0.06 1.23 0.02 0.00 0.00 177.57 178.78 1oye h GLY 1004N -0.78 0.88 1.03 2.17 0.00 -1.58 -2.36 103.07 102.43 1oye h GLY 1004Ca -0.03 -0.64 0.04 0.00 0.00 0.00 0.00 47.33 46.70 1oye h GLY 1004CO 0.06 0.59 0.55 -0.84 0.00 0.00 0.00 176.54 176.89 1oye h THR 1005N 0.75 1.12 -0.22 4.70 2.02 -1.67 0.22 112.91 119.83 1oye h THR 1005Ca 0.13 -0.35 -0.09 0.00 0.77 0.00 0.00 66.41 66.87 1oye h THR 1005Cb 0.54 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 1oye h THR 1005CO 0.03 0.19 -0.27 1.23 0.37 0.00 0.00 175.52 177.07 1oye h GLY 1006N 1.02 0.46 0.00 2.16 0.00 -1.53 -3.12 103.07 102.06 1oye h GLY 1006Ca 0.34 -0.38 -0.12 0.00 0.00 0.00 0.00 47.33 47.17 1oye h GLY 1006CO -0.11 0.35 -0.85 -2.08 0.00 0.00 0.00 176.54 173.86 1oye h VAL 1007N 0.38 0.60 -0.93 4.60 2.07 -1.15 -3.27 116.25 118.55 1oye h VAL 1007Ca 0.05 -1.71 0.26 0.00 0.82 0.00 0.00 66.70 66.13 1oye h VAL 1007Cb 0.67 1.39 -0.17 0.00 -1.52 0.00 0.00 31.29 31.66 1oye h VAL 1007CO 0.05 0.20 0.04 0.80 0.02 0.00 0.00 177.57 178.68 1oye n MET 1008N -4.53 -0.07 0.15 1.57 0.00 0.74 -0.05 117.12 114.92 1oye n MET 1008Ca -0.20 1.38 -0.14 0.00 0.00 0.00 0.00 57.70 58.74 1oye n MET 1008Cb 0.48 -2.21 -0.08 0.00 0.00 0.00 0.00 33.22 31.42 1oye n MET 1008CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 1oye h GLY 1009N 0.00 -0.31 0.41 -5.12 0.00 -1.71 -2.49 103.07 93.85 1oye h GLY 1009Ca 0.57 0.12 0.04 0.00 0.00 0.00 0.00 47.33 48.05 1oye h GLY 1009CO -0.87 -0.11 -0.23 -1.33 0.00 0.00 0.00 176.54 174.00 1oye h GLY 1010N -0.30 -0.29 0.89 4.60 0.00 -0.51 -2.99 103.07 104.47 1oye h GLY 1010Ca -0.03 0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.54 1oye h GLY 1010CO 0.05 -0.19 -0.45 -0.33 0.00 0.00 0.00 176.54 175.61 1oye h MET 1011N -0.33 -1.12 -0.99 4.80 2.07 -0.70 0.79 114.93 119.44 1oye h MET 1011Ca 0.08 0.08 0.34 0.00 -2.07 0.00 0.00 59.70 58.13 1oye h MET 1011Cb 0.44 0.26 -0.18 0.00 -1.87 0.00 0.00 31.60 30.24 1oye h MET 1011CO -0.24 -0.75 0.28 0.28 1.07 0.00 0.00 176.91 177.55 1oye h VAL 1012N -1.17 0.02 0.00 -2.22 2.07 -1.53 -1.02 116.25 112.40 1oye h VAL 1012Ca -0.11 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1oye h VAL 1012Cb 0.92 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1oye h VAL 1012CO 0.14 0.00 -1.21 0.41 0.02 0.00 0.00 177.57 176.93 1oye n THR 1013N -5.37 0.32 0.03 2.57 -1.04 -0.99 -2.79 114.28 107.02 1oye n THR 1013Ca 0.30 -0.42 -0.07 0.00 -2.04 0.00 0.00 64.05 61.83 1oye n THR 1013Cb 1.01 -0.06 -0.05 0.00 -1.82 0.00 0.00 70.33 69.42 1oye n THR 1013CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1oye h ALA 1014N 2.21 -0.19 0.42 2.41 0.00 0.19 -3.35 119.26 120.95 1oye h ALA 1014Ca 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1oye h ALA 1014Cb 0.89 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1oye h ALA 1014CO 0.00 -0.21 -0.20 1.79 0.00 0.00 0.00 179.25 180.63 1oye h THR 1015N -1.00 0.00 -0.38 0.00 1.35 -1.52 -1.97 112.91 109.39 1oye h THR 1015Ca -0.02 -0.41 -0.52 0.00 -0.55 0.00 0.00 66.41 64.91 1oye h THR 1015Cb 0.37 0.00 -0.02 0.00 -1.73 0.00 0.00 68.15 66.77 1oye h THR 1015CO 0.03 0.00 1.80 0.52 -0.25 0.00 0.00 175.52 177.62 1oye n VAL 1016N -4.65 2.44 0.00 6.82 0.31 -1.12 -0.83 118.33 121.31 1oye n VAL 1016Ca -0.07 -2.41 0.00 0.00 -0.01 0.00 0.00 64.34 61.85 1oye n VAL 1016Cb 0.22 -2.28 0.00 0.00 -0.91 0.00 0.00 33.84 30.87 1oye n VAL 1016CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1oye n LEU 1017N 10.71 0.00 0.03 7.52 7.94 -1.26 -4.71 117.00 137.24 1oye n LEU 1017Ca 0.48 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 55.36 1oye n LEU 1017Cb 0.44 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.39 1oye n LEU 1017CO 0.81 0.00 0.34 0.00 -1.11 0.00 0.00 177.39 177.42 1oye h ALA 1018N 0.00 -0.69 -1.01 1.96 0.00 -0.16 -0.05 119.26 119.30 1oye h ALA 1018Ca 0.00 -0.02 0.32 0.00 0.00 0.00 0.00 54.91 55.21 1oye h ALA 1018Cb 0.00 0.03 -0.15 0.00 0.00 0.00 0.00 17.79 17.68 1oye h ALA 1018CO 0.00 -0.68 0.58 0.97 0.00 0.00 0.00 179.25 180.12 1oye h ILE 1019N -0.12 0.32 -0.78 0.00 6.09 -1.59 -3.41 117.51 118.01 1oye h ILE 1019Ca -0.01 -0.12 0.00 0.00 -1.37 0.00 0.00 64.86 63.36 1oye h ILE 1019Cb 0.07 -0.05 0.00 0.00 0.47 0.00 0.00 36.82 37.30 1oye h ILE 1019CO 0.01 0.06 0.00 0.33 -3.07 0.00 0.00 178.15 175.49 1oye n PHE 1020N -5.02 0.00 0.00 2.19 -0.00 -1.23 -5.03 117.46 108.37 1oye n PHE 1020Ca 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.76 1oye n PHE 1020Cb 0.98 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.46 1oye n PHE 1020CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 1oye n PHE 1021N 0.00 0.00 -1.83 -5.13 3.01 -1.24 -4.72 117.46 107.55 1oye n PHE 1021Ca 0.00 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.15 1oye n PHE 1021Cb 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.50 1oye n PHE 1021CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1oye s VAL 1022N 0.00 4.13 0.00 -4.37 0.11 -0.04 -4.84 120.40 115.39 1oye s VAL 1022Ca 0.00 0.69 0.00 0.00 -2.93 0.00 0.00 61.98 59.74 1oye s VAL 1022Cb 0.00 -3.65 0.00 0.00 -1.53 0.00 0.00 36.38 31.20 1oye s VAL 1022CO 0.00 -0.91 0.00 -2.65 -3.33 0.00 0.00 175.10 168.21 1oye n PRO 1023N -2.91 0.00 -3.80 1.54 -0.02 -1.26 -4.16 135.00 124.40 1oye n PRO 1023Ca 0.07 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.31 1oye n PRO 1023Cb 0.55 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 34.05 1oye n PRO 1023CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1oye n VAL 1024N 0.00 -3.70 0.00 -1.45 0.31 -1.26 -3.63 118.33 108.59 1oye n VAL 1024Ca 0.00 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 1oye n VAL 1024Cb 0.00 -3.36 0.00 0.00 -0.91 0.00 0.00 33.84 29.57 1oye n VAL 1024CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1oye n PHE 1025N -4.37 0.00 -0.46 3.52 0.99 -1.26 -4.78 117.46 111.09 1oye n PHE 1025Ca -0.23 0.00 0.40 0.00 -0.00 0.00 0.00 57.45 57.62 1oye n PHE 1025Cb 0.65 0.00 0.74 0.00 -1.00 0.00 0.00 39.48 39.87 1oye n PHE 1025CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.76 177.50 1oye h PHE 1026N 0.00 0.13 0.00 1.38 -1.00 -1.89 -2.74 116.94 112.83 1oye h PHE 1026Ca 0.00 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.79 1oye h PHE 1026Cb 0.00 -0.04 0.00 0.00 3.61 0.00 0.00 35.95 39.52 1oye h PHE 1026CO 0.00 -0.03 0.00 1.33 -1.61 0.00 0.00 178.31 178.00 1oye n VAL 1027N -4.22 0.00 -0.36 -0.55 0.24 -1.26 -3.07 118.33 109.11 1oye n VAL 1027Ca 0.33 0.66 0.33 0.00 -2.04 0.00 0.00 64.34 63.62 1oye n VAL 1027Cb 1.49 -1.45 0.57 0.00 -1.47 0.00 0.00 33.84 32.99 1oye n VAL 1027CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1oye n VAL 1028N -0.33 -0.31 -0.09 3.34 0.24 -1.19 0.74 118.33 120.74 1oye n VAL 1028Ca 0.00 1.74 -0.04 0.00 -2.04 0.00 0.00 64.34 64.00 1oye n VAL 1028Cb 0.00 -2.84 -0.03 0.00 -1.47 0.00 0.00 33.84 29.49 1oye n VAL 1028CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 1oye h VAL 1029N 0.00 0.00 -0.51 3.34 2.07 -1.60 -0.98 116.25 118.56 1oye h VAL 1029Ca 0.79 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.31 1oye h VAL 1029Cb 2.31 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1oye h VAL 1029CO -0.56 0.00 0.00 -2.11 0.02 0.00 0.00 177.57 174.92 1oye n ARG 1030N -3.70 2.46 -0.02 1.57 1.85 0.23 -2.79 116.66 116.27 1oye n ARG 1030Ca -0.00 -1.96 -0.05 0.00 -1.00 0.00 0.00 57.85 54.83 1oye n ARG 1030Cb 0.11 -1.51 -0.02 0.00 -1.05 0.00 0.00 32.46 29.99 1oye n ARG 1030CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1oye n ARG 1031N 0.97 0.13 0.14 2.89 5.12 -0.45 -4.43 116.66 121.02 1oye n ARG 1031Ca 0.18 0.06 -0.14 0.00 -1.93 0.00 0.00 57.85 56.02 1oye n ARG 1031Cb 0.52 -0.73 -0.08 0.00 -1.16 0.00 0.00 32.46 31.01 1oye n ARG 1031CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 1oye h ARG 1032N -0.23 -0.28 0.00 5.56 1.12 -1.38 -3.43 114.38 115.73 1oye h ARG 1032Ca -0.11 0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.78 1oye h ARG 1032Cb 0.86 0.06 0.00 0.00 -0.01 0.00 0.00 29.97 30.89 1oye h ARG 1032CO -0.07 -0.11 -0.18 1.19 -3.11 0.00 0.00 179.97 177.70 1oye n PHE 1033N -5.17 0.04 0.00 2.20 3.72 -1.18 -4.37 117.46 112.71 1oye n PHE 1033Ca -0.09 0.02 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 1oye n PHE 1033Cb 0.18 -0.16 0.00 0.00 -0.94 0.00 0.00 39.48 38.56 1oye n PHE 1033CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1oye n SER 1034N -2.85 0.00 0.00 4.37 3.41 -1.12 -0.91 113.62 116.52 1oye n SER 1034Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 1oye n SER 1034Cb 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1oye n SER 1034CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1oye n ARG 1035N 0.00 1.47 0.00 4.33 0.00 -1.26 -5.10 116.66 116.09 1oye n ARG 1035Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1oye n ARG 1035Cb 0.00 -0.97 0.00 0.00 -0.00 0.00 0.00 32.46 31.49 1oye n ARG 1035CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99