#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t9y s ARG 8 N 0.00 1.68 0.00 -1.24 0.52 -1.26 -4.92 118.95 113.73 1t9y s ARG 8 Ca 0.00 -1.19 0.00 0.00 -0.52 0.00 0.00 55.73 54.02 1t9y s ARG 8 Cb 0.00 -1.99 0.00 0.00 0.52 0.00 0.00 34.95 33.48 1t9y s ARG 8 CO 0.00 0.49 0.35 -0.35 0.02 0.00 0.00 175.30 175.81 1t9y n PRO 9 N 1.35 0.00 -0.26 3.54 -0.04 -1.26 -3.97 135.00 134.37 1t9y n PRO 9 Ca -0.17 0.22 -0.07 0.00 -0.04 0.00 0.00 63.50 63.44 1t9y n PRO 9 Cb 0.52 -0.96 -0.06 0.00 -0.04 0.00 0.00 33.50 32.96 1t9y n PRO 9 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1t9y n ILE 10 N -1.17 -0.41 -0.28 0.52 -0.00 -1.26 -2.43 119.36 114.33 1t9y n ILE 10 Ca 0.00 1.76 0.03 0.00 -0.00 0.00 0.00 62.75 64.54 1t9y n ILE 10 Cb 0.00 -2.20 0.25 0.00 -0.00 0.00 0.00 39.64 37.69 1t9y n ILE 10 CO 0.00 0.00 0.00 -0.26 -0.00 0.00 0.00 176.55 176.29 1t9y h PHE 11 N 0.00 1.00 -0.24 4.28 0.05 -2.00 -1.12 116.94 118.91 1t9y h PHE 11 Ca 0.10 0.03 -0.18 0.00 3.82 0.00 0.00 57.97 61.73 1t9y h PHE 11 Cb 0.25 -0.33 -0.00 0.00 2.00 0.00 0.00 35.95 37.87 1t9y h PHE 11 CO -0.80 0.55 -0.57 0.00 -0.18 0.00 0.00 178.31 177.30 1t9y h ALA 12 N 1.52 0.53 0.00 2.45 0.00 -1.61 -2.99 119.26 119.16 1t9y h ALA 12 Ca 0.36 -0.52 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1t9y h ALA 12 Cb 0.14 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1t9y h ALA 12 CO -0.12 0.69 -0.22 -1.49 0.00 0.00 0.00 179.25 178.10 1t9y h TRP 13 N 0.57 0.00 0.00 0.00 4.06 -0.97 -2.92 115.95 116.69 1t9y h TRP 13 Ca 0.01 0.00 -0.19 0.00 2.06 0.00 0.00 58.89 60.76 1t9y h TRP 13 Cb 1.16 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.29 1t9y h TRP 13 CO 0.06 0.22 -0.92 0.28 -3.56 0.00 0.00 178.44 174.53 1t9y h VAL 14 N 0.00 1.59 -0.44 1.49 2.07 -1.19 -2.03 116.25 117.74 1t9y h VAL 14 Ca -0.00 -3.23 -0.08 0.00 0.82 0.00 0.00 66.70 64.21 1t9y h VAL 14 Cb 0.66 2.78 -0.02 0.00 -1.52 0.00 0.00 31.29 33.18 1t9y h VAL 14 CO 0.03 0.90 -0.07 0.40 0.02 0.00 0.00 177.57 178.85 1t9y h ILE 15 N 0.00 1.25 0.00 4.57 1.08 -1.39 -2.60 117.51 120.42 1t9y h ILE 15 Ca -0.01 -1.10 -0.09 0.00 -0.39 0.00 0.00 64.86 63.28 1t9y h ILE 15 Cb 1.70 0.98 -0.01 0.00 -3.07 0.00 0.00 36.82 36.42 1t9y h ILE 15 CO 0.12 0.38 -0.42 0.00 -0.69 0.00 0.00 178.15 177.54 1t9y h ALA 16 N 1.22 0.89 0.00 1.87 0.00 -1.39 -3.11 119.26 118.73 1t9y h ALA 16 Ca 0.13 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1t9y h ALA 16 Cb 0.53 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1t9y h ALA 16 CO 0.03 0.52 -0.22 0.82 0.00 0.00 0.00 179.25 180.40 1t9y h ILE 17 N 0.00 0.33 -0.42 0.00 2.04 -1.21 -2.19 117.51 116.07 1t9y h ILE 17 Ca -0.00 -1.47 -0.08 0.00 1.00 0.00 0.00 64.86 64.30 1t9y h ILE 17 Cb 1.05 2.16 -0.02 0.00 -0.74 0.00 0.00 36.82 39.26 1t9y h ILE 17 CO 0.05 0.19 -0.08 0.40 0.00 0.00 0.00 178.15 178.72 1t9y h ILE 18 N 0.00 1.25 0.00 -0.67 2.04 -1.40 -2.85 117.51 115.88 1t9y h ILE 18 Ca -0.00 -1.09 -0.02 0.00 1.00 0.00 0.00 64.86 64.75 1t9y h ILE 18 Cb 1.15 1.01 -0.00 0.00 -0.74 0.00 0.00 36.82 38.24 1t9y h ILE 18 CO 0.03 0.37 -0.09 0.40 0.00 0.00 0.00 178.15 178.86 1t9y h ILE 19 N 0.67 0.16 -0.32 -0.67 2.04 -1.49 -2.07 117.51 115.83 1t9y h ILE 19 Ca 0.12 -1.07 -0.15 0.00 1.00 0.00 0.00 64.86 64.76 1t9y h ILE 19 Cb 0.53 1.94 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 1t9y h ILE 19 CO 0.03 0.08 -0.40 0.24 0.00 0.00 0.00 178.15 178.10 1t9y h MET 20 N 0.00 0.76 0.00 2.37 2.86 -1.17 -2.51 114.93 117.24 1t9y h MET 20 Ca -0.00 -0.40 0.00 0.00 -2.06 0.00 0.00 59.70 57.24 1t9y h MET 20 Cb 0.93 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.60 1t9y h MET 20 CO 0.01 1.02 -0.07 -0.07 1.06 0.00 0.00 176.91 178.87 1t9y h LEU 21 N 0.62 0.00 -1.74 1.22 3.38 -1.50 -3.19 115.31 114.11 1t9y h LEU 21 Ca 0.05 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.15 1t9y h LEU 21 Cb 0.95 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.67 1t9y h LEU 21 CO 0.09 0.19 0.42 0.00 0.09 0.00 0.00 178.44 179.23 1t9y h ALA 22 N -1.68 2.19 -0.05 1.53 0.00 -1.56 0.30 119.26 119.99 1t9y h ALA 22 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1t9y h ALA 22 Cb 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1t9y h ALA 22 CO 0.00 -0.35 -0.10 0.78 0.00 0.00 0.00 179.25 179.58 1t9y h GLY 23 N 0.28 0.17 1.27 0.00 0.00 -1.61 -2.79 103.07 100.39 1t9y h GLY 23 Ca 0.29 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1t9y h GLY 23 CO -0.07 0.18 0.00 0.61 0.00 0.00 0.00 176.54 177.27 1t9y n GLY 24 N 0.47 -1.03 0.08 4.60 0.00 -0.80 -2.93 105.19 105.58 1t9y n GLY 24 Ca -0.08 -0.15 -0.08 0.00 0.00 0.00 0.00 46.02 45.71 1t9y n GLY 24 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1t9y n LEU 25 N -1.14 0.78 0.14 0.99 -0.00 0.98 -3.83 117.00 114.92 1t9y n LEU 25 Ca 0.17 0.37 0.00 0.00 -0.00 0.00 0.00 56.01 56.55 1t9y n LEU 25 Cb 0.15 0.19 0.29 0.00 -0.00 0.00 0.00 43.42 44.05 1t9y n LEU 25 CO 0.18 0.37 0.68 0.00 -0.00 0.00 0.00 177.39 178.62 1t9y h ALA 26 N 1.06 1.24 0.00 1.96 0.00 -1.37 -1.60 119.26 120.55 1t9y h ALA 26 Ca -0.30 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.14 1t9y h ALA 26 Cb 1.98 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.68 1t9y h ALA 26 CO 0.07 0.54 -0.46 0.97 0.00 0.00 0.00 179.25 180.37 1t9y h ILE 27 N 0.10 1.02 0.00 0.00 6.09 -1.70 -2.74 117.51 120.29 1t9y h ILE 27 Ca 0.01 -1.77 0.00 0.00 -1.37 0.00 0.00 64.86 61.73 1t9y h ILE 27 Cb 0.75 2.05 0.00 0.00 0.47 0.00 0.00 36.82 40.08 1t9y h ILE 27 CO 0.06 0.45 -0.40 0.18 -3.07 0.00 0.00 178.15 175.36 1t9y n LEU 28 N -3.55 0.41 -2.85 2.19 4.32 -1.02 -4.46 117.00 112.03 1t9y n LEU 28 Ca -0.00 0.11 -0.12 0.00 -0.02 0.00 0.00 56.01 55.98 1t9y n LEU 28 Cb 0.56 -0.30 0.02 0.00 -1.62 0.00 0.00 43.42 42.08 1t9y n LEU 28 CO 0.38 0.09 -0.10 1.17 -1.22 0.00 0.00 177.39 177.72 1t9y n LYS 29 N -1.52 1.08 -3.60 3.23 4.81 -0.63 -5.08 118.16 116.44 1t9y n LYS 29 Ca 0.06 -3.15 -0.10 0.00 -0.87 0.00 0.00 58.31 54.25 1t9y n LYS 29 Cb 0.34 -1.32 -0.06 0.00 0.02 0.00 0.00 35.03 34.02 1t9y n LYS 29 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1t9y s LEU 30 N -2.85 -0.36 0.44 3.14 0.20 -1.05 -4.83 118.68 113.38 1t9y s LEU 30 Ca 0.31 0.47 -0.21 0.00 0.69 0.00 0.00 54.13 55.39 1t9y s LEU 30 Cb 0.41 1.80 -0.12 0.00 -0.43 0.00 0.00 46.19 47.85 1t9y s LEU 30 CO -0.01 -0.27 0.47 -2.65 -0.29 0.00 0.00 176.35 173.60 1t9y n PRO 31 N 1.07 0.49 -0.27 0.98 -0.01 -1.26 -4.84 135.00 131.16 1t9y n PRO 31 Ca -0.10 0.18 0.07 0.00 -0.01 0.00 0.00 63.50 63.64 1t9y n PRO 31 Cb 0.57 -1.47 0.12 0.00 -0.01 0.00 0.00 33.50 32.72 1t9y n PRO 31 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 175.50 175.77 1t9y n VAL 32 N -1.01 1.53 -1.24 -1.45 0.31 -1.26 -2.38 118.33 112.83 1t9y n VAL 32 Ca 0.11 -1.96 0.00 0.00 -0.01 0.00 0.00 64.34 62.49 1t9y n VAL 32 Cb 0.41 -0.06 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 1t9y n VAL 32 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1t9y n ALA 33 N -1.07 0.00 -1.00 3.52 0.00 -1.20 -4.90 120.51 115.87 1t9y n ALA 33 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1t9y n ALA 33 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.13 1t9y n ALA 33 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1t9y n GLN 34 N -0.86 -1.25 -1.23 0.00 1.13 -1.26 -4.24 117.38 109.67 1t9y n GLN 34 Ca 0.00 0.00 -0.38 0.00 -1.94 0.00 0.00 57.00 54.68 1t9y n GLN 34 Cb 0.00 0.00 0.02 0.00 0.11 0.00 0.00 30.24 30.37 1t9y n GLN 34 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1t9y n TYR 35 N -2.62 -2.79 -0.37 1.08 4.02 -1.26 -4.40 117.16 110.82 1t9y n TYR 35 Ca 0.00 0.36 0.00 0.00 -0.01 0.00 0.00 57.90 58.25 1t9y n TYR 35 Cb 0.00 -1.70 0.00 0.00 -0.02 0.00 0.00 39.34 37.62 1t9y n TYR 35 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1t9y n PRO 36 N 1.24 0.50 -2.09 -0.72 -0.04 -1.26 -4.96 135.00 127.67 1t9y n PRO 36 Ca 0.07 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.11 1t9y n PRO 36 Cb 0.49 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.92 1t9y n PRO 36 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1t9y s THR 37 N -0.41 3.37 0.03 0.52 2.01 -1.26 -4.91 115.64 114.98 1t9y s THR 37 Ca 0.00 0.81 -0.04 0.00 0.31 0.00 0.00 61.69 62.78 1t9y s THR 37 Cb 0.00 -3.52 -0.01 0.00 0.01 0.00 0.00 72.50 68.97 1t9y s THR 37 CO 0.00 0.01 -0.07 -0.38 -0.69 0.00 0.00 174.62 173.49 1t9y n ILE 38 N 4.60 1.06 -1.80 1.82 -0.00 -1.26 -4.70 119.36 119.07 1t9y n ILE 38 Ca 0.14 0.30 -0.32 0.00 -0.00 0.00 0.00 62.75 62.87 1t9y n ILE 38 Cb 0.42 -1.65 0.03 0.00 -0.00 0.00 0.00 39.64 38.44 1t9y n ILE 38 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1t9y s ALA 39 N -2.23 2.66 0.11 -1.39 0.00 -1.26 -4.62 121.76 115.03 1t9y s ALA 39 Ca -0.06 0.29 -0.31 0.00 0.00 0.00 0.00 51.96 51.89 1t9y s ALA 39 Cb 0.01 -3.22 -0.10 0.00 0.00 0.00 0.00 23.12 19.80 1t9y s ALA 39 CO 0.09 -1.06 1.85 -2.14 0.00 0.00 0.00 175.76 174.50 1t9y s PRO 40 N -4.46 4.14 0.05 0.00 0.02 -1.26 -4.84 135.00 128.65 1t9y s PRO 40 Ca 0.62 2.61 -0.31 0.00 0.02 0.00 0.00 61.00 63.94 1t9y s PRO 40 Cb -0.16 -3.66 -0.06 0.00 0.02 0.00 0.00 34.50 30.64 1t9y s PRO 40 CO 0.45 -0.86 1.32 -2.14 -0.33 0.00 0.00 177.00 175.44 1t9y s PRO 41 N 2.96 4.34 0.08 5.54 0.02 -1.26 -4.69 135.00 142.00 1t9y s PRO 41 Ca 0.82 1.92 0.10 0.00 0.02 0.00 0.00 61.00 63.86 1t9y s PRO 41 Cb -0.46 -3.40 -0.03 0.00 0.02 0.00 0.00 34.50 30.63 1t9y s PRO 41 CO 0.37 -0.43 -0.25 0.00 -0.33 0.00 0.00 177.00 176.37 1t9y s ALA 42 N 1.57 2.38 0.08 -1.55 0.00 -1.26 -3.06 121.76 119.92 1t9y s ALA 42 Ca 0.62 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 51.24 1t9y s ALA 42 Cb -0.32 -0.49 -0.04 0.00 0.00 0.00 0.00 23.12 22.27 1t9y s ALA 42 CO 0.28 0.55 0.22 0.08 0.00 0.00 0.00 175.76 176.89 1t9y s VAL 43 N -0.95 5.38 -0.11 0.00 1.01 -1.14 -3.50 120.40 121.09 1t9y s VAL 43 Ca 0.13 -0.44 -0.01 0.00 0.00 0.00 0.00 61.98 61.66 1t9y s VAL 43 Cb -0.10 -3.65 0.04 0.00 0.00 0.00 0.00 36.38 32.66 1t9y s VAL 43 CO 0.05 0.10 -0.01 -0.89 0.00 0.00 0.00 175.10 174.34 1t9y s THR 44 N -1.55 0.57 0.47 3.92 2.01 -1.06 -2.20 115.64 117.80 1t9y s THR 44 Ca 0.35 -0.15 -0.10 0.00 0.31 0.00 0.00 61.69 62.10 1t9y s THR 44 Cb -0.13 -0.78 -0.06 0.00 0.01 0.00 0.00 72.50 71.54 1t9y s THR 44 CO 0.28 0.17 0.84 -0.63 -0.69 0.00 0.00 174.62 174.59 1t9y s ILE 45 N 1.88 4.77 -0.30 1.82 1.01 -0.92 -2.90 121.20 126.55 1t9y s ILE 45 Ca 0.03 0.64 0.04 0.00 0.00 0.00 0.00 60.65 61.36 1t9y s ILE 45 Cb -0.14 -3.78 0.20 0.00 0.01 0.00 0.00 42.46 38.75 1t9y s ILE 45 CO -0.07 -0.70 0.65 -0.94 0.00 0.00 0.00 174.94 173.88 1t9y s SER 46 N -3.50 -1.47 0.57 3.58 1.04 -0.81 -2.39 113.70 110.71 1t9y s SER 46 Ca 0.52 0.06 0.07 0.00 0.48 0.00 0.00 55.95 57.08 1t9y s SER 46 Cb -0.10 1.92 0.08 0.00 0.10 0.00 0.00 66.02 68.01 1t9y s SER 46 CO 0.37 -0.26 0.78 0.00 0.98 0.00 0.00 173.24 175.12 1t9y s ALA 47 N 2.72 4.46 -0.22 5.32 0.00 -1.05 -2.54 121.76 130.46 1t9y s ALA 47 Ca 0.13 -1.94 -0.07 0.00 0.00 0.00 0.00 51.96 50.08 1t9y s ALA 47 Cb -0.08 -1.62 0.10 0.00 0.00 0.00 0.00 23.12 21.52 1t9y s ALA 47 CO -0.23 -0.84 0.46 0.45 0.00 0.00 0.00 175.76 175.60 1t9y s SER 48 N -4.60 -0.41 -0.44 0.00 0.15 -1.26 -3.24 113.70 103.91 1t9y s SER 48 Ca 0.61 1.03 -0.02 0.00 0.70 0.00 0.00 55.95 58.27 1t9y s SER 48 Cb -0.07 1.52 0.12 0.00 -1.71 0.00 0.00 66.02 65.88 1t9y s SER 48 CO 0.39 -0.24 0.23 -0.47 1.20 0.00 0.00 173.24 174.35 1t9y s TYR 49 N 2.67 3.57 0.03 3.44 6.04 -1.01 -4.51 117.35 127.58 1t9y s TYR 49 Ca -0.01 -2.53 -0.30 0.00 0.04 0.00 0.00 57.07 54.27 1t9y s TYR 49 Cb -0.12 -3.19 -0.06 0.00 -1.04 0.00 0.00 41.96 37.55 1t9y s TYR 49 CO -0.14 -0.95 1.38 -1.25 -1.54 0.00 0.00 175.55 173.04 1t9y s PRO 50 N 0.92 4.31 0.00 4.97 0.04 -1.26 -2.89 135.00 141.09 1t9y s PRO 50 Ca 0.10 1.96 0.00 0.00 0.04 0.00 0.00 61.00 63.10 1t9y s PRO 50 Cb -0.22 -3.48 0.00 0.00 0.04 0.00 0.00 34.50 30.83 1t9y s PRO 50 CO -0.04 -0.51 0.00 0.41 0.04 0.00 0.00 177.00 176.89 1t9y n GLY 51 N 3.57 3.00 3.77 0.56 0.00 -1.26 -4.79 105.19 110.05 1t9y n GLY 51 Ca 0.12 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1t9y n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t9y s ALA 52 N -2.93 3.40 0.76 4.61 0.00 -1.14 -4.86 121.76 121.60 1t9y s ALA 52 Ca 0.00 1.24 -0.03 0.00 0.00 0.00 0.00 51.96 53.16 1t9y s ALA 52 Cb 0.00 -3.48 0.07 0.00 0.00 0.00 0.00 23.12 19.72 1t9y s ALA 52 CO 0.00 -0.70 0.45 -0.40 0.00 0.00 0.00 175.76 175.12 1t9y n ASP 53 N 0.53 0.29 -0.10 0.00 5.75 -1.26 -3.35 116.55 118.40 1t9y n ASP 53 Ca 0.01 -1.32 -0.10 0.00 -0.01 0.00 0.00 54.79 53.37 1t9y n ASP 53 Cb 0.43 -0.32 -0.03 0.00 -1.03 0.00 0.00 41.12 40.16 1t9y n ASP 53 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1t9y h ALA 54 N -1.21 0.39 -0.13 2.12 0.00 -1.75 -2.80 119.26 115.89 1t9y h ALA 54 Ca -0.15 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 1t9y h ALA 54 Cb 0.47 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1t9y h ALA 54 CO 0.13 0.06 -0.33 0.87 0.00 0.00 0.00 179.25 179.97 1t9y h LYS 55 N 0.32 0.25 -0.12 0.00 6.56 -1.89 -2.72 116.57 118.97 1t9y h LYS 55 Ca 0.09 -0.10 -0.02 0.00 -1.06 0.00 0.00 60.65 59.56 1t9y h LYS 55 Cb 0.30 -0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 31.94 1t9y h LYS 55 CO 0.00 0.56 -0.02 1.15 -2.06 0.00 0.00 179.45 179.08 1t9y h THR 56 N 0.22 1.28 0.00 -0.16 2.02 -1.90 -3.07 112.91 111.30 1t9y h THR 56 Ca 0.03 -0.90 0.00 0.00 0.77 0.00 0.00 66.41 66.30 1t9y h THR 56 Cb 0.70 1.64 0.00 0.00 -1.74 0.00 0.00 68.15 68.75 1t9y h THR 56 CO 0.05 0.26 0.00 -0.37 0.37 0.00 0.00 175.52 175.83 1t9y h VAL 57 N -0.08 0.00 0.00 3.16 -1.51 -1.54 -2.96 116.25 113.32 1t9y h VAL 57 Ca 0.03 -0.46 -0.07 0.00 -1.23 0.00 0.00 66.70 64.98 1t9y h VAL 57 Cb 0.41 1.37 -0.01 0.00 -2.13 0.00 0.00 31.29 30.94 1t9y h VAL 57 CO 0.01 0.00 -0.32 -0.61 -1.23 0.00 0.00 177.57 175.42 1t9y h GLN 58 N 0.00 0.00 0.00 5.19 -0.00 -1.37 -2.15 115.11 116.77 1t9y h GLN 58 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1t9y h GLN 58 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.11 1t9y h GLN 58 CO 0.00 0.32 0.00 -0.40 0.00 0.00 0.00 178.83 178.75 1t9y n ASP 59 N -3.49 0.05 -0.07 -0.69 5.75 -1.24 -2.87 116.55 114.00 1t9y n ASP 59 Ca -0.00 -0.39 -0.10 0.00 -0.01 0.00 0.00 54.79 54.28 1t9y n ASP 59 Cb 0.48 0.63 -0.15 0.00 -1.03 0.00 0.00 41.12 41.05 1t9y n ASP 59 CO 0.00 0.00 0.00 1.07 -0.11 0.00 0.00 177.20 178.16 1t9y n THR 60 N -0.63 1.49 -0.03 2.12 5.66 -1.12 -4.43 114.28 117.34 1t9y n THR 60 Ca 0.00 -0.82 -0.07 0.00 -3.05 0.00 0.00 64.05 60.11 1t9y n THR 60 Cb 0.01 -0.75 -0.02 0.00 -1.55 0.00 0.00 70.33 68.01 1t9y n THR 60 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1t9y n VAL 61 N -2.90 0.34 0.37 1.08 0.31 -1.20 -4.52 118.33 111.81 1t9y n VAL 61 Ca -0.27 -0.09 -0.15 0.00 -0.01 0.00 0.00 64.34 63.83 1t9y n VAL 61 Cb 1.11 -1.55 -0.07 0.00 -0.91 0.00 0.00 33.84 32.42 1t9y n VAL 61 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1t9y h THR 62 N -0.21 0.00 -0.35 2.52 2.02 -1.56 -3.08 112.91 112.25 1t9y h THR 62 Ca -0.16 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 1t9y h THR 62 Cb 1.14 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 1t9y h THR 62 CO -0.09 0.00 0.17 1.56 0.37 0.00 0.00 175.52 177.53 1t9y h GLN 63 N -1.12 0.47 -0.56 6.66 4.20 -1.76 -2.56 115.11 120.45 1t9y h GLN 63 Ca -0.10 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.57 1t9y h GLN 63 Cb 0.74 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.39 1t9y h GLN 63 CO 0.16 0.37 0.37 0.28 -0.67 0.00 0.00 178.83 179.34 1t9y h VAL 64 N 0.48 1.14 -0.12 -0.54 2.07 -1.77 -2.67 116.25 114.85 1t9y h VAL 64 Ca 0.12 -0.26 -0.16 0.00 0.82 0.00 0.00 66.70 67.22 1t9y h VAL 64 Cb 0.05 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1t9y h VAL 64 CO -0.02 0.14 -0.60 0.40 0.02 0.00 0.00 177.57 177.51 1t9y h ILE 65 N 0.76 1.36 -0.01 4.57 2.04 -1.39 -3.25 117.51 121.59 1t9y h ILE 65 Ca 0.21 -1.93 -0.10 0.00 1.00 0.00 0.00 64.86 64.04 1t9y h ILE 65 Cb -0.09 1.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 1t9y h ILE 65 CO -0.04 0.58 -0.48 -0.33 0.00 0.00 0.00 178.15 177.88 1t9y h GLU 66 N 0.30 0.03 0.01 2.37 5.08 -1.13 0.72 114.58 121.95 1t9y h GLU 66 Ca -0.01 -0.01 -0.20 0.00 -1.00 0.00 0.00 59.36 58.15 1t9y h GLU 66 Cb 1.13 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 1t9y h GLU 66 CO 0.10 0.50 -0.89 1.96 -1.00 0.00 0.00 179.01 179.69 1t9y h GLN 67 N 0.02 0.14 -0.31 2.33 4.20 -1.60 -3.16 115.11 116.73 1t9y h GLN 67 Ca -0.00 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.54 1t9y h GLN 67 Cb 0.86 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.69 1t9y h GLN 67 CO 0.06 0.94 0.00 -1.71 -0.67 0.00 0.00 178.83 177.45 1t9y n ASN 68 N -3.62 1.99 -3.83 1.46 5.15 -0.88 -4.45 115.26 111.08 1t9y n ASN 68 Ca -0.03 -1.90 -0.42 0.00 -0.60 0.00 0.00 54.58 51.63 1t9y n ASN 68 Cb 0.82 -0.21 0.01 0.00 -0.53 0.00 0.00 39.78 39.87 1t9y n ASN 68 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 1t9y n MET 69 N 0.56 4.70 -3.83 1.20 2.81 0.19 -4.48 117.12 118.27 1t9y n MET 69 Ca 0.14 -4.39 -0.09 0.00 -1.81 0.00 0.00 57.70 51.55 1t9y n MET 69 Cb 0.34 -2.55 -0.07 0.00 -0.71 0.00 0.00 33.22 30.23 1t9y n MET 69 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1t9y s ASN 70 N -1.20 0.07 -0.28 7.83 4.22 -1.26 -4.93 114.94 119.39 1t9y s ASN 70 Ca 0.36 -0.61 -0.01 0.00 -2.14 0.00 0.00 52.86 50.46 1t9y s ASN 70 Cb 0.11 0.36 0.00 0.00 1.28 0.00 0.00 41.25 43.00 1t9y s ASN 70 CO 0.01 -0.75 0.24 0.61 -2.04 0.00 0.00 177.10 175.18 1t9y n GLY 71 N -0.08 0.47 3.41 0.45 0.00 -1.26 -5.07 105.19 103.12 1t9y n GLY 71 Ca -0.15 -0.42 -0.32 0.00 0.00 0.00 0.00 46.02 45.13 1t9y n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t9y s ILE 72 N -3.07 2.64 0.28 -0.61 1.01 -1.26 -5.11 121.20 115.07 1t9y s ILE 72 Ca 0.07 -0.98 -0.29 0.00 0.00 0.00 0.00 60.65 59.45 1t9y s ILE 72 Cb -0.03 -2.02 -0.10 0.00 0.01 0.00 0.00 42.46 40.32 1t9y s ILE 72 CO 0.16 0.52 1.31 -1.81 0.00 0.00 0.00 174.94 175.12 1t9y s ASP 73 N -0.88 6.82 0.74 3.58 1.01 -1.26 -4.75 116.67 121.92 1t9y s ASP 73 Ca 0.12 2.58 0.00 0.00 0.71 0.00 0.00 52.55 55.96 1t9y s ASP 73 Cb -0.10 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.19 1t9y s ASP 73 CO 0.01 -0.53 0.00 0.59 0.21 0.00 0.00 175.17 175.45 1t9y n ASN 74 N 1.53 -6.68 0.00 0.27 5.03 -1.26 -5.05 115.26 109.10 1t9y n ASN 74 Ca 0.03 0.53 0.00 0.00 0.87 0.00 0.00 54.58 56.01 1t9y n ASN 74 Cb 0.42 -1.50 0.00 0.00 -1.02 0.00 0.00 39.78 37.68 1t9y n ASN 74 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 1t9y n LEU 75 N 0.00 0.00 -0.11 3.41 7.94 -1.26 -5.01 117.00 121.97 1t9y n LEU 75 Ca 0.00 0.00 -0.19 0.00 -1.11 0.00 0.00 56.01 54.72 1t9y n LEU 75 Cb 0.23 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.10 1t9y n LEU 75 CO 0.00 0.00 -0.83 0.23 -1.11 0.00 0.00 177.39 175.69 1t9y n MET 76 N 0.13 0.55 -3.93 1.96 2.81 -0.92 -4.92 117.12 112.80 1t9y n MET 76 Ca 0.00 0.39 -0.09 0.00 -1.81 0.00 0.00 57.70 56.19 1t9y n MET 76 Cb 0.00 -1.59 -0.03 0.00 -0.71 0.00 0.00 33.22 30.89 1t9y n MET 76 CO 0.00 0.00 0.00 1.52 1.51 0.00 0.00 175.97 179.00 1t9y s TYR 77 N -2.50 0.22 0.01 2.03 -0.85 -1.24 -5.08 117.35 109.94 1t9y s TYR 77 Ca -0.30 -0.66 0.02 0.00 -0.52 0.00 0.00 57.07 55.61 1t9y s TYR 77 Cb 0.08 0.46 -0.01 0.00 0.38 0.00 0.00 41.96 42.86 1t9y s TYR 77 CO 0.46 -1.21 -0.07 1.41 -1.52 0.00 0.00 175.55 174.62 1t9y s MET 78 N -3.52 0.53 0.27 -3.49 -2.45 -1.26 -2.92 119.30 106.45 1t9y s MET 78 Ca 0.18 -0.36 0.02 0.00 -1.25 0.00 0.00 55.69 54.28 1t9y s MET 78 Cb -0.03 -0.47 -0.05 0.00 1.25 0.00 0.00 34.83 35.53 1t9y s MET 78 CO 0.10 0.12 0.10 -1.54 1.05 0.00 0.00 175.02 174.85 1t9y s SER 79 N -0.50 1.38 0.11 1.11 1.04 -1.15 -1.00 113.70 114.69 1t9y s SER 79 Ca -0.00 -1.40 -0.24 0.00 0.48 0.00 0.00 55.95 54.79 1t9y s SER 79 Cb -0.04 0.15 0.07 0.00 0.10 0.00 0.00 66.02 66.29 1t9y s SER 79 CO -0.00 -0.73 0.60 -0.94 0.98 0.00 0.00 173.24 173.15 1t9y s SER 80 N -3.34 -0.56 -0.13 7.02 1.04 -0.59 -2.23 113.70 114.90 1t9y s SER 80 Ca 0.37 0.15 -0.04 0.00 0.48 0.00 0.00 55.95 56.91 1t9y s SER 80 Cb 0.08 0.57 0.05 0.00 0.10 0.00 0.00 66.02 66.82 1t9y s SER 80 CO 0.14 -0.87 0.10 0.20 0.98 0.00 0.00 173.24 173.79 1t9y s ASN 81 N -2.37 1.79 -0.40 7.02 0.01 -1.11 -3.00 114.94 116.87 1t9y s ASN 81 Ca -0.02 -0.31 -0.05 0.00 -0.71 0.00 0.00 52.86 51.77 1t9y s ASN 81 Cb -0.01 -0.10 0.09 0.00 0.41 0.00 0.00 41.25 41.64 1t9y s ASN 81 CO -0.07 -0.31 0.21 -0.94 -1.51 0.00 0.00 177.10 174.48 1t9y s SER 82 N 2.18 5.38 0.66 -1.22 1.04 -1.21 -2.79 113.70 117.74 1t9y s SER 82 Ca 0.03 -1.75 -0.08 0.00 0.48 0.00 0.00 55.95 54.63 1t9y s SER 82 Cb -0.15 -1.88 0.02 0.00 0.10 0.00 0.00 66.02 64.11 1t9y s SER 82 CO -0.07 -0.52 1.00 -1.81 0.98 0.00 0.00 173.24 172.81 1t9y s ASP 83 N 1.94 5.36 0.43 7.02 1.01 -1.20 -2.70 116.67 128.54 1t9y s ASP 83 Ca 0.05 0.82 0.23 0.00 0.71 0.00 0.00 52.55 54.36 1t9y s ASP 83 Cb -0.23 -1.67 0.43 0.00 1.01 0.00 0.00 42.92 42.46 1t9y s ASP 83 CO -0.01 -1.29 1.63 0.77 0.21 0.00 0.00 175.17 176.48 1t9y h SER 84 N -0.46 0.00 0.46 0.27 4.64 -1.68 -3.14 113.55 113.65 1t9y h SER 84 Ca -0.45 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.80 1t9y h SER 84 Cb 1.27 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 1t9y h SER 84 CO 0.62 0.07 -0.35 0.74 -0.87 0.00 0.00 176.83 177.04 1t9y h THR 85 N 0.00 1.11 0.00 2.95 2.02 -1.87 -3.38 112.91 113.74 1t9y h THR 85 Ca -0.00 -1.24 0.00 0.00 0.77 0.00 0.00 66.41 65.94 1t9y h THR 85 Cb 0.99 1.70 0.00 0.00 -1.74 0.00 0.00 68.15 69.10 1t9y h THR 85 CO 0.01 0.34 0.00 0.61 0.37 0.00 0.00 175.52 176.85 1t9y n GLY 86 N -0.35 0.78 2.94 2.16 0.00 -1.19 -4.18 105.19 105.35 1t9y n GLY 86 Ca -0.02 -0.81 -0.07 0.00 0.00 0.00 0.00 46.02 45.12 1t9y n GLY 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1t9y s THR 87 N -1.52 -0.67 0.21 2.61 -4.23 -1.26 -2.40 115.64 108.38 1t9y s THR 87 Ca 0.00 -0.17 -0.06 0.00 -1.18 0.00 0.00 61.69 60.28 1t9y s THR 87 Cb 0.00 -0.92 -0.06 0.00 1.34 0.00 0.00 72.50 72.86 1t9y s THR 87 CO 0.00 -0.18 0.47 0.54 -0.54 0.00 0.00 174.62 174.91 1t9y s VAL 88 N 2.58 5.05 -0.23 2.29 0.11 -1.20 -3.21 120.40 125.80 1t9y s VAL 88 Ca 0.12 0.19 -0.06 0.00 -2.93 0.00 0.00 61.98 59.29 1t9y s VAL 88 Cb -0.14 -3.65 0.11 0.00 -1.53 0.00 0.00 36.38 31.18 1t9y s VAL 88 CO -0.23 -0.08 0.45 -1.58 -3.33 0.00 0.00 175.10 170.33 1t9y s GLN 89 N -2.91 0.37 0.35 1.54 0.74 -1.12 -2.52 119.66 116.11 1t9y s GLN 89 Ca 0.44 1.00 0.03 0.00 0.05 0.00 0.00 55.36 56.88 1t9y s GLN 89 Cb -0.11 0.27 -0.02 0.00 1.10 0.00 0.00 33.01 34.25 1t9y s GLN 89 CO 0.24 -0.34 0.52 0.42 -0.55 0.00 0.00 175.29 175.59 1t9y s ILE 90 N 2.65 4.51 -0.27 -2.34 -1.09 -1.01 -2.75 121.20 120.91 1t9y s ILE 90 Ca 0.02 -0.75 -0.01 0.00 -2.23 0.00 0.00 60.65 57.67 1t9y s ILE 90 Cb -0.13 -3.62 0.13 0.00 -1.58 0.00 0.00 42.46 37.27 1t9y s ILE 90 CO -0.15 -0.32 0.30 -0.89 -1.23 0.00 0.00 174.94 172.65 1t9y s THR 91 N -2.26 -0.43 -0.70 2.92 2.01 -0.95 -2.17 115.64 114.06 1t9y s THR 91 Ca 0.43 -0.39 -0.19 0.00 0.31 0.00 0.00 61.69 61.84 1t9y s THR 91 Cb -0.10 -0.93 0.11 0.00 0.01 0.00 0.00 72.50 71.60 1t9y s THR 91 CO 0.33 -0.39 0.87 -0.76 -0.69 0.00 0.00 174.62 173.98 1t9y s LEU 92 N 2.38 5.19 -0.29 4.42 1.02 -0.93 -2.93 118.68 127.55 1t9y s LEU 92 Ca 0.09 -1.57 -0.25 0.00 0.02 0.00 0.00 54.13 52.42 1t9y s LEU 92 Cb -0.14 -2.34 0.00 0.00 0.02 0.00 0.00 46.19 43.73 1t9y s LEU 92 CO -0.29 -1.14 0.88 -0.89 0.02 0.00 0.00 176.35 174.94 1t9y s THR 93 N 2.80 4.74 0.45 5.49 2.01 -1.15 -2.89 115.64 127.09 1t9y s THR 93 Ca 0.19 1.47 -0.00 0.00 0.31 0.00 0.00 61.69 63.66 1t9y s THR 93 Cb -0.17 -4.21 0.09 0.00 0.01 0.00 0.00 72.50 68.22 1t9y s THR 93 CO 0.02 -0.24 0.62 0.49 -0.69 0.00 0.00 174.62 174.81 1t9y n PHE 94 N 6.30 -3.14 -1.32 4.92 3.01 -1.17 -2.15 117.46 123.90 1t9y n PHE 94 Ca 0.07 -1.06 -0.30 0.00 1.01 0.00 0.00 57.45 57.16 1t9y n PHE 94 Cb 0.48 -0.45 0.10 0.00 -0.01 0.00 0.00 39.48 39.60 1t9y n PHE 94 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1t9y s GLU 95 N -4.06 1.98 0.19 -1.08 0.41 -1.26 -4.47 118.70 110.40 1t9y s GLU 95 Ca 0.41 0.94 -0.30 0.00 -0.41 0.00 0.00 54.97 55.61 1t9y s GLU 95 Cb -0.02 -1.88 -0.08 0.00 -1.78 0.00 0.00 34.13 30.37 1t9y s GLU 95 CO 0.27 -1.77 1.15 0.45 -0.49 0.00 0.00 175.26 174.87 1t9y s SER 96 N -3.53 7.17 0.00 -0.19 0.15 -1.26 -3.05 113.70 112.98 1t9y s SER 96 Ca 0.61 2.18 0.00 0.00 0.70 0.00 0.00 55.95 59.45 1t9y s SER 96 Cb -0.17 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.54 1t9y s SER 96 CO 0.56 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 175.31 1t9y n GLY 97 N 2.06 0.51 3.83 9.45 0.00 -1.26 -5.04 105.19 114.73 1t9y n GLY 97 Ca 0.03 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 1t9y n GLY 97 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t9y s THR 98 N -2.00 4.46 -0.12 2.61 2.01 -1.17 -5.01 115.64 116.42 1t9y s THR 98 Ca 0.00 1.36 -0.29 0.00 0.31 0.00 0.00 61.69 63.07 1t9y s THR 98 Cb 0.00 -3.65 -0.03 0.00 0.01 0.00 0.00 72.50 68.83 1t9y s THR 98 CO 0.00 -0.48 1.32 -0.62 -0.69 0.00 0.00 174.62 174.15 1t9y s ASP 99 N -2.57 6.91 0.46 3.53 2.15 -1.26 -4.83 116.67 121.06 1t9y s ASP 99 Ca 0.61 1.83 0.26 0.00 0.43 0.00 0.00 52.55 55.68 1t9y s ASP 99 Cb -0.09 -2.54 0.77 0.00 -0.30 0.00 0.00 42.92 40.75 1t9y s ASP 99 CO 0.21 -0.75 1.76 0.00 -0.17 0.00 0.00 175.17 176.22 1t9y h ALA 100 N 8.25 0.97 0.35 3.66 0.00 -1.93 -2.82 119.26 127.72 1t9y h ALA 100 Ca -0.31 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 1t9y h ALA 100 Cb 1.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1t9y h ALA 100 CO 0.95 0.12 -0.17 -0.44 0.00 0.00 0.00 179.25 179.71 1t9y h ASP 101 N 0.00 -0.39 0.82 0.00 3.32 -1.93 -2.96 116.42 115.28 1t9y h ASP 101 Ca -0.00 -0.15 -0.09 0.00 0.02 0.00 0.00 57.03 56.81 1t9y h ASP 101 Cb 0.83 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.47 1t9y h ASP 101 CO 0.01 -0.02 -0.42 -0.29 -1.72 0.00 0.00 179.24 176.80 1t9y h ILE 102 N -0.82 0.98 -0.11 0.35 6.09 -1.99 -3.09 117.51 118.93 1t9y h ILE 102 Ca -0.05 -1.64 -0.10 0.00 -1.37 0.00 0.00 64.86 61.70 1t9y h ILE 102 Cb 0.52 1.97 -0.01 0.00 0.47 0.00 0.00 36.82 39.78 1t9y h ILE 102 CO 0.08 0.41 -0.40 0.00 -3.07 0.00 0.00 178.15 175.17 1t9y h ALA 103 N 1.58 1.13 -0.04 0.18 0.00 -1.56 -2.85 119.26 117.71 1t9y h ALA 103 Ca -0.00 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.37 1t9y h ALA 103 Cb 0.94 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1t9y h ALA 103 CO 0.05 0.58 -0.59 0.37 0.00 0.00 0.00 179.25 179.66 1t9y h GLN 104 N 0.19 0.14 -0.17 0.00 4.15 -1.43 -3.19 115.11 114.80 1t9y h GLN 104 Ca 0.02 -0.10 -0.05 0.00 0.77 0.00 0.00 58.65 59.29 1t9y h GLN 104 Cb 0.79 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.49 1t9y h GLN 104 CO 0.06 0.69 -0.10 0.28 -1.93 0.00 0.00 178.83 177.83 1t9y h VAL 105 N 0.11 1.32 -0.05 2.39 2.07 -1.52 -2.94 116.25 117.63 1t9y h VAL 105 Ca -0.01 -1.18 -0.13 0.00 0.82 0.00 0.00 66.70 66.21 1t9y h VAL 105 Cb 1.07 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.55 1t9y h VAL 105 CO 0.09 0.35 -0.56 1.56 0.02 0.00 0.00 177.57 179.02 1t9y h GLN 106 N 0.05 0.14 -0.18 1.57 4.20 -1.62 -1.72 115.11 117.55 1t9y h GLN 106 Ca 0.04 -0.09 -0.18 0.00 0.06 0.00 0.00 58.65 58.48 1t9y h GLN 106 Cb 0.59 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.38 1t9y h GLN 106 CO 0.03 0.67 -0.61 0.28 -0.67 0.00 0.00 178.83 178.52 1t9y h VAL 107 N 0.11 1.32 -0.10 -0.54 2.07 -1.61 -3.11 116.25 114.38 1t9y h VAL 107 Ca -0.00 -1.87 0.00 0.00 0.82 0.00 0.00 66.70 65.65 1t9y h VAL 107 Cb 1.03 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 32.63 1t9y h VAL 107 CO 0.08 0.58 0.00 0.00 0.02 0.00 0.00 177.57 178.26 1t9y n GLN 108 N -3.94 1.72 -2.20 1.57 10.64 -1.11 -3.04 117.38 121.01 1t9y n GLN 108 Ca -0.04 -1.06 -0.28 0.00 -1.83 0.00 0.00 57.00 53.79 1t9y n GLN 108 Cb 0.65 -1.43 0.02 0.00 -0.86 0.00 0.00 30.24 28.61 1t9y n GLN 108 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1t9y n ALA 109 N 0.28 5.32 0.00 2.61 0.00 -0.66 -4.09 120.51 123.97 1t9y n ALA 109 Ca 0.17 -4.09 0.00 0.00 0.00 0.00 0.00 53.44 49.52 1t9y n ALA 109 Cb 0.35 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 19.06 1t9y n ALA 109 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1t9y n LYS 110 N -0.58 0.00 -0.29 0.00 4.76 -1.25 -4.82 118.16 115.98 1t9y n LYS 110 Ca 0.44 0.00 0.06 0.00 -2.87 0.00 0.00 58.31 55.94 1t9y n LYS 110 Cb 0.70 0.00 0.21 0.00 -1.84 0.00 0.00 35.03 34.09 1t9y n LYS 110 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1t9y h LEU 111 N 0.00 0.53 -2.02 -0.35 6.46 -1.76 -2.79 115.31 115.39 1t9y h LEU 111 Ca 0.00 0.08 -0.02 0.00 -0.12 0.00 0.00 57.88 57.82 1t9y h LEU 111 Cb 0.00 -0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 39.92 1t9y h LEU 111 CO 0.00 0.24 -0.10 -0.61 -0.62 0.00 0.00 178.44 177.35 1t9y h GLN 112 N 0.64 0.00 -0.22 1.25 -0.00 -1.85 -1.63 115.11 113.30 1t9y h GLN 112 Ca 0.44 0.00 -0.14 0.00 -0.00 0.00 0.00 58.65 58.95 1t9y h GLN 112 Cb 0.58 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.05 1t9y h GLN 112 CO -0.34 0.10 -0.45 -0.07 0.00 0.00 0.00 178.83 178.06 1t9y h LEU 113 N 0.00 0.60 -2.61 -2.39 3.38 -1.81 -3.14 115.31 109.33 1t9y h LEU 113 Ca -0.00 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1t9y h LEU 113 Cb 0.25 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1t9y h LEU 113 CO 0.01 0.97 0.00 0.00 0.09 0.00 0.00 178.44 179.51 1t9y n ALA 114 N -2.51 2.72 -0.15 1.53 0.00 -0.74 -4.46 120.51 116.90 1t9y n ALA 114 Ca -0.02 -1.28 -0.11 0.00 0.00 0.00 0.00 53.44 52.03 1t9y n ALA 114 Cb 0.55 -0.99 -0.01 0.00 0.00 0.00 0.00 19.45 19.00 1t9y n ALA 114 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1t9y h MET 115 N 3.76 0.85 0.00 0.00 2.86 -1.28 -3.04 114.93 118.09 1t9y h MET 115 Ca 0.00 -0.32 -0.00 0.00 -2.06 0.00 0.00 59.70 57.32 1t9y h MET 115 Cb 1.10 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.71 1t9y h MET 115 CO 0.11 0.95 -0.00 -1.35 1.06 0.00 0.00 176.91 177.67 1t9y h PRO 116 N 0.69 0.00 -0.59 -0.22 0.11 -1.80 -2.88 132.00 127.31 1t9y h PRO 116 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1t9y h PRO 116 Cb 0.62 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.73 1t9y h PRO 116 CO 0.04 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.11 1t9y n LEU 117 N -3.10 2.45 -4.83 2.35 4.77 -1.15 -4.89 117.00 112.61 1t9y n LEU 117 Ca -0.02 -1.24 -0.21 0.00 -0.03 0.00 0.00 56.01 54.51 1t9y n LEU 117 Cb 0.15 -0.42 -0.04 0.00 -2.33 0.00 0.00 43.42 40.78 1t9y n LEU 117 CO 0.23 0.42 -0.10 -0.76 -1.33 0.00 0.00 177.39 175.84 1t9y s LEU 118 N -1.11 3.55 0.68 2.23 1.43 -1.09 -4.97 118.68 119.40 1t9y s LEU 118 Ca 0.23 -0.53 -0.17 0.00 -1.03 0.00 0.00 54.13 52.62 1t9y s LEU 118 Cb 0.15 -2.14 0.00 0.00 0.03 0.00 0.00 46.19 44.23 1t9y s LEU 118 CO 0.10 -0.33 1.19 -2.65 0.23 0.00 0.00 176.35 174.89 1t9y n PRO 119 N -1.33 0.86 0.22 1.29 -0.02 -1.26 -4.92 135.00 129.84 1t9y n PRO 119 Ca -0.02 0.35 0.15 0.00 -2.02 0.00 0.00 63.50 61.96 1t9y n PRO 119 Cb 0.60 -2.43 0.61 0.00 -0.02 0.00 0.00 33.50 32.26 1t9y n PRO 119 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 1t9y h GLN 120 N 0.20 0.00 -0.32 -0.52 3.07 -1.97 -2.81 115.11 112.76 1t9y h GLN 120 Ca -0.49 0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.14 1t9y h GLN 120 Cb 1.34 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.89 1t9y h GLN 120 CO 0.51 0.00 -0.23 0.93 0.09 0.00 0.00 178.83 180.13 1t9y h GLU 121 N 0.00 0.72 0.00 0.06 3.07 -1.98 -3.23 114.58 113.22 1t9y h GLU 121 Ca 0.00 -0.35 -0.11 0.00 -0.50 0.00 0.00 59.36 58.41 1t9y h GLU 121 Cb 0.47 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.36 1t9y h GLU 121 CO 0.00 0.96 -0.51 -0.24 -1.40 0.00 0.00 179.01 177.83 1t9y h VAL 122 N 0.48 1.12 0.00 3.13 3.04 -1.73 -2.97 116.25 119.32 1t9y h VAL 122 Ca 0.06 -1.90 -0.00 0.00 -1.01 0.00 0.00 66.70 63.85 1t9y h VAL 122 Cb 0.79 2.10 0.00 0.00 -2.01 0.00 0.00 31.29 32.17 1t9y h VAL 122 CO 0.06 0.50 -0.00 1.56 -1.01 0.00 0.00 177.57 178.68 1t9y h GLN 123 N 0.00 -0.01 0.00 4.17 4.20 -1.56 -2.90 115.11 119.02 1t9y h GLN 123 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1t9y h GLN 123 Cb 1.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.84 1t9y h GLN 123 CO 0.07 0.22 0.00 -0.56 -0.67 0.00 0.00 178.83 177.88 1t9y h GLN 124 N -0.23 0.00 -7.74 1.46 3.07 -1.61 -3.45 115.11 106.61 1t9y h GLN 124 Ca -0.00 0.00 -0.45 0.00 0.09 0.00 0.00 58.65 58.29 1t9y h GLN 124 Cb 0.23 0.00 0.16 0.00 0.08 0.00 0.00 27.48 27.94 1t9y h GLN 124 CO 0.00 0.00 0.39 -1.14 0.09 0.00 0.00 178.83 178.17 1t9y s GLN 125 N -3.35 0.69 -0.94 0.06 2.00 -1.09 -4.98 119.66 112.05 1t9y s GLN 125 Ca 0.05 -0.27 -0.20 0.00 -2.00 0.00 0.00 55.36 52.94 1t9y s GLN 125 Cb 0.09 -1.84 0.11 0.00 0.80 0.00 0.00 33.01 32.18 1t9y s GLN 125 CO 0.49 -2.40 1.18 0.20 -0.50 0.00 0.00 175.29 174.26 1t9y s GLY 126 N -4.72 1.78 0.21 2.59 0.00 -1.26 -4.97 107.32 100.96 1t9y s GLY 126 Ca 0.71 -2.64 -0.30 0.00 0.00 0.00 0.00 44.72 42.49 1t9y s GLY 126 CO 0.53 2.14 0.96 -1.34 0.00 0.00 0.00 173.10 175.39 1t9y s VAL 127 N 3.16 4.13 -0.18 1.40 -7.23 -1.26 -4.42 120.40 116.00 1t9y s VAL 127 Ca 0.35 2.03 -0.09 0.00 -1.81 0.00 0.00 61.98 62.46 1t9y s VAL 127 Cb -0.04 -4.30 0.06 0.00 0.56 0.00 0.00 36.38 32.67 1t9y s VAL 127 CO -0.09 0.44 0.43 -0.44 -0.31 0.00 0.00 175.10 175.13 1t9y s SER 128 N -0.86 -0.51 -0.43 4.85 0.01 -1.05 -5.01 113.70 110.70 1t9y s SER 128 Ca 0.43 0.94 -0.01 0.00 1.31 0.00 0.00 55.95 58.62 1t9y s SER 128 Cb -0.26 0.86 0.12 0.00 0.21 0.00 0.00 66.02 66.95 1t9y s SER 128 CO 0.32 -0.20 0.21 -0.69 0.41 0.00 0.00 173.24 173.29 1t9y s VAL 129 N 1.54 3.06 0.49 3.43 1.01 -1.26 -1.93 120.40 126.75 1t9y s VAL 129 Ca -0.09 -2.34 0.04 0.00 0.00 0.00 0.00 61.98 59.60 1t9y s VAL 129 Cb -0.09 -3.12 -0.01 0.00 0.00 0.00 0.00 36.38 33.17 1t9y s VAL 129 CO -0.13 -0.70 0.17 -1.61 0.00 0.00 0.00 175.10 172.82 1t9y s GLU 130 N 0.82 2.20 -0.21 2.72 2.02 -1.14 -4.97 118.70 120.14 1t9y s GLU 130 Ca 0.11 -2.14 -0.14 0.00 0.02 0.00 0.00 54.97 52.82 1t9y s GLU 130 Cb -0.22 -1.82 -0.04 0.00 0.10 0.00 0.00 34.13 32.15 1t9y s GLU 130 CO -0.05 -0.37 0.30 0.15 0.02 0.00 0.00 175.26 175.31 1t9y s LYS 131 N -4.00 4.14 0.09 1.61 1.02 -1.26 -2.55 119.74 118.78 1t9y s LYS 131 Ca 0.24 0.01 0.05 0.00 0.02 0.00 0.00 55.97 56.29 1t9y s LYS 131 Cb 0.01 -3.53 -0.04 0.00 -0.52 0.00 0.00 37.83 33.75 1t9y s LYS 131 CO 0.14 0.02 -0.02 0.45 -0.92 0.00 0.00 175.35 175.01 1t9y s SER 132 N 1.02 4.88 -0.47 2.83 0.15 -1.23 -4.28 113.70 116.61 1t9y s SER 132 Ca 0.14 -0.22 0.06 0.00 0.70 0.00 0.00 55.95 56.64 1t9y s SER 132 Cb -0.14 -1.12 0.18 0.00 -1.71 0.00 0.00 66.02 63.23 1t9y s SER 132 CO 0.06 0.18 0.61 -0.44 1.20 0.00 0.00 173.24 174.86 1t9y s SER 133 N -2.25 -0.77 -0.83 5.45 0.01 -1.25 -4.35 113.70 109.69 1t9y s SER 133 Ca 0.24 -1.72 -0.13 0.00 1.31 0.00 0.00 55.95 55.66 1t9y s SER 133 Cb -0.12 1.43 -0.25 0.00 0.21 0.00 0.00 66.02 67.30 1t9y s SER 133 CO 0.17 -0.11 2.08 -1.54 0.41 0.00 0.00 173.24 174.24 1t9y n SER 134 N 3.37 -0.61 0.00 2.44 3.41 -1.26 -4.49 113.62 116.48 1t9y n SER 134 Ca 0.18 -0.97 0.00 0.00 -0.26 0.00 0.00 58.87 57.81 1t9y n SER 134 Cb 0.54 -0.87 0.00 0.00 -0.26 0.00 0.00 64.21 63.62 1t9y n SER 134 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1t9y n SER 135 N 9.29 0.00 -4.95 4.04 2.88 -1.26 -4.88 113.62 118.75 1t9y n SER 135 Ca 0.54 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.84 1t9y n SER 135 Cb 0.27 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.78 1t9y n SER 135 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1t9y s PHE 136 N -0.13 2.94 0.04 0.66 0.40 -1.26 -4.14 117.98 116.49 1t9y s PHE 136 Ca 0.00 0.24 0.00 0.00 -0.60 0.00 0.00 56.93 56.57 1t9y s PHE 136 Cb 0.00 -2.90 0.00 0.00 0.51 0.00 0.00 43.02 40.63 1t9y s PHE 136 CO 0.00 -1.05 0.00 1.47 0.70 0.00 0.00 175.22 176.34 1t9y n LEU 137 N -2.58 0.03 -4.44 -0.37 -0.00 -1.14 -4.99 117.00 103.51 1t9y n LEU 137 Ca 0.07 0.07 -0.44 0.00 -0.00 0.00 0.00 56.01 55.71 1t9y n LEU 137 Cb 0.60 0.03 -0.08 0.00 -0.00 0.00 0.00 43.42 43.97 1t9y n LEU 137 CO 0.49 -0.55 0.14 -0.04 -0.00 0.00 0.00 177.39 177.43 1t9y s MET 138 N -1.17 3.06 -0.30 1.47 -1.94 -1.26 -3.37 119.30 115.79 1t9y s MET 138 Ca 0.00 -0.98 -0.07 0.00 -1.71 0.00 0.00 55.69 52.93 1t9y s MET 138 Cb 0.00 -4.05 0.01 0.00 2.01 0.00 0.00 34.83 32.79 1t9y s MET 138 CO 0.00 -1.00 0.10 0.08 -0.01 0.00 0.00 175.02 174.18 1t9y s VAL 139 N 2.12 4.08 -0.54 -6.03 1.01 -1.06 -3.08 120.40 116.89 1t9y s VAL 139 Ca 0.10 -0.66 -0.08 0.00 0.00 0.00 0.00 61.98 61.34 1t9y s VAL 139 Cb -0.20 -3.11 0.14 0.00 0.00 0.00 0.00 36.38 33.21 1t9y s VAL 139 CO 0.11 0.06 0.41 -0.69 0.00 0.00 0.00 175.10 174.99 1t9y s VAL 140 N 1.52 4.24 0.68 2.92 1.01 -1.06 -3.86 120.40 125.85 1t9y s VAL 140 Ca 0.03 -2.11 -0.15 0.00 0.00 0.00 0.00 61.98 59.75 1t9y s VAL 140 Cb -0.17 -3.77 0.01 0.00 0.00 0.00 0.00 36.38 32.45 1t9y s VAL 140 CO 0.03 -0.82 1.14 -0.83 0.00 0.00 0.00 175.10 174.62 1t9y s GLY 141 N 2.20 2.22 -0.16 4.51 0.00 -0.86 -2.33 107.32 112.89 1t9y s GLY 141 Ca 0.09 0.66 -0.05 0.00 0.00 0.00 0.00 44.72 45.43 1t9y s GLY 141 CO -0.02 1.03 0.10 0.14 0.00 0.00 0.00 173.10 174.35 1t9y s VAL 142 N -2.21 -0.11 0.49 1.40 1.01 -1.08 -2.67 120.40 117.21 1t9y s VAL 142 Ca 0.69 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.56 1t9y s VAL 142 Cb -0.23 -0.55 -0.00 0.00 0.00 0.00 0.00 36.38 35.59 1t9y s VAL 142 CO 0.42 -0.24 0.01 2.30 0.00 0.00 0.00 175.10 177.59 1t9y n ILE 143 N 5.28 0.00 -4.09 2.22 -5.35 -1.11 -2.68 119.36 113.63 1t9y n ILE 143 Ca -0.07 -2.32 -0.14 0.00 -0.27 0.00 0.00 62.75 59.96 1t9y n ILE 143 Cb 0.49 0.49 -0.12 0.00 -1.74 0.00 0.00 39.64 38.75 1t9y n ILE 143 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1t9y s ASN 144 N -3.68 0.77 0.09 7.28 3.84 -1.26 -2.87 114.94 119.10 1t9y s ASN 144 Ca 0.01 -0.40 0.00 0.00 0.21 0.00 0.00 52.86 52.69 1t9y s ASN 144 Cb 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 41.25 40.70 1t9y s ASN 144 CO 0.01 -0.11 0.00 0.35 -2.79 0.00 0.00 177.10 174.56 1t9y n THR 145 N 1.97 0.44 0.00 -5.21 -2.24 -1.12 -4.97 114.28 103.15 1t9y n THR 145 Ca -0.19 0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1t9y n THR 145 Cb 0.56 -1.21 0.00 0.00 -2.10 0.00 0.00 70.33 67.58 1t9y n THR 145 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1t9y n ASP 146 N -3.19 0.00 -4.56 3.42 -0.08 -1.26 -4.61 116.55 106.27 1t9y n ASP 146 Ca 0.00 0.02 -0.39 0.00 -1.51 0.00 0.00 54.79 52.91 1t9y n ASP 146 Cb 0.16 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.59 1t9y n ASP 146 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1t9y s GLY 147 N -0.47 1.10 0.28 0.27 0.00 -1.18 -4.93 107.32 102.39 1t9y s GLY 147 Ca 0.00 -2.16 -0.29 0.00 0.00 0.00 0.00 44.72 42.27 1t9y s GLY 147 CO 0.00 2.82 1.36 -1.59 0.00 0.00 0.00 173.10 175.68 1t9y s THR 148 N 5.76 2.76 0.33 0.90 2.01 -1.26 -4.72 115.64 121.42 1t9y s THR 148 Ca 0.50 0.69 0.05 0.00 0.31 0.00 0.00 61.69 63.25 1t9y s THR 148 Cb -0.01 -3.44 -0.03 0.00 0.01 0.00 0.00 72.50 69.03 1t9y s THR 148 CO -0.08 0.14 0.22 0.00 -0.69 0.00 0.00 174.62 174.21 1t9y s MET 149 N -1.02 1.70 0.49 4.92 0.23 -1.26 -5.13 119.30 119.24 1t9y s MET 149 Ca 0.54 -1.99 -0.03 0.00 -1.03 0.00 0.00 55.69 53.18 1t9y s MET 149 Cb -0.40 0.11 0.10 0.00 -1.53 0.00 0.00 34.83 33.11 1t9y s MET 149 CO 0.47 -0.57 0.66 0.25 -2.03 0.00 0.00 175.02 173.81 1t9y n THR 150 N -0.63 0.00 -2.55 3.16 -2.24 -1.26 -4.97 114.28 105.80 1t9y n THR 150 Ca 0.04 -0.88 -0.42 0.00 -2.27 0.00 0.00 64.05 60.52 1t9y n THR 150 Cb 0.63 -1.23 0.01 0.00 -2.10 0.00 0.00 70.33 67.64 1t9y n THR 150 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t9y n GLN 151 N -2.28 4.32 0.00 -0.78 10.64 -1.26 -3.51 117.38 124.50 1t9y n GLN 151 Ca 0.10 -4.02 0.00 0.00 -1.83 0.00 0.00 57.00 51.25 1t9y n GLN 151 Cb 0.36 -2.67 0.00 0.00 -0.86 0.00 0.00 30.24 27.07 1t9y n GLN 151 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 1t9y n GLU 152 N 2.12 0.00 -0.14 2.61 4.07 -1.26 -4.86 120.64 123.17 1t9y n GLU 152 Ca 0.40 0.00 -0.04 0.00 -0.06 0.00 0.00 57.16 57.46 1t9y n GLU 152 Cb 0.32 0.00 0.16 0.00 -0.06 0.00 0.00 31.44 31.86 1t9y n GLU 152 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 1t9y h ASP 153 N 0.00 0.82 -0.11 4.31 5.19 -1.95 -2.93 116.42 121.75 1t9y h ASP 153 Ca 0.00 -0.16 -0.08 0.00 -0.62 0.00 0.00 57.03 56.17 1t9y h ASP 153 Cb 0.00 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 39.30 1t9y h ASP 153 CO 0.00 0.81 -0.23 0.40 -3.12 0.00 0.00 179.24 177.11 1t9y h ILE 154 N 0.83 1.39 0.00 0.35 2.04 -1.90 -3.12 117.51 117.09 1t9y h ILE 154 Ca 0.18 -1.52 -0.02 0.00 1.00 0.00 0.00 64.86 64.50 1t9y h ILE 154 Cb 0.34 2.11 -0.00 0.00 -0.74 0.00 0.00 36.82 38.53 1t9y h ILE 154 CO 0.00 0.44 -0.08 0.77 0.00 0.00 0.00 178.15 179.28 1t9y h SER 155 N -0.10 0.00 -0.08 1.72 4.64 -1.85 -1.96 113.55 115.93 1t9y h SER 155 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 1t9y h SER 155 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1t9y h SER 155 CO 0.05 0.08 -0.29 -0.78 -0.87 0.00 0.00 176.83 175.02 1t9y h ASP 156 N 0.00 0.39 0.43 4.97 -0.00 -1.53 -2.78 116.42 117.90 1t9y h ASP 156 Ca -0.00 -0.63 -0.06 0.00 -0.00 0.00 0.00 57.03 56.34 1t9y h ASP 156 Cb 0.27 -0.11 -0.01 0.00 -0.00 0.00 0.00 39.33 39.48 1t9y h ASP 156 CO 0.01 0.95 -0.29 0.22 -0.00 0.00 0.00 179.24 180.13 1t9y h TYR 157 N -0.15 0.00 -0.17 0.28 3.20 -1.39 -1.11 116.97 117.63 1t9y h TYR 157 Ca -0.01 0.00 -0.17 0.00 3.14 0.00 0.00 58.73 61.68 1t9y h TYR 157 Cb 0.93 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.20 1t9y h TYR 157 CO 0.12 0.29 -0.60 0.28 -1.64 0.00 0.00 178.16 176.61 1t9y h VAL 158 N 0.00 1.32 -0.73 1.81 2.07 -1.43 -3.21 116.25 116.09 1t9y h VAL 158 Ca -0.00 -1.87 -0.20 0.00 0.82 0.00 0.00 66.70 65.45 1t9y h VAL 158 Cb 0.59 1.84 -0.12 0.00 -1.52 0.00 0.00 31.29 32.08 1t9y h VAL 158 CO 0.04 0.58 0.25 0.00 0.02 0.00 0.00 177.57 178.46 1t9y n ALA 159 N -2.53 4.53 -2.63 1.67 0.00 -0.86 -1.36 120.51 119.32 1t9y n ALA 159 Ca -0.04 -2.26 -0.01 0.00 0.00 0.00 0.00 53.44 51.14 1t9y n ALA 159 Cb 0.64 -1.25 0.06 0.00 0.00 0.00 0.00 19.45 18.90 1t9y n ALA 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t9y n ALA 160 N -0.06 2.81 0.00 0.00 0.00 -0.48 -4.87 120.51 117.92 1t9y n ALA 160 Ca 0.40 -1.82 0.00 0.00 0.00 0.00 0.00 53.44 52.02 1t9y n ALA 160 Cb 1.37 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 20.04 1t9y n ALA 160 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1t9y n ASN 161 N -0.74 0.00 -0.00 0.00 5.15 -1.23 -4.93 115.26 113.51 1t9y n ASN 161 Ca -0.06 0.00 0.01 0.00 -0.60 0.00 0.00 54.58 53.93 1t9y n ASN 161 Cb 0.86 0.18 -0.01 0.00 -0.53 0.00 0.00 39.78 40.28 1t9y n ASN 161 CO 0.00 0.00 0.00 1.15 1.40 0.00 0.00 177.26 179.81 1t9y n MET 162 N -2.18 2.59 0.07 1.20 0.00 -1.22 -4.56 117.12 113.03 1t9y n MET 162 Ca 0.00 -0.01 -0.21 0.00 0.00 0.00 0.00 57.70 57.48 1t9y n MET 162 Cb 0.00 -0.86 -0.14 0.00 0.00 0.00 0.00 33.22 32.21 1t9y n MET 162 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 1t9y h LYS 163 N 0.00 0.41 -0.00 3.17 3.64 -1.55 -2.53 116.57 119.71 1t9y h LYS 163 Ca 0.00 -0.64 -0.04 0.00 -1.27 0.00 0.00 60.65 58.70 1t9y h LYS 163 Cb 0.07 0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1t9y h LYS 163 CO 0.00 1.29 -0.19 -0.44 -2.27 0.00 0.00 179.45 177.84 1t9y h ASP 164 N -0.14 0.00 1.13 4.20 5.19 -1.84 -2.78 116.42 122.18 1t9y h ASP 164 Ca -0.17 -0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 56.08 1t9y h ASP 164 Cb 1.76 -0.00 -0.03 0.00 0.18 0.00 0.00 39.33 41.24 1t9y h ASP 164 CO 0.19 0.19 -0.90 0.00 -3.12 0.00 0.00 179.24 175.60 1t9y h ALA 165 N 1.81 0.56 0.01 3.45 0.00 -1.80 -3.30 119.26 119.99 1t9y h ALA 165 Ca -0.00 -0.76 -0.06 0.00 0.00 0.00 0.00 54.91 54.09 1t9y h ALA 165 Cb 0.33 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.10 1t9y h ALA 165 CO 0.02 0.98 -0.26 0.82 0.00 0.00 0.00 179.25 180.81 1t9y h ILE 166 N 0.00 1.59 -0.20 0.00 5.03 -1.19 -2.73 117.51 120.01 1t9y h ILE 166 Ca -0.05 -2.07 -0.02 0.00 -0.12 0.00 0.00 64.86 62.61 1t9y h ILE 166 Cb 1.61 2.92 -0.01 0.00 -3.03 0.00 0.00 36.82 38.30 1t9y h ILE 166 CO 0.09 0.56 0.04 0.77 -0.68 0.00 0.00 178.15 178.93 1t9y h SER 167 N -0.58 0.25 0.27 1.72 4.64 -1.67 -2.48 113.55 115.69 1t9y h SER 167 Ca -0.04 -0.02 -0.20 0.00 -0.47 0.00 0.00 61.79 61.06 1t9y h SER 167 Cb 1.06 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1t9y h SER 167 CO 0.05 0.26 -0.81 -0.09 -0.87 0.00 0.00 176.83 175.37 1t9y h ARG 168 N 0.27 0.42 -7.10 4.77 2.43 -1.64 -3.32 114.38 110.22 1t9y h ARG 168 Ca 0.07 -0.39 -0.49 0.00 -0.81 0.00 0.00 59.98 58.36 1t9y h ARG 168 Cb 0.12 0.09 0.06 0.00 -0.42 0.00 0.00 29.97 29.83 1t9y h ARG 168 CO -0.00 1.04 0.41 -0.08 -1.51 0.00 0.00 179.97 179.82 1t9y s THR 169 N -3.49 3.38 -0.25 0.20 -1.32 -0.94 -4.29 115.64 108.94 1t9y s THR 169 Ca -0.06 0.83 -0.06 0.00 -1.21 0.00 0.00 61.69 61.19 1t9y s THR 169 Cb 0.10 -3.32 0.01 0.00 -1.51 0.00 0.00 72.50 67.77 1t9y s THR 169 CO 0.85 -0.22 0.15 -1.54 -2.21 0.00 0.00 174.62 171.65 1t9y n SER 170 N -1.35 -0.94 -3.81 8.08 3.41 -1.26 -2.94 113.62 114.81 1t9y n SER 170 Ca 0.11 -0.28 -0.28 0.00 -0.26 0.00 0.00 58.87 58.16 1t9y n SER 170 Cb 0.52 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 1t9y n SER 170 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t9y n GLY 171 N -1.10 -1.17 3.78 5.00 0.00 -1.26 -4.76 105.19 105.68 1t9y n GLY 171 Ca -0.03 0.53 -0.39 0.00 0.00 0.00 0.00 46.02 46.12 1t9y n GLY 171 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t9y s VAL 172 N -3.07 4.48 0.00 1.61 1.01 -1.15 -4.44 120.40 118.84 1t9y s VAL 172 Ca 0.09 1.62 -0.03 0.00 0.00 0.00 0.00 61.98 63.66 1t9y s VAL 172 Cb -0.05 -4.10 -0.01 0.00 0.00 0.00 0.00 36.38 32.22 1t9y s VAL 172 CO 0.87 0.51 0.66 1.23 0.00 0.00 0.00 175.10 178.37 1t9y h GLY 173 N 4.55 -0.10 -5.22 4.51 0.00 -1.64 -3.46 103.07 101.72 1t9y h GLY 173 Ca -0.47 0.04 -0.06 0.00 0.00 0.00 0.00 47.33 46.84 1t9y h GLY 173 CO 0.66 -0.04 -0.09 0.51 0.00 0.00 0.00 176.54 177.59 1t9y s ASP 174 N -2.61 -0.68 -0.01 0.19 -4.77 -1.24 -4.26 116.67 103.28 1t9y s ASP 174 Ca -0.01 1.20 -0.12 0.00 -3.30 0.00 0.00 52.55 50.31 1t9y s ASP 174 Cb 0.00 1.13 -0.05 0.00 -1.09 0.00 0.00 42.92 42.91 1t9y s ASP 174 CO 0.04 -0.21 0.35 -0.69 0.70 0.00 0.00 175.17 175.36 1t9y s VAL 175 N 0.98 5.15 -0.31 2.11 1.01 -1.26 -3.35 120.40 124.72 1t9y s VAL 175 Ca -0.05 0.63 0.03 0.00 0.00 0.00 0.00 61.98 62.59 1t9y s VAL 175 Cb -0.05 -3.63 0.08 0.00 0.00 0.00 0.00 36.38 32.77 1t9y s VAL 175 CO -0.09 0.54 -0.00 -1.58 0.00 0.00 0.00 175.10 173.97 1t9y s GLN 176 N -1.20 1.88 0.09 2.72 2.00 -1.16 -5.02 119.66 118.96 1t9y s GLN 176 Ca 0.23 -1.62 -0.31 0.00 -2.00 0.00 0.00 55.36 51.66 1t9y s GLN 176 Cb -0.15 -3.11 -0.07 0.00 0.80 0.00 0.00 33.01 30.47 1t9y s GLN 176 CO 0.12 -0.78 1.36 -1.17 -0.50 0.00 0.00 175.29 174.31 1t9y s LEU 177 N 1.02 4.36 -1.25 3.68 1.98 -1.26 -2.73 118.68 124.48 1t9y s LEU 177 Ca 0.02 2.24 -0.09 0.00 -2.89 0.00 0.00 54.13 53.40 1t9y s LEU 177 Cb -0.20 -3.58 0.18 0.00 0.66 0.00 0.00 46.19 43.25 1t9y s LEU 177 CO -0.06 -0.63 1.80 0.49 -1.89 0.00 0.00 176.35 176.06 1t9y n PHE 178 N 4.17 3.06 0.00 5.38 3.01 -1.23 -4.77 117.46 127.08 1t9y n PHE 178 Ca 0.11 -2.83 0.00 0.00 1.01 0.00 0.00 57.45 55.75 1t9y n PHE 178 Cb 0.43 -1.90 0.00 0.00 -0.01 0.00 0.00 39.48 38.00 1t9y n PHE 178 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1t9y n GLY 179 N 2.76 -0.23 3.59 1.37 0.00 -1.26 -4.01 105.19 107.41 1t9y n GLY 179 Ca 0.38 -0.24 -0.14 0.00 0.00 0.00 0.00 46.02 46.02 1t9y n GLY 179 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t9y s SER 180 N -4.00 -0.61 0.54 1.61 0.15 -1.26 -4.82 113.70 105.31 1t9y s SER 180 Ca 0.00 0.94 -0.20 0.00 0.70 0.00 0.00 55.95 57.39 1t9y s SER 180 Cb 0.00 0.87 -0.05 0.00 -1.71 0.00 0.00 66.02 65.12 1t9y s SER 180 CO 0.00 -0.37 1.18 -1.58 1.20 0.00 0.00 173.24 173.67 1t9y s GLN 181 N -0.42 3.30 0.86 5.44 0.74 -1.26 -3.75 119.66 124.58 1t9y s GLN 181 Ca -0.04 1.76 -0.10 0.00 0.05 0.00 0.00 55.36 57.03 1t9y s GLN 181 Cb -0.03 -2.08 0.11 0.00 1.10 0.00 0.00 33.01 32.12 1t9y s GLN 181 CO 0.03 -0.92 1.14 0.71 -0.55 0.00 0.00 175.29 175.69 1t9y s TYR 182 N -1.63 1.91 -0.28 1.67 2.02 -1.26 -2.66 117.35 117.11 1t9y s TYR 182 Ca 0.72 1.72 -0.24 0.00 -0.37 0.00 0.00 57.07 58.90 1t9y s TYR 182 Cb -0.28 -3.27 0.12 0.00 -0.40 0.00 0.00 41.96 38.13 1t9y s TYR 182 CO 0.32 -2.52 1.03 0.00 -1.57 0.00 0.00 175.55 172.81 1t9y s ALA 183 N -2.68 -1.99 -0.70 3.71 0.00 -0.92 -4.38 121.76 114.81 1t9y s ALA 183 Ca 0.66 1.90 -0.26 0.00 0.00 0.00 0.00 51.96 54.26 1t9y s ALA 183 Cb -0.22 -1.45 -0.08 0.00 0.00 0.00 0.00 23.12 21.37 1t9y s ALA 183 CO 0.57 -0.24 2.21 1.41 0.00 0.00 0.00 175.76 179.70 1t9y s MET 184 N 0.29 2.13 -0.10 0.00 1.75 -0.98 -3.54 119.30 118.85 1t9y s MET 184 Ca 0.03 0.60 -0.18 0.00 -1.25 0.00 0.00 55.69 54.89 1t9y s MET 184 Cb -0.05 -4.71 -0.04 0.00 2.84 0.00 0.00 34.83 32.86 1t9y s MET 184 CO -0.07 -3.58 0.47 0.50 -0.65 0.00 0.00 175.02 171.70 1t9y s ARG 185 N 7.97 4.30 -0.09 4.11 6.06 -1.13 -2.93 118.95 137.25 1t9y s ARG 185 Ca 0.84 0.45 0.04 0.00 -2.50 0.00 0.00 55.73 54.56 1t9y s ARG 185 Cb -0.13 -3.41 0.00 0.00 0.06 0.00 0.00 34.95 31.47 1t9y s ARG 185 CO 0.14 0.22 -0.21 0.42 -2.50 0.00 0.00 175.30 173.36 1t9y s ILE 186 N 0.42 1.84 -0.59 4.11 1.01 -1.15 -2.88 121.20 123.96 1t9y s ILE 186 Ca 0.26 -0.89 -0.01 0.00 0.00 0.00 0.00 60.65 60.00 1t9y s ILE 186 Cb -0.15 -1.60 0.15 0.00 0.01 0.00 0.00 42.46 40.87 1t9y s ILE 186 CO 0.11 0.51 0.38 0.26 0.00 0.00 0.00 174.94 176.20 1t9y s TRP 187 N 0.39 3.38 -0.15 3.97 0.52 -0.97 -2.42 118.94 123.65 1t9y s TRP 187 Ca -0.17 -2.81 -0.29 0.00 0.02 0.00 0.00 56.10 52.85 1t9y s TRP 187 Cb -0.17 -3.11 -0.04 0.00 -1.15 0.00 0.00 33.47 28.99 1t9y s TRP 187 CO 0.07 -0.83 1.75 -1.64 0.02 0.00 0.00 176.95 176.33 1t9y s MET 188 N -0.04 3.83 -0.20 4.98 -1.94 -1.25 -2.72 119.30 121.95 1t9y s MET 188 Ca 0.16 1.95 -0.29 0.00 -1.71 0.00 0.00 55.69 55.80 1t9y s MET 188 Cb -0.21 -4.09 -0.00 0.00 2.01 0.00 0.00 34.83 32.54 1t9y s MET 188 CO -0.03 -1.27 1.13 1.21 -0.01 0.00 0.00 175.02 176.06 1t9y s ASN 189 N 4.62 7.04 0.33 3.03 3.84 -1.04 -3.66 114.94 129.10 1t9y s ASN 189 Ca 0.78 1.51 0.11 0.00 0.21 0.00 0.00 52.86 55.47 1t9y s ASN 189 Cb -0.30 -2.54 0.58 0.00 -0.55 0.00 0.00 41.25 38.44 1t9y s ASN 189 CO 0.32 -0.70 1.75 -0.65 -2.79 0.00 0.00 177.10 175.02 1t9y h PRO 190 N 7.76 0.06 -0.05 0.43 0.11 -1.90 -3.00 132.00 135.40 1t9y h PRO 190 Ca -0.22 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.73 1t9y h PRO 190 Cb 1.08 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1t9y h PRO 190 CO 0.97 0.48 -0.54 -0.91 -0.21 0.00 0.00 178.00 177.80 1t9y h ASN 191 N 0.05 0.16 0.24 -2.05 2.35 -1.92 -2.98 115.58 111.42 1t9y h ASN 191 Ca 0.00 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1t9y h ASN 191 Cb 0.79 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.12 1t9y h ASN 191 CO 0.06 0.67 -0.12 -0.62 -1.65 0.00 0.00 177.43 175.77 1t9y n GLU 192 N -3.91 0.92 -0.04 0.81 -0.58 -1.16 -2.76 120.64 113.91 1t9y n GLU 192 Ca -0.02 -0.40 -0.21 0.00 -0.42 0.00 0.00 57.16 56.11 1t9y n GLU 192 Cb 0.56 -1.49 -0.13 0.00 -0.57 0.00 0.00 31.44 29.81 1t9y n GLU 192 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1t9y h LEU 193 N 0.98 0.21 -1.81 -4.62 3.38 -1.41 -3.36 115.31 108.69 1t9y h LEU 193 Ca 0.00 -0.75 -0.03 0.00 0.09 0.00 0.00 57.88 57.19 1t9y h LEU 193 Cb 0.39 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1t9y h LEU 193 CO 0.00 1.56 -0.15 -1.13 0.09 0.00 0.00 178.44 178.81 1t9y h ASN 194 N -0.56 0.00 -0.44 -0.43 -0.00 -1.59 0.75 115.58 113.31 1t9y h ASN 194 Ca -0.32 0.00 -0.05 0.00 -0.00 0.00 0.00 56.30 55.93 1t9y h ASN 194 Cb 1.57 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 39.87 1t9y h ASN 194 CO -0.04 0.15 0.08 0.50 -0.00 0.00 0.00 177.43 178.11 1t9y h LYS 195 N 0.00 0.73 -0.56 6.67 3.64 -1.69 -3.15 116.57 122.22 1t9y h LYS 195 Ca -0.00 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1t9y h LYS 195 Cb 0.33 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1t9y h LYS 195 CO 0.02 0.76 0.00 1.19 -2.27 0.00 0.00 179.45 179.15 1t9y n PHE 196 N -4.47 1.07 -2.94 1.91 3.01 -1.07 -5.03 117.46 109.94 1t9y n PHE 196 Ca 0.00 -0.59 -0.10 0.00 1.01 0.00 0.00 57.45 57.78 1t9y n PHE 196 Cb 0.24 -0.14 0.01 0.00 -0.01 0.00 0.00 39.48 39.58 1t9y n PHE 196 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1t9y n GLN 197 N 0.93 -2.46 -3.95 -1.08 6.02 0.13 -5.06 117.38 111.92 1t9y n GLN 197 Ca 0.22 2.10 -0.09 0.00 -0.01 0.00 0.00 57.00 59.22 1t9y n GLN 197 Cb 0.72 -4.62 -0.04 0.00 1.02 0.00 0.00 30.24 27.32 1t9y n GLN 197 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1t9y s LEU 198 N -2.16 0.16 0.25 1.08 1.43 -0.43 -4.99 118.68 114.02 1t9y s LEU 198 Ca 0.18 -0.82 0.02 0.00 -1.03 0.00 0.00 54.13 52.47 1t9y s LEU 198 Cb -0.04 2.04 -0.05 0.00 0.03 0.00 0.00 46.19 48.17 1t9y s LEU 198 CO 0.72 -1.19 0.06 0.42 0.23 0.00 0.00 176.35 176.59 1t9y s THR 199 N -3.98 0.73 0.60 5.49 -4.23 -1.26 -4.52 115.64 108.46 1t9y s THR 199 Ca 0.19 -2.00 0.37 0.00 -1.18 0.00 0.00 61.69 59.07 1t9y s THR 199 Cb -0.02 -2.54 0.40 0.00 1.34 0.00 0.00 72.50 71.68 1t9y s THR 199 CO 0.08 -0.12 2.30 -0.65 -0.54 0.00 0.00 174.62 175.69 1t9y h PRO 200 N 2.41 0.00 -0.24 3.99 0.11 -1.93 -2.67 132.00 133.66 1t9y h PRO 200 Ca -0.38 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.61 1t9y h PRO 200 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1t9y h PRO 200 CO 0.63 0.01 -0.35 0.28 -0.21 0.00 0.00 178.00 178.35 1t9y h VAL 201 N 0.00 1.29 0.00 3.15 2.07 -1.91 -2.50 116.25 118.35 1t9y h VAL 201 Ca -0.00 -1.47 -0.08 0.00 0.82 0.00 0.00 66.70 65.97 1t9y h VAL 201 Cb 0.04 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1t9y h VAL 201 CO 0.00 0.46 -0.38 0.44 0.02 0.00 0.00 177.57 178.11 1t9y h ASP 202 N 0.45 0.00 0.08 0.57 5.19 -1.89 -2.55 116.42 118.27 1t9y h ASP 202 Ca 0.05 0.00 -0.27 0.00 -0.62 0.00 0.00 57.03 56.19 1t9y h ASP 202 Cb 0.82 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.35 1t9y h ASP 202 CO 0.07 0.38 -1.09 0.58 -3.12 0.00 0.00 179.24 176.06 1t9y h VAL 203 N 0.00 1.30 -0.22 -1.35 2.07 -1.48 -2.93 116.25 113.64 1t9y h VAL 203 Ca -0.00 -2.34 -0.11 0.00 0.82 0.00 0.00 66.70 65.07 1t9y h VAL 203 Cb 1.00 2.47 -0.01 0.00 -1.52 0.00 0.00 31.29 33.23 1t9y h VAL 203 CO 0.05 0.72 -0.33 0.40 0.02 0.00 0.00 177.57 178.43 1t9y h ILE 204 N 0.34 1.28 -0.04 4.57 2.04 -1.44 -2.99 117.51 121.28 1t9y h ILE 204 Ca -0.14 -1.41 -0.14 0.00 1.00 0.00 0.00 64.86 64.17 1t9y h ILE 204 Cb 1.75 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 39.29 1t9y h ILE 204 CO 0.21 0.44 -0.61 0.74 0.00 0.00 0.00 178.15 178.93 1t9y h THR 205 N 0.39 1.41 0.00 -0.27 2.02 -1.51 -2.40 112.91 112.54 1t9y h THR 205 Ca 0.05 -2.02 -0.11 0.00 0.77 0.00 0.00 66.41 65.10 1t9y h THR 205 Cb 0.77 2.05 -0.02 0.00 -1.74 0.00 0.00 68.15 69.21 1t9y h THR 205 CO 0.06 0.59 -0.51 0.00 0.37 0.00 0.00 175.52 176.03 1t9y h ALA 206 N 1.26 1.13 0.00 6.16 0.00 -1.37 -3.07 119.26 123.37 1t9y h ALA 206 Ca -0.01 -0.46 -0.20 0.00 0.00 0.00 0.00 54.91 54.24 1t9y h ALA 206 Cb 1.10 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1t9y h ALA 206 CO 0.09 0.64 -1.16 0.82 0.00 0.00 0.00 179.25 179.63 1t9y h ILE 207 N 0.00 1.09 -1.75 0.00 2.04 -1.45 -3.11 117.51 114.32 1t9y h ILE 207 Ca -0.01 -2.72 -0.76 0.00 1.00 0.00 0.00 64.86 62.37 1t9y h ILE 207 Cb 0.92 2.50 -0.21 0.00 -0.74 0.00 0.00 36.82 39.28 1t9y h ILE 207 CO 0.07 0.62 1.53 0.29 0.00 0.00 0.00 178.15 180.65 1t9y n LYS 208 N -3.16 4.79 0.07 2.37 5.02 -0.91 -2.77 118.16 123.57 1t9y n LYS 208 Ca -0.06 -4.01 0.00 0.00 -2.02 0.00 0.00 58.31 52.22 1t9y n LYS 208 Cb 0.91 -2.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.42 1t9y n LYS 208 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1t9y n ALA 209 N 0.63 0.00 0.03 7.82 0.00 -1.25 -4.91 120.51 122.83 1t9y n ALA 209 Ca 0.53 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.76 1t9y n ALA 209 Cb 0.27 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.58 1t9y n ALA 209 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1t9y h GLN 210 N 0.00 0.29 -5.01 0.00 4.20 -1.71 -3.40 115.11 109.48 1t9y h GLN 210 Ca 0.00 -0.49 -0.71 0.00 0.06 0.00 0.00 58.65 57.50 1t9y h GLN 210 Cb 0.00 0.18 -0.16 0.00 0.30 0.00 0.00 27.48 27.80 1t9y h GLN 210 CO 0.00 1.24 1.34 1.21 -0.67 0.00 0.00 178.83 181.95 1t9y s ASN 211 N -7.10 6.92 -0.12 1.46 2.47 -1.11 -4.79 114.94 112.66 1t9y s ASN 211 Ca -0.18 -2.64 -0.30 0.00 0.42 0.00 0.00 52.86 50.16 1t9y s ASN 211 Cb 0.04 -2.43 0.11 0.00 -1.45 0.00 0.00 41.25 37.53 1t9y s ASN 211 CO 0.79 -0.91 0.93 0.00 -3.72 0.00 0.00 177.10 174.20 1t9y s ALA 212 N 2.31 -1.89 -0.25 1.71 0.00 -1.26 -4.60 121.76 117.78 1t9y s ALA 212 Ca 0.42 1.46 -0.07 0.00 0.00 0.00 0.00 51.96 53.77 1t9y s ALA 212 Cb -0.02 -0.44 -0.03 0.00 0.00 0.00 0.00 23.12 22.63 1t9y s ALA 212 CO -0.02 -0.37 0.07 -0.65 0.00 0.00 0.00 175.76 174.80 1t9y s GLN 213 N -1.39 3.67 -0.01 0.00 -0.21 -1.26 -3.79 119.66 116.66 1t9y s GLN 213 Ca -0.02 -0.47 -0.02 0.00 0.02 0.00 0.00 55.36 54.87 1t9y s GLN 213 Cb -0.00 -3.33 -0.04 0.00 1.00 0.00 0.00 33.01 30.63 1t9y s GLN 213 CO 0.02 -0.18 0.14 0.08 -2.12 0.00 0.00 175.29 173.22 1t9y s VAL 214 N 1.61 5.13 -1.08 1.09 1.01 -1.25 -5.04 120.40 121.87 1t9y s VAL 214 Ca 0.06 -0.25 -0.14 0.00 0.00 0.00 0.00 61.98 61.65 1t9y s VAL 214 Cb -0.15 -3.37 0.19 0.00 0.00 0.00 0.00 36.38 33.05 1t9y s VAL 214 CO 0.04 0.35 1.21 0.00 0.00 0.00 0.00 175.10 176.69 1t9y s ALA 215 N -1.26 4.04 0.63 5.51 0.00 -1.26 -4.69 121.76 124.73 1t9y s ALA 215 Ca 0.25 -3.34 -0.14 0.00 0.00 0.00 0.00 51.96 48.73 1t9y s ALA 215 Cb -0.12 -3.90 -0.02 0.00 0.00 0.00 0.00 23.12 19.07 1t9y s ALA 215 CO 0.16 -2.63 1.06 0.00 0.00 0.00 0.00 175.76 174.35 1t9y s ALA 216 N 0.99 2.72 0.00 0.00 0.00 -1.26 -5.07 121.76 119.14 1t9y s ALA 216 Ca 0.35 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.58 1t9y s ALA 216 Cb -0.06 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.85 1t9y s ALA 216 CO -0.05 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.17 1t9y n GLY 217 N -1.36 -0.23 3.64 0.00 0.00 -1.26 -4.69 105.19 101.29 1t9y n GLY 217 Ca 0.08 -0.10 -0.07 0.00 0.00 0.00 0.00 46.02 45.92 1t9y n GLY 217 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1t9y s GLN 218 N 0.00 0.45 0.25 1.61 -2.07 -1.26 -3.02 119.66 115.63 1t9y s GLN 218 Ca 0.00 0.59 -0.30 0.00 -1.82 0.00 0.00 55.36 53.83 1t9y s GLN 218 Cb 0.00 0.20 -0.10 0.00 -1.09 0.00 0.00 33.01 32.01 1t9y s GLN 218 CO 0.00 -0.06 1.45 -0.51 -1.32 0.00 0.00 175.29 174.85 1t9y s LEU 219 N 0.47 4.38 -0.31 2.60 1.43 -0.70 -3.54 118.68 123.01 1t9y s LEU 219 Ca 0.01 2.69 -0.04 0.00 -1.03 0.00 0.00 54.13 55.76 1t9y s LEU 219 Cb -0.05 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.55 1t9y s LEU 219 CO -0.09 -0.72 0.34 0.61 0.23 0.00 0.00 176.35 176.73 1t9y n GLY 220 N 2.18 -0.90 3.48 -3.19 0.00 -1.26 -2.81 105.19 102.68 1t9y n GLY 220 Ca 0.07 0.36 -0.30 0.00 0.00 0.00 0.00 46.02 46.15 1t9y n GLY 220 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1t9y s GLY 221 N -2.22 1.52 0.19 -0.02 0.00 -1.23 -4.83 107.32 100.72 1t9y s GLY 221 Ca 0.06 -0.88 -0.11 0.00 0.00 0.00 0.00 44.72 43.79 1t9y s GLY 221 CO 0.40 0.05 1.80 -0.84 0.00 0.00 0.00 173.10 174.51 1t9y h THR 222 N -2.92 1.22 -3.64 0.90 2.02 -1.96 -3.17 112.91 105.36 1t9y h THR 222 Ca -0.45 -0.57 -0.77 0.00 0.77 0.00 0.00 66.41 65.39 1t9y h THR 222 Cb 1.31 0.34 -0.27 0.00 -1.74 0.00 0.00 68.15 67.80 1t9y h THR 222 CO 0.32 0.24 -0.02 -2.16 0.37 0.00 0.00 175.52 174.27 1t9y s PRO 223 N -5.80 3.35 0.52 6.66 0.04 -1.26 -5.09 135.00 133.42 1t9y s PRO 223 Ca -0.13 -2.31 -0.02 0.00 0.04 0.00 0.00 61.00 58.58 1t9y s PRO 223 Cb 0.14 -4.32 0.11 0.00 0.04 0.00 0.00 34.50 30.47 1t9y s PRO 223 CO 0.79 -1.28 0.72 -0.35 0.04 0.00 0.00 177.00 176.92 1t9y n PRO 224 N 4.19 -0.05 -3.51 0.56 -0.04 -1.20 -5.09 135.00 129.87 1t9y n PRO 224 Ca 0.07 -1.77 -0.38 0.00 -0.04 0.00 0.00 63.50 61.39 1t9y n PRO 224 Cb 0.45 -0.53 -0.06 0.00 -0.04 0.00 0.00 33.50 33.31 1t9y n PRO 224 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1t9y s VAL 225 N -2.19 5.07 -0.21 0.52 1.01 -1.26 -5.02 120.40 118.33 1t9y s VAL 225 Ca 0.46 0.81 -0.29 0.00 0.00 0.00 0.00 61.98 62.96 1t9y s VAL 225 Cb -0.02 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 1t9y s VAL 225 CO 0.31 0.56 1.94 -0.54 0.00 0.00 0.00 175.10 177.37 1t9y s LYS 226 N -0.89 3.47 0.00 2.72 3.01 -1.26 -2.78 119.74 124.01 1t9y s LYS 226 Ca 0.23 1.87 0.00 0.00 -1.01 0.00 0.00 55.97 57.06 1t9y s LYS 226 Cb -0.16 -4.22 0.00 0.00 -1.01 0.00 0.00 37.83 32.43 1t9y s LYS 226 CO 0.12 -1.71 0.00 0.41 0.51 0.00 0.00 175.35 174.69 1t9y n GLY 227 N 5.27 1.67 3.75 -3.33 0.00 -1.26 -5.12 105.19 106.16 1t9y n GLY 227 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 1t9y n GLY 227 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1t9y s GLN 228 N -0.07 4.71 -0.15 1.61 2.00 -1.12 -4.98 119.66 121.66 1t9y s GLN 228 Ca 0.00 1.66 0.06 0.00 -2.00 0.00 0.00 55.36 55.07 1t9y s GLN 228 Cb 0.00 -3.25 -0.23 0.00 0.80 0.00 0.00 33.01 30.33 1t9y s GLN 228 CO 0.00 0.29 0.22 1.04 -0.50 0.00 0.00 175.29 176.34 1t9y n GLN 229 N 1.65 0.69 -4.28 1.67 3.00 -1.26 -5.00 117.38 113.85 1t9y n GLN 229 Ca -0.00 0.18 -0.24 0.00 -0.01 0.00 0.00 57.00 56.93 1t9y n GLN 229 Cb 0.46 -1.64 -0.08 0.00 0.00 0.00 0.00 30.24 28.98 1t9y n GLN 229 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.06 176.58 1t9y s LEU 230 N -6.34 3.06 -0.30 1.08 2.34 -1.26 -5.13 118.68 112.13 1t9y s LEU 230 Ca -0.19 -0.90 -0.02 0.00 0.06 0.00 0.00 54.13 53.09 1t9y s LEU 230 Cb 0.07 -1.48 0.19 0.00 -0.56 0.00 0.00 46.19 44.42 1t9y s LEU 230 CO 0.75 -0.22 0.68 0.21 -1.06 0.00 0.00 176.35 176.72 1t9y s ASN 231 N -3.74 -1.26 0.13 1.48 3.04 -1.26 -4.52 114.94 108.82 1t9y s ASN 231 Ca 0.35 0.61 0.02 0.00 0.04 0.00 0.00 52.86 53.88 1t9y s ASN 231 Cb -0.01 1.98 -0.04 0.00 -1.54 0.00 0.00 41.25 41.64 1t9y s ASN 231 CO 0.20 -0.23 -0.04 0.00 -3.04 0.00 0.00 177.10 173.99 1t9y s ALA 232 N 2.87 1.17 0.03 1.71 0.00 -1.12 -5.03 121.76 121.39 1t9y s ALA 232 Ca 0.16 -1.46 -0.17 0.00 0.00 0.00 0.00 51.96 50.48 1t9y s ALA 232 Cb -0.13 0.33 -0.06 0.00 0.00 0.00 0.00 23.12 23.26 1t9y s ALA 232 CO -0.21 -0.27 0.50 -1.54 0.00 0.00 0.00 175.76 174.24 1t9y s SER 233 N -3.11 6.94 0.03 0.00 1.04 -1.26 -1.71 113.70 115.63 1t9y s SER 233 Ca 0.18 1.11 -0.23 0.00 0.48 0.00 0.00 55.95 57.48 1t9y s SER 233 Cb 0.05 -2.31 -0.06 0.00 0.10 0.00 0.00 66.02 63.81 1t9y s SER 233 CO -0.01 0.28 0.71 -0.63 0.98 0.00 0.00 173.24 174.57 1t9y s ILE 234 N -1.01 4.78 -0.08 -1.02 1.01 -1.17 -4.91 121.20 118.81 1t9y s ILE 234 Ca 0.27 1.50 0.00 0.00 0.00 0.00 0.00 60.65 62.42 1t9y s ILE 234 Cb -0.18 -4.05 -0.03 0.00 0.01 0.00 0.00 42.46 38.21 1t9y s ILE 234 CO 0.16 0.39 -0.06 -0.63 0.00 0.00 0.00 174.94 174.80 1t9y s ILE 235 N -0.15 3.78 0.00 2.92 1.09 -1.26 -4.55 121.20 123.04 1t9y s ILE 235 Ca 0.36 -0.44 0.00 0.00 -1.10 0.00 0.00 60.65 59.46 1t9y s ILE 235 Cb -0.20 -2.56 0.00 0.00 -1.06 0.00 0.00 42.46 38.64 1t9y s ILE 235 CO 0.21 0.59 0.00 0.00 -0.10 0.00 0.00 174.94 175.64 1t9y n ALA 236 N 2.32 0.19 -2.24 9.38 0.00 -1.26 -5.07 120.51 123.83 1t9y n ALA 236 Ca -0.18 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.87 1t9y n ALA 236 Cb 0.53 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.92 1t9y n ALA 236 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1t9y s GLN 237 N 0.81 4.30 0.03 0.00 -0.21 -1.26 -5.03 119.66 118.29 1t9y s GLN 237 Ca 0.00 0.84 0.09 0.00 0.02 0.00 0.00 55.36 56.31 1t9y s GLN 237 Cb 0.00 -3.26 -0.03 0.00 1.00 0.00 0.00 33.01 30.72 1t9y s GLN 237 CO 0.00 0.58 -0.26 0.99 -2.12 0.00 0.00 175.29 174.48 1t9y s THR 238 N -0.97 2.09 0.32 -0.19 2.01 -1.25 -3.79 115.64 113.86 1t9y s THR 238 Ca 0.31 -1.30 -0.29 0.00 0.31 0.00 0.00 61.69 60.72 1t9y s THR 238 Cb -0.20 -1.77 -0.10 0.00 0.01 0.00 0.00 72.50 70.43 1t9y s THR 238 CO 0.20 0.42 1.31 -0.13 -0.69 0.00 0.00 174.62 175.74 1t9y s ARG 239 N -1.05 4.35 0.77 4.92 0.52 -1.26 -4.47 118.95 122.74 1t9y s ARG 239 Ca 0.11 2.21 -0.11 0.00 -0.52 0.00 0.00 55.73 57.42 1t9y s ARG 239 Cb -0.10 -3.08 0.06 0.00 0.52 0.00 0.00 34.95 32.35 1t9y s ARG 239 CO 0.01 -0.20 1.10 -0.51 0.02 0.00 0.00 175.30 175.72 1t9y s LEU 240 N -1.61 3.07 0.01 2.53 2.01 -1.26 -4.77 118.68 118.65 1t9y s LEU 240 Ca 0.50 1.91 -0.05 0.00 0.01 0.00 0.00 54.13 56.50 1t9y s LEU 240 Cb -0.40 -4.53 -0.02 0.00 0.01 0.00 0.00 46.19 41.25 1t9y s LEU 240 CO 0.51 -2.13 -0.10 0.41 1.01 0.00 0.00 176.35 176.06 1t9y n THR 241 N -3.43 1.18 -4.05 5.49 -1.04 -1.26 -3.08 114.28 108.09 1t9y n THR 241 Ca 0.10 0.31 -0.26 0.00 -2.04 0.00 0.00 64.05 62.16 1t9y n THR 241 Cb 0.53 -1.77 -0.05 0.00 -1.82 0.00 0.00 70.33 67.22 1t9y n THR 241 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1t9y s SER 242 N -5.83 4.53 0.46 8.00 1.04 -1.26 -4.54 113.70 116.09 1t9y s SER 242 Ca -0.08 -1.16 0.12 0.00 0.48 0.00 0.00 55.95 55.31 1t9y s SER 242 Cb 0.01 -0.10 1.03 0.00 0.10 0.00 0.00 66.02 67.06 1t9y s SER 242 CO 0.13 -0.77 2.06 0.00 0.98 0.00 0.00 173.24 175.64 1t9y h THR 243 N 1.16 1.08 -0.49 2.02 1.03 -1.99 -2.97 112.91 112.75 1t9y h THR 243 Ca -0.41 -0.28 -0.09 0.00 -0.01 0.00 0.00 66.41 65.62 1t9y h THR 243 Cb 1.28 0.94 -0.02 0.00 -1.07 0.00 0.00 68.15 69.28 1t9y h THR 243 CO 0.65 0.10 -0.06 -0.08 -0.01 0.00 0.00 175.52 176.11 1t9y h GLU 244 N 0.20 0.91 0.00 0.00 4.81 -1.96 -3.04 114.58 115.50 1t9y h GLU 244 Ca 0.05 -0.32 -0.11 0.00 -0.13 0.00 0.00 59.36 58.85 1t9y h GLU 244 Cb 0.09 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1t9y h GLU 244 CO -0.00 0.97 -0.52 0.93 -0.73 0.00 0.00 179.01 179.66 1t9y h GLU 245 N 0.76 0.00 0.00 1.92 5.08 -1.94 -2.80 114.58 117.60 1t9y h GLU 245 Ca 0.13 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.39 1t9y h GLU 245 Cb 0.60 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1t9y h GLU 245 CO 0.04 0.52 -0.48 0.74 -1.00 0.00 0.00 179.01 178.83 1t9y h PHE 246 N 0.00 0.00 0.00 4.33 -1.00 -1.54 -3.07 116.94 115.66 1t9y h PHE 246 Ca -0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.77 1t9y h PHE 246 Cb 1.11 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.67 1t9y h PHE 246 CO 0.00 0.48 0.00 0.78 -1.61 0.00 0.00 178.31 177.96 1t9y h GLY 247 N 2.08 0.00 -3.75 -1.45 0.00 -1.37 -3.25 103.07 95.33 1t9y h GLY 247 Ca -0.00 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.74 1t9y h GLY 247 CO 0.06 0.00 0.38 0.28 0.00 0.00 0.00 176.54 177.26 1t9y n LYS 248 N -2.39 2.75 -3.28 4.80 5.02 -1.16 -2.91 118.16 121.00 1t9y n LYS 248 Ca 0.03 -3.44 -0.39 0.00 -2.02 0.00 0.00 58.31 52.49 1t9y n LYS 248 Cb 0.31 -2.23 -0.07 0.00 -0.02 0.00 0.00 35.03 33.02 1t9y n LYS 248 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1t9y s ILE 249 N -4.43 5.11 -0.46 -0.18 1.01 -1.23 -4.97 121.20 116.07 1t9y s ILE 249 Ca 0.59 0.84 -0.29 0.00 0.00 0.00 0.00 60.65 61.79 1t9y s ILE 249 Cb 0.47 -3.80 0.02 0.00 0.01 0.00 0.00 42.46 39.17 1t9y s ILE 249 CO 0.02 0.15 1.24 -0.22 0.00 0.00 0.00 174.94 176.12 1t9y s LEU 250 N 1.93 3.61 -0.15 2.97 2.96 -1.26 -2.54 118.68 126.20 1t9y s LEU 250 Ca 0.21 0.59 -0.19 0.00 -0.22 0.00 0.00 54.13 54.52 1t9y s LEU 250 Cb -0.15 -3.55 -0.16 0.00 0.50 0.00 0.00 46.19 42.83 1t9y s LEU 250 CO 0.09 -1.33 0.36 -0.07 -1.32 0.00 0.00 176.35 174.08 1t9y h LEU 251 N 11.60 0.00 -8.41 -0.68 3.38 -1.85 -3.48 115.31 115.86 1t9y h LEU 251 Ca -0.25 -0.55 -0.15 0.00 0.09 0.00 0.00 57.88 57.02 1t9y h LEU 251 Cb 1.08 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.71 1t9y h LEU 251 CO 1.11 1.01 -0.35 -0.75 0.09 0.00 0.00 178.44 179.55 1t9y s LYS 252 N -2.13 1.41 -0.30 1.13 2.20 -1.23 -5.07 119.74 115.75 1t9y s LYS 252 Ca -0.17 -1.45 -0.03 0.00 -0.36 0.00 0.00 55.97 53.96 1t9y s LYS 252 Cb 0.01 0.38 0.10 0.00 -1.51 0.00 0.00 37.83 36.81 1t9y s LYS 252 CO 0.47 -0.54 0.13 0.14 -0.36 0.00 0.00 175.35 175.20 1t9y s VAL 253 N -4.04 0.09 0.33 4.02 -7.23 -1.26 -2.64 120.40 109.68 1t9y s VAL 253 Ca 0.30 -0.92 -0.29 0.00 -1.81 0.00 0.00 61.98 59.27 1t9y s VAL 253 Cb 0.03 -1.10 -0.10 0.00 0.56 0.00 0.00 36.38 35.77 1t9y s VAL 253 CO 0.11 -0.74 1.30 0.20 -0.31 0.00 0.00 175.10 175.66 1t9y s ASN 254 N 1.96 6.78 0.00 4.85 -0.87 -0.96 -4.85 114.94 121.85 1t9y s ASN 254 Ca 0.10 2.68 0.00 0.00 -1.57 0.00 0.00 52.86 54.07 1t9y s ASN 254 Cb -0.17 -2.65 0.00 0.00 -0.02 0.00 0.00 41.25 38.42 1t9y s ASN 254 CO -0.33 -0.53 0.00 0.00 -2.57 0.00 0.00 177.10 173.67 1t9y n GLN 255 N 0.79 0.00 -0.13 -0.60 -0.00 -1.26 -1.35 117.38 114.83 1t9y n GLN 255 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.00 57.01 1t9y n GLN 255 Cb 0.42 0.00 0.05 0.00 -0.00 0.00 0.00 30.24 30.71 1t9y n GLN 255 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1t9y n ASP 256 N -0.75 1.83 -0.02 2.61 5.75 -1.26 -4.81 116.55 119.90 1t9y n ASP 256 Ca 0.00 -2.14 -0.00 0.00 -0.01 0.00 0.00 54.79 52.63 1t9y n ASP 256 Cb 0.00 -0.53 -0.00 0.00 -1.03 0.00 0.00 41.12 39.56 1t9y n ASP 256 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1t9y n GLY 257 N 0.11 0.46 3.75 6.12 0.00 -0.46 -5.03 105.19 110.14 1t9y n GLY 257 Ca 0.04 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 1t9y n GLY 257 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t9y s SER 258 N -2.13 7.61 -0.22 1.61 1.04 -1.19 -4.94 113.70 115.48 1t9y s SER 258 Ca 0.00 1.91 -0.13 0.00 0.48 0.00 0.00 55.95 58.21 1t9y s SER 258 Cb 0.00 -2.60 -0.05 0.00 0.10 0.00 0.00 66.02 63.47 1t9y s SER 258 CO 0.00 0.13 0.25 -0.13 0.98 0.00 0.00 173.24 174.47 1t9y s ARG 259 N -1.02 4.13 -0.22 4.02 0.52 -1.26 -2.26 118.95 122.86 1t9y s ARG 259 Ca 0.41 -0.08 -0.13 0.00 -0.52 0.00 0.00 55.73 55.41 1t9y s ARG 259 Cb -0.25 -3.52 -0.04 0.00 0.52 0.00 0.00 34.95 31.65 1t9y s ARG 259 CO 0.31 0.05 0.27 0.08 0.02 0.00 0.00 175.30 176.04 1t9y s VAL 260 N 1.06 5.28 0.41 3.52 1.01 -1.08 -5.02 120.40 125.58 1t9y s VAL 260 Ca 0.12 0.44 0.07 0.00 0.00 0.00 0.00 61.98 62.61 1t9y s VAL 260 Cb -0.14 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 1t9y s VAL 260 CO 0.05 0.30 0.18 -0.76 0.00 0.00 0.00 175.10 174.87 1t9y s LEU 261 N 1.14 3.13 0.34 3.92 1.43 -1.26 -2.80 118.68 124.58 1t9y s LEU 261 Ca 0.13 -1.05 0.15 0.00 -1.03 0.00 0.00 54.13 52.33 1t9y s LEU 261 Cb -0.14 -1.47 0.60 0.00 0.03 0.00 0.00 46.19 45.21 1t9y s LEU 261 CO 0.06 -0.52 1.72 0.25 0.23 0.00 0.00 176.35 178.09 1t9y h LEU 262 N 1.44 0.00 -0.53 1.79 5.85 -1.55 -2.83 115.31 119.47 1t9y h LEU 262 Ca -0.43 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.13 1t9y h LEU 262 Cb 1.25 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 1t9y h LEU 262 CO 0.69 0.46 -0.56 -0.09 -0.34 0.00 0.00 178.44 178.59 1t9y h ARG 263 N 0.00 0.51 -0.14 1.25 2.43 -1.69 -2.19 114.38 114.55 1t9y h ARG 263 Ca -0.00 -0.33 -0.09 0.00 -0.81 0.00 0.00 59.98 58.75 1t9y h ARG 263 Cb 0.91 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.48 1t9y h ARG 263 CO 0.06 0.93 -0.30 -0.44 -1.51 0.00 0.00 179.97 178.71 1t9y h ASP 264 N 0.39 0.27 0.11 -3.80 3.32 -1.79 -3.14 116.42 111.79 1t9y h ASP 264 Ca 0.00 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1t9y h ASP 264 Cb 1.10 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.58 1t9y h ASP 264 CO 0.10 0.58 -0.94 1.33 -1.72 0.00 0.00 179.24 178.59 1t9y n VAL 265 N -4.11 0.01 -3.61 -1.35 0.24 -1.15 -4.97 118.33 103.38 1t9y n VAL 265 Ca -0.01 -0.03 -0.16 0.00 -2.04 0.00 0.00 64.34 62.11 1t9y n VAL 265 Cb 0.41 0.79 -0.07 0.00 -1.47 0.00 0.00 33.84 33.50 1t9y n VAL 265 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1t9y s ALA 266 N -3.03 -1.56 0.49 2.33 0.00 -0.82 -2.50 121.76 116.67 1t9y s ALA 266 Ca 0.08 1.41 -0.21 0.00 0.00 0.00 0.00 51.96 53.24 1t9y s ALA 266 Cb 0.16 -0.46 -0.07 0.00 0.00 0.00 0.00 23.12 22.75 1t9y s ALA 266 CO 0.84 -0.33 1.13 0.21 0.00 0.00 0.00 175.76 177.61 1t9y s LYS 267 N -0.53 3.63 -0.28 0.00 2.20 -1.10 -4.16 119.74 119.50 1t9y s LYS 267 Ca -0.06 1.65 -0.01 0.00 -0.36 0.00 0.00 55.97 57.19 1t9y s LYS 267 Cb -0.03 -2.23 0.09 0.00 -1.51 0.00 0.00 37.83 34.15 1t9y s LYS 267 CO 0.05 -0.63 0.07 0.42 -0.36 0.00 0.00 175.35 174.91 1t9y s ILE 268 N -1.68 0.88 -0.03 5.43 1.01 -1.26 -2.30 121.20 123.24 1t9y s ILE 268 Ca 0.67 -1.24 0.06 0.00 0.00 0.00 0.00 60.65 60.14 1t9y s ILE 268 Cb -0.25 -1.57 -0.01 0.00 0.01 0.00 0.00 42.46 40.64 1t9y s ILE 268 CO 0.30 -0.54 -0.22 -0.70 0.00 0.00 0.00 174.94 173.78 1t9y s GLU 269 N 1.64 1.98 -1.02 2.79 2.12 -1.14 -5.02 118.70 120.04 1t9y s GLU 269 Ca 0.06 -0.77 -0.20 0.00 0.36 0.00 0.00 54.97 54.42 1t9y s GLU 269 Cb -0.17 -1.79 0.10 0.00 0.26 0.00 0.00 34.13 32.52 1t9y s GLU 269 CO -0.20 0.39 1.33 -1.17 -0.54 0.00 0.00 175.26 175.07 1t9y s LEU 270 N -0.29 4.37 0.00 2.70 2.96 -1.26 -2.83 118.68 124.33 1t9y s LEU 270 Ca 0.02 -1.95 0.00 0.00 -0.22 0.00 0.00 54.13 51.99 1t9y s LEU 270 Cb -0.11 -2.48 0.00 0.00 0.50 0.00 0.00 46.19 44.11 1t9y s LEU 270 CO 0.01 -1.21 0.00 0.61 -1.32 0.00 0.00 176.35 174.44 1t9y n GLY 271 N 5.87 4.48 3.75 7.98 0.00 -1.23 -4.89 105.19 121.16 1t9y n GLY 271 Ca 0.31 -2.14 -0.32 0.00 0.00 0.00 0.00 46.02 43.87 1t9y n GLY 271 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1t9y s GLY 272 N -0.91 1.96 0.35 -0.02 0.00 -1.26 -2.15 107.32 105.28 1t9y s GLY 272 Ca 0.00 0.50 0.21 0.00 0.00 0.00 0.00 44.72 45.43 1t9y s GLY 272 CO 0.00 0.87 1.46 -2.09 0.00 0.00 0.00 173.10 173.33 1t9y h GLU 273 N -0.65 0.00 -2.20 2.90 4.81 -1.78 -3.44 114.58 114.22 1t9y h GLU 273 Ca -0.45 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 58.56 1t9y h GLU 273 Cb 1.25 0.00 -0.32 0.00 0.63 0.00 0.00 28.75 30.31 1t9y h GLU 273 CO 0.51 0.14 -0.54 1.21 -0.73 0.00 0.00 179.01 179.61 1t9y s ASN 274 N -6.15 0.68 -0.13 1.04 3.84 -1.26 -5.03 114.94 107.94 1t9y s ASN 274 Ca 0.05 0.08 0.13 0.00 0.21 0.00 0.00 52.86 53.33 1t9y s ASN 274 Cb 0.06 0.81 0.59 0.00 -0.55 0.00 0.00 41.25 42.17 1t9y s ASN 274 CO 0.71 -0.31 1.45 -1.22 -2.79 0.00 0.00 177.10 174.95 1t9y n TYR 275 N 5.35 1.35 0.21 0.43 4.02 -1.26 -4.39 117.16 122.86 1t9y n TYR 275 Ca -0.05 -0.50 0.08 0.00 -0.01 0.00 0.00 57.90 57.42 1t9y n TYR 275 Cb 0.50 -0.29 0.44 0.00 -0.02 0.00 0.00 39.34 39.97 1t9y n TYR 275 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1t9y h ASP 276 N 3.16 0.00 -3.69 7.72 3.32 -1.95 -3.44 116.42 121.55 1t9y h ASP 276 Ca 0.00 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.78 1t9y h ASP 276 Cb 1.37 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.62 1t9y h ASP 276 CO 0.26 0.29 -0.73 0.27 -1.72 0.00 0.00 179.24 177.61 1t9y s ILE 277 N -3.78 0.08 -0.15 0.35 -5.25 -1.26 -4.58 121.20 106.62 1t9y s ILE 277 Ca -0.01 0.01 -0.04 0.00 -0.99 0.00 0.00 60.65 59.63 1t9y s ILE 277 Cb 0.11 -0.11 0.07 0.00 2.95 0.00 0.00 42.46 45.48 1t9y s ILE 277 CO 0.66 0.05 0.23 0.27 -1.79 0.00 0.00 174.94 174.36 1t9y s ILE 278 N 0.31 -0.36 0.41 8.37 -5.25 -1.22 -4.42 121.20 119.05 1t9y s ILE 278 Ca -0.03 0.14 -0.03 0.00 -0.99 0.00 0.00 60.65 59.75 1t9y s ILE 278 Cb -0.04 -0.51 -0.04 0.00 2.95 0.00 0.00 42.46 44.82 1t9y s ILE 278 CO -0.01 0.00 0.67 0.00 -1.79 0.00 0.00 174.94 173.81 1t9y s ALA 279 N 2.36 3.54 0.29 2.27 0.00 -1.25 -3.32 121.76 125.64 1t9y s ALA 279 Ca 0.04 -0.66 0.04 0.00 0.00 0.00 0.00 51.96 51.39 1t9y s ALA 279 Cb -0.13 -2.38 -0.06 0.00 0.00 0.00 0.00 23.12 20.55 1t9y s ALA 279 CO -0.09 -0.15 0.01 -1.21 0.00 0.00 0.00 175.76 174.32 1t9y s GLU 280 N -4.43 1.53 -0.30 0.00 2.02 -0.76 -2.90 118.70 113.87 1t9y s GLU 280 Ca 0.44 -1.81 -0.03 0.00 0.02 0.00 0.00 54.97 53.59 1t9y s GLU 280 Cb -0.10 -0.85 0.11 0.00 0.10 0.00 0.00 34.13 33.39 1t9y s GLU 280 CO 0.39 -0.11 0.18 0.12 0.02 0.00 0.00 175.26 175.86 1t9y s PHE 281 N -3.28 0.23 -1.43 1.61 5.36 -0.42 -1.83 117.98 118.23 1t9y s PHE 281 Ca 0.33 -0.88 -0.08 0.00 -0.96 0.00 0.00 56.93 55.34 1t9y s PHE 281 Cb 0.07 -0.81 0.02 0.00 -0.34 0.00 0.00 43.02 41.95 1t9y s PHE 281 CO 0.13 -0.85 1.00 0.09 -1.46 0.00 0.00 175.22 174.13 1t9y n ASN 282 N 5.04 -6.11 -1.62 6.13 4.13 -0.98 -2.58 115.26 119.27 1t9y n ASN 282 Ca -0.02 -0.50 -0.09 0.00 1.68 0.00 0.00 54.58 55.65 1t9y n ASN 282 Cb 0.42 -4.85 0.03 0.00 -1.54 0.00 0.00 39.78 33.84 1t9y n ASN 282 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1t9y n GLY 283 N -1.84 0.31 2.89 7.41 0.00 -1.26 -5.06 105.19 107.64 1t9y n GLY 283 Ca -0.02 -0.34 -0.18 0.00 0.00 0.00 0.00 46.02 45.48 1t9y n GLY 283 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1t9y s GLN 284 N -5.36 0.60 0.18 1.61 0.74 -1.07 -5.12 119.66 111.24 1t9y s GLN 284 Ca 0.20 -0.08 -0.32 0.00 0.05 0.00 0.00 55.36 55.21 1t9y s GLN 284 Cb -0.09 -0.65 -0.11 0.00 1.10 0.00 0.00 33.01 33.26 1t9y s GLN 284 CO 0.25 -0.04 1.76 -1.25 -0.55 0.00 0.00 175.29 175.45 1t9y s PRO 285 N 0.68 4.13 0.18 1.67 0.04 -1.26 -1.30 135.00 139.14 1t9y s PRO 285 Ca -0.08 2.60 -0.22 0.00 0.04 0.00 0.00 61.00 63.34 1t9y s PRO 285 Cb -0.11 -3.27 0.06 0.00 0.04 0.00 0.00 34.50 31.22 1t9y s PRO 285 CO -0.00 -0.78 0.61 0.00 0.04 0.00 0.00 177.00 176.86 1t9y s ALA 286 N 1.76 -1.51 0.00 8.56 0.00 -1.14 -4.55 121.76 124.88 1t9y s ALA 286 Ca 0.77 0.34 0.00 0.00 0.00 0.00 0.00 51.96 53.07 1t9y s ALA 286 Cb -0.48 0.88 0.00 0.00 0.00 0.00 0.00 23.12 23.52 1t9y s ALA 286 CO 0.34 -0.81 0.00 0.45 0.00 0.00 0.00 175.76 175.74 1t9y n SER 287 N -0.39 1.96 0.00 0.00 2.88 -1.09 -3.82 113.62 113.16 1t9y n SER 287 Ca -0.15 -0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.27 1t9y n SER 287 Cb 0.64 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.10 1t9y n SER 287 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1t9y n GLY 288 N 5.00 -0.75 2.72 0.46 0.00 -1.26 -2.64 105.19 108.73 1t9y n GLY 288 Ca 0.00 -0.73 -0.19 0.00 0.00 0.00 0.00 46.02 45.10 1t9y n GLY 288 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t9y s LEU 289 N 0.00 -0.08 -1.04 0.99 1.43 -0.98 -3.53 118.68 115.46 1t9y s LEU 289 Ca 0.00 -0.68 -0.16 0.00 -1.03 0.00 0.00 54.13 52.26 1t9y s LEU 289 Cb 0.00 0.34 0.16 0.00 0.03 0.00 0.00 46.19 46.72 1t9y s LEU 289 CO 0.00 -0.38 1.23 -0.83 0.23 0.00 0.00 176.35 176.60 1t9y s GLY 290 N 2.31 2.21 0.10 -3.19 0.00 -1.11 -2.57 107.32 105.08 1t9y s GLY 290 Ca 0.09 -3.08 -0.30 0.00 0.00 0.00 0.00 44.72 41.42 1t9y s GLY 290 CO -0.28 1.96 1.07 -0.42 0.00 0.00 0.00 173.10 175.43 1t9y s ILE 291 N 1.95 4.26 0.13 0.90 1.09 -1.18 -3.01 121.20 125.34 1t9y s ILE 291 Ca 0.36 1.77 0.11 0.00 -1.10 0.00 0.00 60.65 61.79 1t9y s ILE 291 Cb -0.04 -4.13 -0.04 0.00 -1.06 0.00 0.00 42.46 37.18 1t9y s ILE 291 CO -0.06 0.22 -0.26 -0.75 -0.10 0.00 0.00 174.94 174.00 1t9y s LYS 292 N 0.35 1.37 0.88 2.79 2.20 -1.21 -2.86 119.74 123.26 1t9y s LYS 292 Ca 0.52 -1.34 -0.11 0.00 -0.36 0.00 0.00 55.97 54.67 1t9y s LYS 292 Cb -0.26 -1.81 0.12 0.00 -1.51 0.00 0.00 37.83 34.36 1t9y s LYS 292 CO 0.31 0.42 1.10 -0.51 -0.36 0.00 0.00 175.35 176.31 1t9y s LEU 293 N -2.12 2.54 -0.39 5.43 1.43 -1.26 -2.65 118.68 121.67 1t9y s LEU 293 Ca 0.14 1.77 0.06 0.00 -1.03 0.00 0.00 54.13 55.06 1t9y s LEU 293 Cb -0.10 -4.23 0.60 0.00 0.03 0.00 0.00 46.19 42.50 1t9y s LEU 293 CO 0.06 -2.67 1.73 0.00 0.23 0.00 0.00 176.35 175.71 1t9y n ALA 294 N -3.93 5.10 -3.48 4.21 0.00 -1.26 -3.95 120.51 117.20 1t9y n ALA 294 Ca 0.08 -3.01 -0.24 0.00 0.00 0.00 0.00 53.44 50.27 1t9y n ALA 294 Cb 0.54 -1.16 0.05 0.00 0.00 0.00 0.00 19.45 18.88 1t9y n ALA 294 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1t9y n THR 295 N -1.14 -7.36 0.00 0.00 -1.04 -1.26 -4.22 114.28 99.25 1t9y n THR 295 Ca 0.49 -1.10 0.00 0.00 -2.04 0.00 0.00 64.05 61.40 1t9y n THR 295 Cb 1.41 -5.32 0.00 0.00 -1.82 0.00 0.00 70.33 64.60 1t9y n THR 295 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1t9y n GLY 296 N -1.50 0.16 3.60 3.41 0.00 -1.26 -4.81 105.19 104.80 1t9y n GLY 296 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 1t9y n GLY 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t9y s ALA 297 N -1.04 0.43 -1.22 4.61 0.00 -1.26 -4.93 121.76 118.35 1t9y s ALA 297 Ca 0.00 -0.21 -0.06 0.00 0.00 0.00 0.00 51.96 51.69 1t9y s ALA 297 Cb 0.00 -3.19 0.20 0.00 0.00 0.00 0.00 23.12 20.13 1t9y s ALA 297 CO 0.00 -3.21 1.97 0.09 0.00 0.00 0.00 175.76 174.61 1t9y n ASN 298 N -4.46 6.65 0.00 0.00 3.02 -1.26 -4.96 115.26 114.25 1t9y n ASN 298 Ca 0.05 -3.26 0.00 0.00 -0.03 0.00 0.00 54.58 51.33 1t9y n ASN 298 Cb 0.56 -1.36 0.00 0.00 -0.61 0.00 0.00 39.78 38.37 1t9y n ASN 298 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1t9y n ALA 299 N 2.11 0.00 0.08 5.41 0.00 -1.26 -0.63 120.51 126.23 1t9y n ALA 299 Ca 0.46 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.72 1t9y n ALA 299 Cb 0.30 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.65 1t9y n ALA 299 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1t9y h LEU 300 N 0.00 0.67 -1.52 0.00 5.85 -1.93 -2.50 115.31 115.87 1t9y h LEU 300 Ca 0.00 -0.60 -0.05 0.00 0.84 0.00 0.00 57.88 58.07 1t9y h LEU 300 Cb 0.00 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 1t9y h LEU 300 CO 0.00 1.42 -0.25 0.44 -0.34 0.00 0.00 178.44 179.71 1t9y h ASP 301 N 0.23 0.00 0.11 1.25 3.32 -1.29 -0.19 116.42 119.84 1t9y h ASP 301 Ca -0.14 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.71 1t9y h ASP 301 Cb 1.79 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.35 1t9y h ASP 301 CO 0.20 0.25 -0.77 0.74 -1.72 0.00 0.00 179.24 177.94 1t9y h THR 302 N 0.00 1.34 0.00 0.35 2.02 -1.39 -2.84 112.91 112.39 1t9y h THR 302 Ca -0.00 -2.10 -0.02 0.00 0.77 0.00 0.00 66.41 65.05 1t9y h THR 302 Cb 0.50 2.09 -0.00 0.00 -1.74 0.00 0.00 68.15 68.99 1t9y h THR 302 CO 0.03 0.64 -0.11 0.00 0.37 0.00 0.00 175.52 176.46 1t9y h ALA 303 N 0.77 0.98 0.08 6.16 0.00 -0.94 -2.09 119.26 124.21 1t9y h ALA 303 Ca -0.05 -0.10 -0.25 0.00 0.00 0.00 0.00 54.91 54.52 1t9y h ALA 303 Cb 1.37 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 1t9y h ALA 303 CO 0.14 0.13 -1.17 0.00 0.00 0.00 0.00 179.25 178.36 1t9y h ALA 304 N 1.89 0.21 -0.00 0.00 0.00 -1.04 -3.22 119.26 117.10 1t9y h ALA 304 Ca -0.00 -0.91 0.00 0.00 0.00 0.00 0.00 54.91 54.00 1t9y h ALA 304 Cb 0.75 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1t9y h ALA 304 CO 0.01 1.10 -0.17 0.00 0.00 0.00 0.00 179.25 180.19 1t9y n ALA 305 N -2.47 2.84 0.04 0.00 0.00 -1.07 -2.62 120.51 117.23 1t9y n ALA 305 Ca -0.06 -0.25 -0.08 0.00 0.00 0.00 0.00 53.44 53.05 1t9y n ALA 305 Cb 0.99 -1.31 0.06 0.00 0.00 0.00 0.00 19.45 19.19 1t9y n ALA 305 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1t9y h ILE 306 N 0.35 1.35 0.00 0.00 2.04 -1.38 -3.00 117.51 116.87 1t9y h ILE 306 Ca 0.00 -1.95 -0.16 0.00 1.00 0.00 0.00 64.86 63.75 1t9y h ILE 306 Cb 0.42 1.94 -0.02 0.00 -0.74 0.00 0.00 36.82 38.42 1t9y h ILE 306 CO 0.00 0.59 -0.76 -0.09 0.00 0.00 0.00 178.15 177.90 1t9y h ARG 307 N 0.31 0.00 -0.15 2.37 9.65 -1.61 -2.90 114.38 122.05 1t9y h ARG 307 Ca -0.01 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.86 1t9y h ARG 307 Cb 1.17 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.74 1t9y h ARG 307 CO 0.11 0.76 0.07 0.00 2.80 0.00 0.00 179.97 183.70 1t9y h ALA 308 N 1.24 0.20 -0.25 2.80 0.00 -1.44 0.26 119.26 122.08 1t9y h ALA 308 Ca -0.01 -0.09 -0.18 0.00 0.00 0.00 0.00 54.91 54.64 1t9y h ALA 308 Cb 1.44 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 1t9y h ALA 308 CO 0.10 -0.23 -0.57 1.49 0.00 0.00 0.00 179.25 180.04 1t9y h GLU 309 N 0.11 0.77 0.00 0.00 4.57 -1.65 -3.15 114.58 115.22 1t9y h GLU 309 Ca 0.05 -0.50 -0.04 0.00 -1.18 0.00 0.00 59.36 57.70 1t9y h GLU 309 Cb 0.14 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 1t9y h GLU 309 CO -0.01 1.12 -0.17 1.25 -1.18 0.00 0.00 179.01 180.03 1t9y h LEU 310 N 0.58 0.00 -0.57 1.64 6.46 -1.38 -3.07 115.31 118.98 1t9y h LEU 310 Ca 0.01 0.00 -0.16 0.00 -0.12 0.00 0.00 57.88 57.61 1t9y h LEU 310 Cb 1.16 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.07 1t9y h LEU 310 CO 0.12 0.17 -0.69 0.00 -0.62 0.00 0.00 178.44 177.42 1t9y h ALA 311 N 1.83 0.79 0.00 1.25 0.00 -0.90 -2.76 119.26 119.47 1t9y h ALA 311 Ca -0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1t9y h ALA 311 Cb 0.40 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1t9y h ALA 311 CO 0.02 0.80 0.00 0.87 0.00 0.00 0.00 179.25 180.94 1t9y h LYS 312 N 0.11 0.00 0.00 0.00 1.79 -1.63 -3.22 116.57 113.62 1t9y h LYS 312 Ca -0.01 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.25 1t9y h LYS 312 Cb 1.22 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.84 1t9y h LYS 312 CO 0.10 0.00 -1.05 0.52 -1.08 0.00 0.00 179.45 177.94 1t9y h MET 313 N 0.00 0.00 -0.43 3.15 2.86 -1.51 -3.40 114.93 115.60 1t9y h MET 313 Ca 0.00 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.70 1t9y h MET 313 Cb 0.85 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.46 1t9y h MET 313 CO 0.00 0.78 0.11 0.93 1.06 0.00 0.00 176.91 179.79 1t9y h GLU 314 N 0.00 0.25 0.00 1.72 5.08 -1.51 -2.97 114.58 117.14 1t9y h GLU 314 Ca -0.06 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1t9y h GLU 314 Cb 1.73 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.92 1t9y h GLU 314 CO 0.10 0.16 -0.03 -1.35 -1.00 0.00 0.00 179.01 176.90 1t9y h PRO 315 N 0.25 0.00 -1.02 2.33 0.11 -1.78 -3.03 132.00 128.86 1t9y h PRO 315 Ca 0.21 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.69 1t9y h PRO 315 Cb 0.24 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 31.07 1t9y h PRO 315 CO -0.25 0.03 0.80 1.19 -0.21 0.00 0.00 178.00 179.56 1t9y n PHE 316 N -4.40 3.11 -3.48 0.65 3.01 -1.12 -4.97 117.46 110.26 1t9y n PHE 316 Ca -0.03 -2.70 -0.35 0.00 1.01 0.00 0.00 57.45 55.37 1t9y n PHE 316 Cb 0.11 -1.31 -0.06 0.00 -0.01 0.00 0.00 39.48 38.21 1t9y n PHE 316 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1t9y s PHE 317 N -3.60 3.61 1.38 1.38 0.40 -1.15 -5.10 117.98 114.91 1t9y s PHE 317 Ca 0.61 0.92 -0.21 0.00 -0.60 0.00 0.00 56.93 57.65 1t9y s PHE 317 Cb 0.49 -2.26 0.35 0.00 0.51 0.00 0.00 43.02 42.12 1t9y s PHE 317 CO 0.02 0.50 0.94 -2.14 0.70 0.00 0.00 175.22 175.24 1t9y s PRO 318 N -1.81 -2.63 -0.05 0.24 0.02 -1.26 -4.94 135.00 124.57 1t9y s PRO 318 Ca 0.34 0.28 -0.30 0.00 0.02 0.00 0.00 61.00 61.34 1t9y s PRO 318 Cb -0.15 -1.40 -0.04 0.00 0.02 0.00 0.00 34.50 32.93 1t9y s PRO 318 CO 0.18 -4.71 1.38 0.45 -0.33 0.00 0.00 177.00 173.97 1t9y s SER 319 N -2.99 6.87 0.00 2.53 0.15 -1.26 -3.11 113.70 115.89 1t9y s SER 319 Ca 0.69 2.00 0.00 0.00 0.70 0.00 0.00 55.95 59.34 1t9y s SER 319 Cb -0.16 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 1t9y s SER 319 CO 0.59 -0.74 0.00 0.61 1.20 0.00 0.00 173.24 174.91 1t9y n GLY 320 N 3.67 3.34 3.62 9.45 0.00 -1.26 -3.10 105.19 120.91 1t9y n GLY 320 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1t9y n GLY 320 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1t9y s LEU 321 N 0.00 3.84 0.05 0.99 1.98 -1.18 -2.78 118.68 121.57 1t9y s LEU 321 Ca 0.00 1.64 0.04 0.00 -2.89 0.00 0.00 54.13 52.92 1t9y s LEU 321 Cb 0.00 -3.53 -0.02 0.00 0.66 0.00 0.00 46.19 43.30 1t9y s LEU 321 CO 0.00 -1.36 -0.11 -0.75 -1.89 0.00 0.00 176.35 172.24 1t9y s LYS 322 N 4.91 0.70 -0.12 1.98 2.20 -1.14 -4.89 119.74 123.39 1t9y s LYS 322 Ca 0.75 -0.76 -0.09 0.00 -0.36 0.00 0.00 55.97 55.51 1t9y s LYS 322 Cb -0.26 -0.61 -0.04 0.00 -1.51 0.00 0.00 37.83 35.41 1t9y s LYS 322 CO 0.31 0.14 0.19 0.42 -0.36 0.00 0.00 175.35 176.05 1t9y s ILE 323 N -1.11 5.40 0.19 5.43 1.01 -1.26 -2.75 121.20 128.11 1t9y s ILE 323 Ca -0.04 0.34 0.07 0.00 0.00 0.00 0.00 60.65 61.02 1t9y s ILE 323 Cb -0.09 -3.48 -0.05 0.00 0.01 0.00 0.00 42.46 38.86 1t9y s ILE 323 CO 0.01 0.57 -0.14 0.54 0.00 0.00 0.00 174.94 175.92 1t9y s VAL 324 N -0.70 1.61 -0.50 2.92 0.11 -1.09 -5.02 120.40 117.73 1t9y s VAL 324 Ca 0.15 -2.16 0.03 0.00 -2.93 0.00 0.00 61.98 57.07 1t9y s VAL 324 Cb -0.13 -1.99 0.15 0.00 -1.53 0.00 0.00 36.38 32.89 1t9y s VAL 324 CO 0.05 -0.62 0.33 -0.31 -3.33 0.00 0.00 175.10 171.21 1t9y s TYR 325 N -3.01 2.12 0.24 1.54 1.51 -1.26 -2.03 117.35 116.46 1t9y s TYR 325 Ca 0.21 -2.61 -0.06 0.00 -1.01 0.00 0.00 57.07 53.60 1t9y s TYR 325 Cb -0.00 -1.82 -0.06 0.00 -0.11 0.00 0.00 41.96 39.97 1t9y s TYR 325 CO 0.05 -0.74 0.51 -1.25 -1.11 0.00 0.00 175.55 173.01 1t9y s PRO 326 N -0.16 3.66 -0.30 -1.71 0.04 -1.25 -4.79 135.00 130.49 1t9y s PRO 326 Ca 0.23 0.02 -0.07 0.00 0.04 0.00 0.00 61.00 61.22 1t9y s PRO 326 Cb -0.12 -2.70 0.01 0.00 0.04 0.00 0.00 34.50 31.73 1t9y s PRO 326 CO -0.09 0.30 0.21 0.98 0.04 0.00 0.00 177.00 178.44 1t9y n TYR 327 N -0.54 -3.14 -3.72 0.56 9.36 -1.26 -4.10 117.16 114.31 1t9y n TYR 327 Ca -0.02 1.35 -0.16 0.00 3.32 0.00 0.00 57.90 62.40 1t9y n TYR 327 Cb 0.53 -3.38 -0.16 0.00 -0.63 0.00 0.00 39.34 35.70 1t9y n TYR 327 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1t9y s ASP 328 N -1.77 0.33 0.00 2.98 2.15 -1.25 -2.57 116.67 116.54 1t9y s ASP 328 Ca 0.10 0.20 0.25 0.00 0.43 0.00 0.00 52.55 53.52 1t9y s ASP 328 Cb -0.02 0.08 0.46 0.00 -0.30 0.00 0.00 42.92 43.14 1t9y s ASP 328 CO 0.67 -0.18 1.38 1.07 -0.17 0.00 0.00 175.17 177.93 1t9y n THR 329 N 4.63 0.00 -0.04 1.71 5.66 -1.22 -4.48 114.28 120.55 1t9y n THR 329 Ca -0.18 -0.06 -0.08 0.00 -3.05 0.00 0.00 64.05 60.67 1t9y n THR 329 Cb 0.50 0.46 -0.02 0.00 -1.55 0.00 0.00 70.33 69.72 1t9y n THR 329 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 175.07 172.76 1t9y h THR 330 N 0.58 0.72 0.00 1.09 2.02 -1.96 -2.84 112.91 112.53 1t9y h THR 330 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1t9y h THR 330 Cb 0.52 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1t9y h THR 330 CO 0.00 0.00 0.00 1.55 0.37 0.00 0.00 175.52 177.44 1t9y h PRO 331 N -0.05 0.00 -0.02 6.66 0.13 -1.99 -2.73 132.00 133.99 1t9y h PRO 331 Ca 0.10 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.10 1t9y h PRO 331 Cb 0.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.32 1t9y h PRO 331 CO -0.23 0.00 -0.62 0.35 -0.23 0.00 0.00 178.00 177.27 1t9y h PHE 332 N 0.00 0.09 -0.25 1.56 3.57 -1.79 -2.02 116.94 118.10 1t9y h PHE 332 Ca 0.00 -0.04 -0.16 0.00 3.53 0.00 0.00 57.97 61.30 1t9y h PHE 332 Cb 0.52 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.24 1t9y h PHE 332 CO 0.00 0.67 -0.50 0.28 -2.23 0.00 0.00 178.31 176.53 1t9y h VAL 333 N 0.05 1.30 0.00 1.41 2.07 -1.48 -2.67 116.25 116.93 1t9y h VAL 333 Ca -0.01 -1.71 0.00 0.00 0.82 0.00 0.00 66.70 65.80 1t9y h VAL 333 Cb 1.11 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.52 1t9y h VAL 333 CO 0.09 0.55 0.00 0.50 0.02 0.00 0.00 177.57 178.72 1t9y h LYS 334 N 0.55 0.00 0.03 1.57 3.64 -1.39 -2.80 116.57 118.17 1t9y h LYS 334 Ca 0.02 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.09 1t9y h LYS 334 Cb 1.07 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.84 1t9y h LYS 334 CO 0.10 0.00 -1.78 -0.89 -2.27 0.00 0.00 179.45 174.62 1t9y n ILE 335 N -3.00 1.65 0.16 2.00 -0.00 -0.77 -2.81 119.36 116.58 1t9y n ILE 335 Ca 0.02 -0.77 0.01 0.00 -0.00 0.00 0.00 62.75 62.01 1t9y n ILE 335 Cb 0.41 -1.19 0.24 0.00 -0.00 0.00 0.00 39.64 39.10 1t9y n ILE 335 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.55 176.83 1t9y h SER 336 N 0.02 0.00 0.61 4.38 0.02 -1.42 -0.63 113.55 116.53 1t9y h SER 336 Ca -0.32 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.35 1t9y h SER 336 Cb 2.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.56 1t9y h SER 336 CO 0.08 0.52 -1.28 0.40 -1.14 0.00 0.00 176.83 175.41 1t9y h ILE 337 N 0.00 1.45 0.00 3.27 2.04 -1.64 -2.87 117.51 119.76 1t9y h ILE 337 Ca -0.01 -3.03 0.00 0.00 1.00 0.00 0.00 64.86 62.83 1t9y h ILE 337 Cb 0.95 2.92 0.00 0.00 -0.74 0.00 0.00 36.82 39.95 1t9y h ILE 337 CO 0.07 0.88 0.00 -0.74 0.00 0.00 0.00 178.15 178.36 1t9y h HIS 338 N 0.07 0.00 0.00 1.37 2.76 -1.34 -2.52 115.15 115.49 1t9y h HIS 338 Ca -0.15 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.00 1t9y h HIS 338 Cb 1.98 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.94 1t9y h HIS 338 CO 0.06 0.00 -1.83 0.39 -1.30 0.00 0.00 177.93 175.25 1t9y n GLU 339 N -2.59 0.59 0.04 5.26 -0.58 -0.26 -3.36 120.64 119.75 1t9y n GLU 339 Ca 0.04 -0.15 -0.18 0.00 -0.42 0.00 0.00 57.16 56.45 1t9y n GLU 339 Cb 0.40 -1.42 -0.14 0.00 -0.57 0.00 0.00 31.44 29.70 1t9y n GLU 339 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1t9y h VAL 340 N 0.00 0.94 0.00 2.62 2.07 -1.57 -2.77 116.25 117.54 1t9y h VAL 340 Ca -0.03 -2.62 -0.06 0.00 0.82 0.00 0.00 66.70 64.81 1t9y h VAL 340 Cb 0.90 2.65 -0.01 0.00 -1.52 0.00 0.00 31.29 33.31 1t9y h VAL 340 CO 0.00 0.80 -0.28 0.58 0.02 0.00 0.00 177.57 178.69 1t9y h VAL 341 N 0.07 0.55 -0.14 2.57 2.07 -1.66 0.18 116.25 119.88 1t9y h VAL 341 Ca -0.31 -1.51 -0.20 0.00 0.82 0.00 0.00 66.70 65.50 1t9y h VAL 341 Cb 2.04 2.06 0.00 0.00 -1.52 0.00 0.00 31.29 33.87 1t9y h VAL 341 CO 0.14 0.28 -0.73 0.50 0.02 0.00 0.00 177.57 177.78 1t9y h LYS 342 N 0.00 0.66 -0.23 1.57 1.63 -1.67 -2.74 116.57 115.80 1t9y h LYS 342 Ca -0.00 -0.52 -0.09 0.00 -0.85 0.00 0.00 60.65 59.18 1t9y h LYS 342 Cb 1.03 0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.75 1t9y h LYS 342 CO 0.04 1.14 -0.25 1.15 -3.45 0.00 0.00 179.45 178.08 1t9y h THR 343 N 0.46 1.26 -0.21 1.00 2.02 -1.26 -2.25 112.91 113.93 1t9y h THR 343 Ca -0.04 -1.24 -0.02 0.00 0.77 0.00 0.00 66.41 65.89 1t9y h THR 343 Cb 1.33 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 69.10 1t9y h THR 343 CO 0.14 0.39 0.06 0.25 0.37 0.00 0.00 175.52 176.73 1t9y h LEU 344 N 0.38 0.32 -0.74 2.58 7.12 -0.93 -1.91 115.31 122.12 1t9y h LEU 344 Ca 0.06 -0.22 -0.10 0.00 0.13 0.00 0.00 57.88 57.75 1t9y h LEU 344 Cb 0.65 -0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 40.68 1t9y h LEU 344 CO 0.05 0.45 -0.46 0.58 -0.13 0.00 0.00 178.44 178.92 1t9y h VAL 345 N 0.17 1.02 -0.00 1.05 2.07 -1.46 -2.88 116.25 116.21 1t9y h VAL 345 Ca 0.07 -1.80 -0.17 0.00 0.82 0.00 0.00 66.70 65.61 1t9y h VAL 345 Cb 0.25 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 1t9y h VAL 345 CO -0.00 0.45 -0.81 -0.33 0.02 0.00 0.00 177.57 176.90 1t9y h GLU 346 N 0.00 0.06 0.00 1.57 5.08 -1.29 -2.67 114.58 117.32 1t9y h GLU 346 Ca -0.00 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.23 1t9y h GLU 346 Cb 1.04 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 1t9y h GLU 346 CO 0.06 0.84 -0.29 0.00 -1.00 0.00 0.00 179.01 178.62 1t9y h ALA 347 N 1.14 0.83 0.21 3.43 0.00 -1.22 -2.72 119.26 120.94 1t9y h ALA 347 Ca -0.02 -0.26 -0.32 0.00 0.00 0.00 0.00 54.91 54.31 1t9y h ALA 347 Cb 1.43 -0.05 0.04 0.00 0.00 0.00 0.00 17.79 19.21 1t9y h ALA 347 CO 0.11 0.36 -1.39 0.82 0.00 0.00 0.00 179.25 179.15 1t9y h ILE 348 N 0.00 1.29 0.00 0.00 2.04 -1.50 -2.99 117.51 116.34 1t9y h ILE 348 Ca -0.00 -2.62 -0.11 0.00 1.00 0.00 0.00 64.86 63.13 1t9y h ILE 348 Cb 1.16 2.95 -0.02 0.00 -0.74 0.00 0.00 36.82 40.17 1t9y h ILE 348 CO 0.04 0.79 -0.51 -0.29 0.00 0.00 0.00 178.15 178.17 1t9y h ILE 349 N 0.17 1.06 0.00 -0.67 2.10 -1.49 -2.53 117.51 116.16 1t9y h ILE 349 Ca -0.24 -1.99 -0.09 0.00 1.08 0.00 0.00 64.86 63.62 1t9y h ILE 349 Cb 2.08 2.18 -0.01 0.00 -1.09 0.00 0.00 36.82 39.98 1t9y h ILE 349 CO 0.26 0.50 -0.95 -0.07 -1.08 0.00 0.00 178.15 176.82 1t9y h LEU 350 N 0.00 0.00 -1.12 2.19 3.38 -1.62 -3.16 115.31 114.98 1t9y h LEU 350 Ca -0.01 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1t9y h LEU 350 Cb 1.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1t9y h LEU 350 CO 0.07 0.34 -0.42 0.58 0.09 0.00 0.00 178.44 179.10 1t9y h VAL 351 N 0.00 1.20 -0.29 1.22 2.07 -1.41 -3.05 116.25 115.99 1t9y h VAL 351 Ca -0.07 -1.48 -0.13 0.00 0.82 0.00 0.00 66.70 65.85 1t9y h VAL 351 Cb 1.31 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.89 1t9y h VAL 351 CO 0.03 0.41 -0.34 0.15 0.02 0.00 0.00 177.57 177.84 1t9y h PHE 352 N 0.00 0.74 -0.04 1.57 3.57 -1.42 -2.41 116.94 118.96 1t9y h PHE 352 Ca -0.00 -0.20 -0.17 0.00 3.53 0.00 0.00 57.97 61.12 1t9y h PHE 352 Cb 0.79 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 1t9y h PHE 352 CO 0.00 0.89 -0.75 -0.07 -2.23 0.00 0.00 178.31 176.16 1t9y h LEU 353 N 0.54 0.29 -0.51 0.59 3.38 -1.53 -2.46 115.31 115.60 1t9y h LEU 353 Ca 0.06 -0.20 -0.14 0.00 0.09 0.00 0.00 57.88 57.69 1t9y h LEU 353 Cb 0.84 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 1t9y h LEU 353 CO 0.07 0.94 -0.64 0.58 0.09 0.00 0.00 178.44 179.47 1t9y h VAL 354 N 0.16 1.31 0.00 1.22 2.07 -1.52 -2.73 116.25 116.76 1t9y h VAL 354 Ca -0.03 -2.33 0.00 0.00 0.82 0.00 0.00 66.70 65.17 1t9y h VAL 354 Cb 1.32 2.31 0.00 0.00 -1.52 0.00 0.00 31.29 33.40 1t9y h VAL 354 CO 0.12 0.63 -0.28 0.80 0.02 0.00 0.00 177.57 178.86 1t9y n MET 355 N -3.55 0.13 -0.05 1.57 1.56 -0.91 -3.11 117.12 112.77 1t9y n MET 355 Ca -0.00 0.07 -0.09 0.00 -0.27 0.00 0.00 57.70 57.41 1t9y n MET 355 Cb 0.69 -1.62 -0.14 0.00 2.15 0.00 0.00 33.22 34.30 1t9y n MET 355 CO 0.00 0.00 0.00 0.98 -0.73 0.00 0.00 175.97 176.22 1t9y n TYR 356 N -1.83 0.66 -0.10 1.12 9.36 -0.93 -2.78 117.16 122.66 1t9y n TYR 356 Ca 0.05 0.24 -0.13 0.00 3.32 0.00 0.00 57.90 61.38 1t9y n TYR 356 Cb 0.38 -1.12 -0.04 0.00 -0.63 0.00 0.00 39.34 37.94 1t9y n TYR 356 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1t9y h LEU 357 N 0.00 0.77 0.09 2.98 -0.00 -1.54 -3.19 115.31 114.41 1t9y h LEU 357 Ca -0.37 -0.46 -0.13 0.00 -0.00 0.00 0.00 57.88 56.92 1t9y h LEU 357 Cb 2.07 -0.22 0.02 0.00 -0.00 0.00 0.00 40.66 42.53 1t9y h LEU 357 CO 0.06 1.07 -0.58 -0.26 -0.00 0.00 0.00 178.44 178.73 1t9y h PHE 358 N 0.47 0.42 -3.72 1.13 -1.00 -1.73 -3.42 116.94 109.09 1t9y h PHE 358 Ca 0.05 -0.29 -0.68 0.00 2.81 0.00 0.00 57.97 59.86 1t9y h PHE 358 Cb 0.85 -0.02 -0.33 0.00 3.61 0.00 0.00 35.95 40.06 1t9y h PHE 358 CO 0.07 1.20 -0.68 -0.51 -1.61 0.00 0.00 178.31 176.79 1t9y s LEU 359 N -8.04 4.15 0.21 1.54 1.43 -1.12 -4.99 118.68 111.86 1t9y s LEU 359 Ca -0.15 -1.41 0.23 0.00 -1.03 0.00 0.00 54.13 51.78 1t9y s LEU 359 Cb 0.00 -1.73 0.92 0.00 0.03 0.00 0.00 46.19 45.41 1t9y s LEU 359 CO 0.79 -0.31 1.71 0.00 0.23 0.00 0.00 176.35 178.77 1t9y n GLN 360 N 4.61 0.18 -2.01 1.70 10.64 -1.21 -3.94 117.38 127.36 1t9y n GLN 360 Ca -0.11 0.35 -0.42 0.00 -1.83 0.00 0.00 57.00 54.99 1t9y n GLN 360 Cb 0.43 -1.80 -0.03 0.00 -0.86 0.00 0.00 30.24 27.98 1t9y n GLN 360 CO 0.00 0.00 0.00 -0.80 -1.83 0.00 0.00 177.06 174.43 1t9y s ASN 361 N -4.12 6.67 0.16 2.61 0.01 -1.26 -4.93 114.94 114.08 1t9y s ASN 361 Ca 0.06 2.48 -0.07 0.00 -0.71 0.00 0.00 52.86 54.62 1t9y s ASN 361 Cb 0.10 -2.58 0.02 0.00 0.41 0.00 0.00 41.25 39.20 1t9y s ASN 361 CO 0.42 -0.79 1.46 0.15 -1.51 0.00 0.00 177.10 176.83 1t9y h PHE 362 N 7.19 0.89 0.00 2.20 3.57 -1.93 -2.95 116.94 125.91 1t9y h PHE 362 Ca -0.42 -0.32 0.00 0.00 3.53 0.00 0.00 57.97 60.76 1t9y h PHE 362 Cb 1.20 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.78 1t9y h PHE 362 CO 0.69 1.10 0.00 0.07 -2.23 0.00 0.00 178.31 177.93 1t9y h ARG 363 N 0.54 0.00 -0.02 1.11 -0.00 -1.91 -3.05 114.38 111.05 1t9y h ARG 363 Ca 0.01 0.00 -0.26 0.00 -0.00 0.00 0.00 59.98 59.73 1t9y h ARG 363 Cb 1.13 0.00 0.02 0.00 -0.00 0.00 0.00 29.97 31.12 1t9y h ARG 363 CO 0.11 0.00 -1.02 0.00 -0.00 0.00 0.00 179.97 179.07 1t9y h ALA 364 N 2.20 0.15 -0.74 0.08 0.00 -1.76 -3.35 119.26 115.84 1t9y h ALA 364 Ca 0.00 -0.69 -0.71 0.00 0.00 0.00 0.00 54.91 53.52 1t9y h ALA 364 Cb 0.60 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.35 1t9y h ALA 364 CO 0.00 0.69 2.33 -2.37 0.00 0.00 0.00 179.25 179.89 1t9y n THR 365 N -3.86 3.90 0.00 0.00 5.66 -1.13 -3.81 114.28 115.03 1t9y n THR 365 Ca -0.11 -3.92 0.00 0.00 -3.05 0.00 0.00 64.05 56.98 1t9y n THR 365 Cb 0.87 -2.45 0.00 0.00 -1.55 0.00 0.00 70.33 67.20 1t9y n THR 365 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1t9y n LEU 366 N 6.78 0.00 -0.05 1.09 0.00 -1.26 -4.85 117.00 118.71 1t9y n LEU 366 Ca 0.47 0.00 -0.12 0.00 0.00 0.00 0.00 56.01 56.36 1t9y n LEU 366 Cb 0.42 0.00 -0.06 0.00 0.00 0.00 0.00 43.42 43.78 1t9y n LEU 366 CO 0.79 0.00 0.73 0.40 0.00 0.00 0.00 177.39 179.31 1t9y h ILE 367 N 0.00 1.26 0.00 1.96 2.04 -1.78 -1.92 117.51 119.08 1t9y h ILE 367 Ca 0.00 -0.88 -0.07 0.00 1.00 0.00 0.00 64.86 64.91 1t9y h ILE 367 Cb 0.00 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 1t9y h ILE 367 CO 0.00 0.26 -0.33 -0.65 0.00 0.00 0.00 178.15 177.43 1t9y h PRO 368 N -0.02 0.00 -0.07 2.37 0.11 -1.90 -2.51 132.00 129.99 1t9y h PRO 368 Ca 0.04 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.04 1t9y h PRO 368 Cb 0.40 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 1t9y h PRO 368 CO 0.01 0.33 -0.43 1.15 -0.21 0.00 0.00 178.00 178.84 1t9y h THR 369 N 0.00 1.32 -0.70 -1.15 2.02 -1.87 -3.06 112.91 109.47 1t9y h THR 369 Ca -0.00 -1.56 -0.47 0.00 0.77 0.00 0.00 66.41 65.15 1t9y h THR 369 Cb 0.90 1.75 -0.29 0.00 -1.74 0.00 0.00 68.15 68.77 1t9y h THR 369 CO 0.04 0.46 -0.09 -0.38 0.37 0.00 0.00 175.52 175.92 1t9y n ILE 370 N -4.01 2.86 0.00 3.11 5.41 -0.73 -4.46 119.36 121.54 1t9y n ILE 370 Ca -0.02 -3.35 -0.03 0.00 1.00 0.00 0.00 62.75 60.35 1t9y n ILE 370 Cb 0.48 -0.87 -0.01 0.00 -0.71 0.00 0.00 39.64 38.53 1t9y n ILE 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1t9y n ALA 371 N -0.91 2.38 0.09 -1.39 0.00 -0.96 -4.74 120.51 114.99 1t9y n ALA 371 Ca 0.46 -0.25 -0.01 0.00 0.00 0.00 0.00 53.44 53.64 1t9y n ALA 371 Cb 0.93 0.21 0.27 0.00 0.00 0.00 0.00 19.45 20.86 1t9y n ALA 371 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1t9y h VAL 372 N -0.30 1.27 -0.74 0.00 -1.51 -1.80 -2.80 116.25 110.36 1t9y h VAL 372 Ca -0.03 -1.30 0.07 0.00 -1.23 0.00 0.00 66.70 64.22 1t9y h VAL 372 Cb 0.41 1.53 -0.05 0.00 -2.13 0.00 0.00 31.29 31.05 1t9y h VAL 372 CO -0.02 0.39 0.49 1.55 -1.23 0.00 0.00 177.57 178.75 1t9y h PRO 373 N 0.23 0.72 -0.29 5.19 0.13 -1.87 -1.68 132.00 134.42 1t9y h PRO 373 Ca 0.03 -0.04 -0.14 0.00 -0.87 0.00 0.00 66.00 64.97 1t9y h PRO 373 Cb 0.68 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.64 1t9y h PRO 373 CO 0.05 0.48 -0.40 0.28 -0.23 0.00 0.00 178.00 178.18 1t9y h VAL 374 N 0.74 1.29 0.00 1.56 2.07 -1.79 -3.01 116.25 117.11 1t9y h VAL 374 Ca 0.33 -1.57 -0.14 0.00 0.82 0.00 0.00 66.70 66.14 1t9y h VAL 374 Cb 0.32 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 1t9y h VAL 374 CO -0.11 0.51 -0.64 0.58 0.02 0.00 0.00 177.57 177.92 1t9y h VAL 375 N 0.58 1.41 -0.27 2.57 2.07 -1.34 -2.74 116.25 118.53 1t9y h VAL 375 Ca 0.05 -2.24 -0.18 0.00 0.82 0.00 0.00 66.70 65.14 1t9y h VAL 375 Cb 0.93 2.22 0.00 0.00 -1.52 0.00 0.00 31.29 32.93 1t9y h VAL 375 CO 0.08 0.63 -0.56 -0.07 0.02 0.00 0.00 177.57 177.68 1t9y h LEU 376 N 0.00 0.93 -0.56 2.57 3.38 -1.30 -2.72 115.31 117.60 1t9y h LEU 376 Ca -0.01 -0.50 -0.13 0.00 0.09 0.00 0.00 57.88 57.33 1t9y h LEU 376 Cb 1.17 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1t9y h LEU 376 CO 0.08 1.29 -0.29 -0.07 0.09 0.00 0.00 178.44 179.55 1t9y h LEU 377 N 0.64 0.88 -1.61 1.67 3.38 -1.53 -3.01 115.31 115.73 1t9y h LEU 377 Ca 0.01 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 1t9y h LEU 377 Cb 1.16 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1t9y h LEU 377 CO 0.12 1.10 -0.11 1.23 0.09 0.00 0.00 178.44 180.87 1t9y h GLY 378 N 0.91 0.12 1.35 0.83 0.00 -1.45 -2.46 103.07 102.39 1t9y h GLY 378 Ca 0.08 -0.07 -0.10 0.00 0.00 0.00 0.00 47.33 47.24 1t9y h GLY 378 CO 0.07 0.06 -0.17 -0.84 0.00 0.00 0.00 176.54 175.66 1t9y h THR 379 N 0.11 1.26 -0.40 4.70 2.02 -1.35 -2.68 112.91 116.57 1t9y h THR 379 Ca 0.02 -1.25 -0.01 0.00 0.77 0.00 0.00 66.41 65.94 1t9y h THR 379 Cb 0.27 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 1t9y h THR 379 CO 0.02 0.42 0.20 -0.26 0.37 0.00 0.00 175.52 176.26 1t9y h PHE 380 N 0.67 0.54 -0.09 3.16 0.05 -1.42 -2.40 116.94 117.46 1t9y h PHE 380 Ca 0.10 -0.01 -0.13 0.00 3.82 0.00 0.00 57.97 61.76 1t9y h PHE 380 Cb 0.66 -0.18 -0.01 0.00 2.00 0.00 0.00 35.95 38.42 1t9y h PHE 380 CO 0.03 0.40 -0.51 0.00 -0.18 0.00 0.00 178.31 178.06 1t9y h ALA 381 N 1.66 0.98 0.03 2.45 0.00 -1.39 -2.82 119.26 120.17 1t9y h ALA 381 Ca 0.14 -0.48 -0.22 0.00 0.00 0.00 0.00 54.91 54.35 1t9y h ALA 381 Cb 0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1t9y h ALA 381 CO -0.02 0.66 -0.98 0.28 0.00 0.00 0.00 179.25 179.19 1t9y h VAL 382 N 0.19 1.49 -0.09 0.00 2.07 -1.27 -2.97 116.25 115.66 1t9y h VAL 382 Ca 0.01 -2.73 -0.13 0.00 0.82 0.00 0.00 66.70 64.67 1t9y h VAL 382 Cb 0.96 2.59 -0.01 0.00 -1.52 0.00 0.00 31.29 33.31 1t9y h VAL 382 CO 0.08 0.80 -0.51 -0.07 0.02 0.00 0.00 177.57 177.88 1t9y h LEU 383 N 0.12 0.27 -0.69 2.57 3.38 -1.43 -2.34 115.31 117.19 1t9y h LEU 383 Ca -0.07 -0.13 -0.14 0.00 0.09 0.00 0.00 57.88 57.62 1t9y h LEU 383 Cb 1.65 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.31 1t9y h LEU 383 CO 0.16 0.74 -0.60 0.00 0.09 0.00 0.00 178.44 178.83 1t9y h ALA 384 N 1.27 0.89 0.00 1.53 0.00 -1.54 -1.33 119.26 120.08 1t9y h ALA 384 Ca 0.01 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1t9y h ALA 384 Cb 0.97 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1t9y h ALA 384 CO 0.08 0.73 -0.26 0.00 0.00 0.00 0.00 179.25 179.80 1t9y n ALA 385 N -2.46 2.95 0.02 0.00 0.00 -1.12 -3.93 120.51 115.97 1t9y n ALA 385 Ca -0.02 -0.23 0.06 0.00 0.00 0.00 0.00 53.44 53.26 1t9y n ALA 385 Cb 0.61 -1.29 -0.10 0.00 0.00 0.00 0.00 19.45 18.67 1t9y n ALA 385 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1t9y n PHE 386 N -1.52 0.00 0.00 0.00 0.99 -0.90 -5.03 117.46 111.01 1t9y n PHE 386 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.51 1t9y n PHE 386 Cb 0.34 -0.28 0.00 0.00 -1.00 0.00 0.00 39.48 38.54 1t9y n PHE 386 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1t9y n GLY 387 N 1.75 1.56 3.78 1.37 0.00 -0.90 -5.09 105.19 107.67 1t9y n GLY 387 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 1t9y n GLY 387 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1t9y s PHE 388 N -2.08 2.69 0.41 1.61 0.40 -0.55 -4.99 117.98 115.47 1t9y s PHE 388 Ca 0.00 1.29 0.03 0.00 -0.60 0.00 0.00 56.93 57.65 1t9y s PHE 388 Cb 0.00 -3.08 -0.03 0.00 0.51 0.00 0.00 43.02 40.42 1t9y s PHE 388 CO 0.00 -1.86 0.09 -1.54 0.70 0.00 0.00 175.22 172.61 1t9y s SER 389 N -3.67 2.96 -0.98 1.36 1.04 -1.26 -4.25 113.70 108.89 1t9y s SER 389 Ca 0.61 -1.62 -0.24 0.00 0.48 0.00 0.00 55.95 55.19 1t9y s SER 389 Cb -0.16 0.39 -0.01 0.00 0.10 0.00 0.00 66.02 66.35 1t9y s SER 389 CO 0.55 -0.86 1.74 -0.63 0.98 0.00 0.00 173.24 175.03 1t9y s ILE 390 N -3.16 3.67 0.40 -1.02 1.01 -1.00 -4.68 121.20 116.41 1t9y s ILE 390 Ca 0.23 -0.62 0.06 0.00 0.00 0.00 0.00 60.65 60.32 1t9y s ILE 390 Cb 0.04 -4.50 0.06 0.00 0.01 0.00 0.00 42.46 38.06 1t9y s ILE 390 CO 0.13 -1.39 0.51 0.59 0.00 0.00 0.00 174.94 174.78 1t9y n ASN 391 N 11.75 1.56 0.22 3.58 3.02 -1.26 -3.21 115.26 130.93 1t9y n ASN 391 Ca 0.38 -2.09 0.08 0.00 -0.03 0.00 0.00 54.58 52.91 1t9y n ASN 391 Cb 0.48 -0.25 0.49 0.00 -0.61 0.00 0.00 39.78 39.89 1t9y n ASN 391 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1t9y h THR 392 N 0.15 0.83 0.09 3.41 2.02 -1.78 -3.22 112.91 114.41 1t9y h THR 392 Ca -0.19 -1.07 -0.32 0.00 0.77 0.00 0.00 66.41 65.60 1t9y h THR 392 Cb 0.86 1.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.90 1t9y h THR 392 CO 0.28 0.26 -1.67 -0.07 0.37 0.00 0.00 175.52 174.70 1t9y h LEU 393 N 0.00 0.31 -3.42 2.58 3.38 -1.94 -3.15 115.31 113.06 1t9y h LEU 393 Ca -0.00 -0.52 -0.34 0.00 0.09 0.00 0.00 57.88 57.11 1t9y h LEU 393 Cb 0.62 -0.10 -0.20 0.00 0.09 0.00 0.00 40.66 41.07 1t9y h LEU 393 CO 0.03 1.44 0.43 0.35 0.09 0.00 0.00 178.44 180.79 1t9y n THR 394 N -3.37 2.58 0.00 0.22 -2.24 -1.24 -2.13 114.28 108.10 1t9y n THR 394 Ca -0.20 -1.39 0.00 0.00 -2.27 0.00 0.00 64.05 60.19 1t9y n THR 394 Cb 1.04 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 1t9y n THR 394 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1t9y n MET 395 N -0.58 0.00 0.29 -0.78 2.81 -1.22 -4.49 117.12 113.16 1t9y n MET 395 Ca 0.42 0.00 0.16 0.00 -1.81 0.00 0.00 57.70 56.46 1t9y n MET 395 Cb 1.33 -0.68 0.86 0.00 -0.71 0.00 0.00 33.22 34.02 1t9y n MET 395 CO 0.00 0.00 0.00 0.74 1.51 0.00 0.00 175.97 178.22 1t9y h PHE 396 N 0.00 0.00 0.00 2.03 0.05 -1.66 -2.40 116.94 114.95 1t9y h PHE 396 Ca 0.00 0.00 -0.13 0.00 3.82 0.00 0.00 57.97 61.66 1t9y h PHE 396 Cb 0.48 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.41 1t9y h PHE 396 CO 0.00 0.06 -0.62 0.78 -0.18 0.00 0.00 178.31 178.35 1t9y h GLY 397 N 0.58 0.00 2.00 -1.45 0.00 -1.69 -1.91 103.07 100.60 1t9y h GLY 397 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 1t9y h GLY 397 CO 0.01 0.00 -0.39 -0.33 0.00 0.00 0.00 176.54 175.83 1t9y h MET 398 N 0.00 0.00 0.11 4.80 2.86 -1.66 -1.43 114.93 119.61 1t9y h MET 398 Ca -0.01 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.42 1t9y h MET 398 Cb 1.17 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.85 1t9y h MET 398 CO 0.08 0.39 -0.91 0.28 1.06 0.00 0.00 176.91 177.81 1t9y h VAL 399 N 0.00 1.42 0.00 -2.22 2.07 -1.31 -2.71 116.25 113.50 1t9y h VAL 399 Ca -0.00 -2.41 -0.01 0.00 0.82 0.00 0.00 66.70 65.10 1t9y h VAL 399 Cb 0.98 2.91 -0.00 0.00 -1.52 0.00 0.00 31.29 33.67 1t9y h VAL 399 CO 0.05 0.70 -0.05 0.25 0.02 0.00 0.00 177.57 178.54 1t9y h LEU 400 N -0.11 0.00 0.10 2.57 5.85 -1.38 -3.08 115.31 119.25 1t9y h LEU 400 Ca -0.14 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.31 1t9y h LEU 400 Cb 1.66 0.00 0.03 0.00 0.37 0.00 0.00 40.66 42.71 1t9y h LEU 400 CO 0.17 0.05 -1.08 0.00 -0.34 0.00 0.00 178.44 177.25 1t9y h ALA 401 N 1.95 0.00 -1.06 1.25 0.00 -1.31 -3.31 119.26 116.77 1t9y h ALA 401 Ca -0.00 -0.73 0.42 0.00 0.00 0.00 0.00 54.91 54.60 1t9y h ALA 401 Cb 0.71 0.10 -0.17 0.00 0.00 0.00 0.00 17.79 18.42 1t9y h ALA 401 CO 0.01 0.59 0.60 0.82 0.00 0.00 0.00 179.25 181.27 1t9y h ILE 402 N 0.15 0.03 0.47 0.00 2.04 -1.38 0.28 117.51 119.09 1t9y h ILE 402 Ca -0.16 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 1t9y h ILE 402 Cb 1.78 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 1t9y h ILE 402 CO 0.21 0.01 -0.23 1.23 0.00 0.00 0.00 178.15 179.37 1t9y h GLY 403 N 0.03 -0.66 -5.66 5.37 0.00 -1.71 -3.07 103.07 97.37 1t9y h GLY 403 Ca 0.84 0.24 -0.72 0.00 0.00 0.00 0.00 47.33 47.70 1t9y h GLY 403 CO -0.71 -0.24 2.78 -0.10 0.00 0.00 0.00 176.54 178.28 1t9y n LEU 404 N -5.30 7.87 0.11 3.11 0.00 0.96 -3.29 117.00 120.45 1t9y n LEU 404 Ca -0.11 -4.64 0.00 0.00 0.00 0.00 0.00 56.01 51.26 1t9y n LEU 404 Cb 0.29 -1.46 0.00 0.00 0.00 0.00 0.00 43.42 42.25 1t9y n LEU 404 CO 0.34 1.85 0.00 0.18 0.00 0.00 0.00 177.39 179.76 1t9y n LEU 405 N 3.02 -1.91 0.12 -1.96 4.77 -1.12 -4.76 117.00 115.16 1t9y n LEU 405 Ca 0.61 0.41 0.13 0.00 -0.03 0.00 0.00 56.01 57.13 1t9y n LEU 405 Cb 0.28 2.04 0.39 0.00 -2.33 0.00 0.00 43.42 43.80 1t9y n LEU 405 CO 0.78 -0.14 0.88 0.58 -1.33 0.00 0.00 177.39 178.16 1t9y h VAL 406 N 0.00 0.00 -0.09 4.08 2.07 -1.65 -3.09 116.25 117.57 1t9y h VAL 406 Ca 0.00 -0.52 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 1t9y h VAL 406 Cb 0.00 1.50 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1t9y h VAL 406 CO 0.00 0.00 -0.04 -0.78 0.02 0.00 0.00 177.57 176.77 1t9y h ASP 407 N 0.00 0.20 0.24 0.57 -0.00 -1.82 -0.83 116.42 114.78 1t9y h ASP 407 Ca 0.00 -0.41 -0.08 0.00 -0.00 0.00 0.00 57.03 56.54 1t9y h ASP 407 Cb 0.74 -0.05 -0.01 0.00 -0.00 0.00 0.00 39.33 40.00 1t9y h ASP 407 CO 0.00 0.56 -0.32 -0.78 -0.00 0.00 0.00 179.24 178.70 1t9y h ASP 408 N -0.17 0.14 0.27 2.28 1.82 -1.86 -2.47 116.42 116.43 1t9y h ASP 408 Ca 0.02 -0.05 -0.17 0.00 -0.39 0.00 0.00 57.03 56.44 1t9y h ASP 408 Cb 0.49 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.46 1t9y h ASP 408 CO 0.01 0.46 -0.69 0.00 -1.61 0.00 0.00 179.24 177.42 1t9y h ALA 409 N 1.55 0.66 -0.77 -0.78 0.00 -1.56 -3.32 119.26 115.04 1t9y h ALA 409 Ca 0.02 -0.59 -0.03 0.00 0.00 0.00 0.00 54.91 54.31 1t9y h ALA 409 Cb 0.64 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1t9y h ALA 409 CO 0.05 0.75 0.37 0.82 0.00 0.00 0.00 179.25 181.24 1t9y h ILE 410 N 0.26 1.24 -0.16 0.00 2.04 -0.67 -2.93 117.51 117.29 1t9y h ILE 410 Ca -0.02 -0.67 -0.13 0.00 1.00 0.00 0.00 64.86 65.04 1t9y h ILE 410 Cb 1.25 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 1t9y h ILE 410 CO 0.12 0.28 -0.47 0.58 0.00 0.00 0.00 178.15 178.66 1t9y h VAL 411 N 1.09 1.32 -0.35 1.67 2.07 -1.62 -2.59 116.25 117.83 1t9y h VAL 411 Ca 0.27 -1.68 -0.16 0.00 0.82 0.00 0.00 66.70 65.94 1t9y h VAL 411 Cb 0.10 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1t9y h VAL 411 CO -0.03 0.52 -0.42 0.58 0.02 0.00 0.00 177.57 178.23 1t9y h VAL 412 N 0.34 1.27 0.02 2.57 2.07 -1.64 -3.12 116.25 117.76 1t9y h VAL 412 Ca 0.02 -1.60 -0.00 0.00 0.82 0.00 0.00 66.70 65.94 1t9y h VAL 412 Cb 0.96 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 1t9y h VAL 412 CO 0.08 0.53 -0.01 0.58 0.02 0.00 0.00 177.57 178.78 1t9y h VAL 413 N 0.72 1.34 0.00 2.57 2.07 -1.46 -3.34 116.25 118.15 1t9y h VAL 413 Ca 0.05 -1.88 -0.03 0.00 0.82 0.00 0.00 66.70 65.65 1t9y h VAL 413 Cb 1.02 2.48 -0.00 0.00 -1.52 0.00 0.00 31.29 33.26 1t9y h VAL 413 CO 0.10 0.43 -0.16 1.05 0.02 0.00 0.00 177.57 179.01 1t9y h GLU 414 N -0.95 0.00 0.00 1.57 -0.00 -1.62 -2.68 114.58 110.90 1t9y h GLU 414 Ca -0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 59.36 59.30 1t9y h GLU 414 Cb 0.73 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.47 1t9y h GLU 414 CO 0.00 0.16 -0.26 -0.97 -0.00 0.00 0.00 179.01 177.95 1t9y h ASN 415 N 0.00 0.00 -0.09 3.06 -0.00 -1.71 -2.27 115.58 114.57 1t9y h ASN 415 Ca -0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 56.30 56.09 1t9y h ASN 415 Cb 0.99 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 39.32 1t9y h ASN 415 CO 0.02 0.26 -0.76 0.58 -0.00 0.00 0.00 177.43 177.53 1t9y h VAL 416 N 0.00 1.31 -0.65 2.57 2.07 -1.63 -3.06 116.25 116.86 1t9y h VAL 416 Ca -0.00 -2.01 0.11 0.00 0.82 0.00 0.00 66.70 65.62 1t9y h VAL 416 Cb 0.90 2.18 -0.04 0.00 -1.52 0.00 0.00 31.29 32.81 1t9y h VAL 416 CO 0.03 0.62 0.44 -0.08 0.02 0.00 0.00 177.57 178.60 1t9y h GLU 417 N 0.35 0.41 0.01 1.57 4.57 -1.11 0.18 114.58 120.55 1t9y h GLU 417 Ca -0.07 -0.02 -0.22 0.00 -1.18 0.00 0.00 59.36 57.87 1t9y h GLU 417 Cb 1.40 -0.09 0.02 0.00 -0.16 0.00 0.00 28.75 29.92 1t9y h GLU 417 CO 0.15 0.27 -0.86 0.07 -1.18 0.00 0.00 179.01 177.47 1t9y h ARG 418 N 0.42 0.57 -0.01 1.92 0.11 -1.52 -3.10 114.38 112.76 1t9y h ARG 418 Ca 0.31 -0.62 0.00 0.00 0.10 0.00 0.00 59.98 59.77 1t9y h ARG 418 Cb 0.63 0.18 -0.00 0.00 1.11 0.00 0.00 29.97 31.89 1t9y h ARG 418 CO -0.09 1.23 0.05 0.28 0.10 0.00 0.00 179.97 181.55 1t9y h VAL 419 N 0.16 0.11 -1.16 0.08 2.07 -0.90 0.24 116.25 116.85 1t9y h VAL 419 Ca -0.11 0.00 -0.65 0.00 0.82 0.00 0.00 66.70 66.76 1t9y h VAL 419 Cb 1.54 0.95 -0.26 0.00 -1.52 0.00 0.00 31.29 32.00 1t9y h VAL 419 CO 0.17 0.00 0.84 0.23 0.02 0.00 0.00 177.57 178.83 1t9y n MET 420 N -3.22 2.58 0.09 1.57 2.81 0.42 -3.75 117.12 117.62 1t9y n MET 420 Ca -0.03 -3.08 0.00 0.00 -1.81 0.00 0.00 57.70 52.79 1t9y n MET 420 Cb 0.13 -2.19 0.00 0.00 -0.71 0.00 0.00 33.22 30.44 1t9y n MET 420 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1t9y n ALA 421 N -0.59 0.00 -0.31 3.04 0.00 -0.68 -4.49 120.51 117.49 1t9y n ALA 421 Ca 0.56 0.00 0.16 0.00 0.00 0.00 0.00 53.44 54.16 1t9y n ALA 421 Cb 0.55 0.00 0.34 0.00 0.00 0.00 0.00 19.45 20.34 1t9y n ALA 421 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1t9y h GLU 422 N 0.00 0.24 -1.31 0.00 4.81 -0.78 -3.09 114.58 114.44 1t9y h GLU 422 Ca 0.00 -0.01 -0.40 0.00 -0.13 0.00 0.00 59.36 58.82 1t9y h GLU 422 Cb 0.00 -0.05 -0.39 0.00 0.63 0.00 0.00 28.75 28.94 1t9y h GLU 422 CO 0.00 0.16 -1.17 -0.85 -0.73 0.00 0.00 179.01 176.42 1t9y n GLU 423 N -5.18 1.08 0.00 1.92 0.00 -1.25 -5.08 120.64 112.13 1t9y n GLU 423 Ca 0.24 -3.24 0.00 0.00 0.00 0.00 0.00 57.16 54.16 1t9y n GLU 423 Cb 0.76 -1.37 0.00 0.00 0.00 0.00 0.00 31.44 30.83 1t9y n GLU 423 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1t9y n GLY 424 N 0.05 0.00 2.86 -1.84 0.00 -1.17 -4.80 105.19 100.29 1t9y n GLY 424 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 1t9y n GLY 424 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t9y s LEU 425 N 0.00 -0.61 0.44 0.99 1.43 -1.25 -4.87 118.68 114.81 1t9y s LEU 425 Ca 0.00 -0.49 0.19 0.00 -1.03 0.00 0.00 54.13 52.80 1t9y s LEU 425 Cb 0.00 0.91 1.02 0.00 0.03 0.00 0.00 46.19 48.15 1t9y s LEU 425 CO 0.00 -0.36 1.92 -0.65 0.23 0.00 0.00 176.35 177.49 1t9y h PRO 426 N 8.19 0.00 0.00 1.29 0.11 -1.91 -3.39 132.00 136.30 1t9y h PRO 426 Ca -0.10 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.74 1t9y h PRO 426 Cb 1.11 0.00 0.13 0.00 0.11 0.00 0.00 31.00 32.35 1t9y h PRO 426 CO 0.29 0.25 0.08 -0.35 -0.21 0.00 0.00 178.00 178.05 1t9y n PRO 427 N -3.87 -2.46 -0.02 1.05 -0.04 -1.26 -4.83 135.00 123.56 1t9y n PRO 427 Ca -0.02 -1.17 0.01 0.00 -0.04 0.00 0.00 63.50 62.28 1t9y n PRO 427 Cb 0.34 -1.10 0.32 0.00 -0.04 0.00 0.00 33.50 33.02 1t9y n PRO 427 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1t9y h LYS 428 N 0.00 0.58 0.00 0.54 1.57 -1.94 -2.66 116.57 114.65 1t9y h LYS 428 Ca -0.28 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.38 1t9y h LYS 428 Cb 0.84 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.05 1t9y h LYS 428 CO 0.18 0.52 -0.16 0.93 -0.57 0.00 0.00 179.45 180.35 1t9y h GLU 429 N 0.57 0.00 -0.65 3.15 3.07 -1.97 -2.27 114.58 116.48 1t9y h GLU 429 Ca 0.13 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.94 1t9y h GLU 429 Cb 0.19 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.08 1t9y h GLU 429 CO -0.01 0.16 0.21 0.00 -1.40 0.00 0.00 179.01 177.97 1t9y h ALA 430 N 1.84 0.86 -0.04 3.43 0.00 -1.76 -2.92 119.26 120.67 1t9y h ALA 430 Ca -0.00 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1t9y h ALA 430 Cb 0.72 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1t9y h ALA 430 CO 0.02 0.53 -0.40 1.15 0.00 0.00 0.00 179.25 180.55 1t9y h THR 431 N 0.94 1.29 -0.05 0.00 2.02 -1.44 -2.91 112.91 112.77 1t9y h THR 431 Ca 0.21 -1.41 -0.05 0.00 0.77 0.00 0.00 66.41 65.93 1t9y h THR 431 Cb 0.29 1.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 1t9y h THR 431 CO -0.01 0.41 -0.18 -0.09 0.37 0.00 0.00 175.52 176.02 1t9y h ARG 432 N 0.07 0.21 -0.00 6.66 2.43 -1.29 -3.18 114.38 119.27 1t9y h ARG 432 Ca 0.00 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1t9y h ARG 432 Cb 0.73 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 1t9y h ARG 432 CO 0.05 0.79 -0.07 1.63 -1.51 0.00 0.00 179.97 180.86 1t9y n LYS 433 N -4.58 0.82 -0.00 0.20 4.01 -1.12 -2.51 118.16 114.98 1t9y n LYS 433 Ca -0.08 -0.24 -0.09 0.00 -0.51 0.00 0.00 58.31 57.38 1t9y n LYS 433 Cb 0.41 -1.50 0.06 0.00 -0.51 0.00 0.00 35.03 33.50 1t9y n LYS 433 CO 0.00 0.00 0.00 0.77 -1.11 0.00 0.00 177.40 177.06 1t9y h SER 434 N 0.59 0.62 0.37 4.39 0.02 -1.49 -3.02 113.55 115.03 1t9y h SER 434 Ca 0.00 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 1t9y h SER 434 Cb 0.30 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1t9y h SER 434 CO 0.00 1.03 0.00 0.23 -1.14 0.00 0.00 176.83 176.95 1t9y n MET 435 N -3.97 0.36 -0.25 3.45 2.81 -1.04 -2.61 117.12 115.86 1t9y n MET 435 Ca -0.03 0.07 -0.07 0.00 -1.81 0.00 0.00 57.70 55.86 1t9y n MET 435 Cb 0.59 -1.50 0.05 0.00 -0.71 0.00 0.00 33.22 31.65 1t9y n MET 435 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1t9y h GLY 436 N 3.66 1.22 1.18 3.03 0.00 -1.59 -1.98 103.07 108.59 1t9y h GLY 436 Ca 0.00 -0.78 -0.33 0.00 0.00 0.00 0.00 47.33 46.23 1t9y h GLY 436 CO 0.00 0.72 -1.56 1.46 0.00 0.00 0.00 176.54 177.16 1t9y h GLN 437 N 1.07 0.40 0.05 4.80 1.08 -1.66 -3.42 115.11 117.43 1t9y h GLN 437 Ca 0.22 -0.68 -0.18 0.00 -1.45 0.00 0.00 58.65 56.55 1t9y h GLN 437 Cb 0.39 0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 28.06 1t9y h GLN 437 CO 0.01 1.30 -0.95 0.82 -0.95 0.00 0.00 178.83 179.06 1t9y h ILE 438 N 0.11 1.23 -1.01 2.54 2.04 -1.55 -3.37 117.51 117.49 1t9y h ILE 438 Ca -0.27 -2.32 0.27 0.00 1.00 0.00 0.00 64.86 63.54 1t9y h ILE 438 Cb 2.09 2.77 -0.13 0.00 -0.74 0.00 0.00 36.82 40.81 1t9y h ILE 438 CO 0.21 0.55 0.60 -0.61 0.00 0.00 0.00 178.15 178.91 1t9y h GLN 439 N -0.72 0.48 -0.51 2.37 -0.00 -1.60 0.35 115.11 115.48 1t9y h GLN 439 Ca -0.23 -0.03 0.08 0.00 -0.00 0.00 0.00 58.65 58.47 1t9y h GLN 439 Cb 1.40 -0.11 -0.06 0.00 0.00 0.00 0.00 27.48 28.71 1t9y h GLN 439 CO -0.04 0.32 0.15 0.78 0.00 0.00 0.00 178.83 180.04 1t9y h GLY 440 N 0.49 0.67 0.61 2.39 0.00 -1.78 -2.91 103.07 102.54 1t9y h GLY 440 Ca 0.67 -0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.90 1t9y h GLY 440 CO -0.49 -0.03 -0.23 0.00 0.00 0.00 0.00 176.54 175.79 1t9y h ALA 441 N 1.36 -0.64 -0.65 3.60 0.00 -1.19 -3.17 119.26 118.57 1t9y h ALA 441 Ca 0.25 -0.18 0.17 0.00 0.00 0.00 0.00 54.91 55.15 1t9y h ALA 441 Cb 0.30 0.25 -0.12 0.00 0.00 0.00 0.00 17.79 18.22 1t9y h ALA 441 CO -0.28 -0.66 -0.01 1.28 0.00 0.00 0.00 179.25 179.58 1t9y n LEU 442 N -5.23 -0.09 0.07 0.00 4.77 -0.31 0.97 117.00 117.18 1t9y n LEU 442 Ca -0.10 1.11 -0.19 0.00 -0.03 0.00 0.00 56.01 56.80 1t9y n LEU 442 Cb 0.30 -0.40 -0.14 0.00 -2.33 0.00 0.00 43.42 40.85 1t9y n LEU 442 CO 0.27 -1.12 -0.39 0.58 -1.33 0.00 0.00 177.39 175.40 1t9y h VAL 443 N 0.00 1.09 0.16 4.08 2.07 -1.70 -3.09 116.25 118.86 1t9y h VAL 443 Ca 0.39 -2.71 0.01 0.00 0.82 0.00 0.00 66.70 65.21 1t9y h VAL 443 Cb 0.78 2.77 -0.03 0.00 -1.52 0.00 0.00 31.29 33.29 1t9y h VAL 443 CO -0.62 0.83 -0.27 1.23 0.02 0.00 0.00 177.57 178.75 1t9y h GLY 444 N 1.33 -0.54 1.09 2.17 0.00 0.63 -2.77 103.07 104.97 1t9y h GLY 444 Ca -0.27 0.32 0.01 0.00 0.00 0.00 0.00 47.33 47.39 1t9y h GLY 444 CO 0.17 -0.23 0.60 0.16 0.00 0.00 0.00 176.54 177.24 1t9y h ILE 445 N -0.51 1.22 -0.73 2.60 3.07 -0.68 -2.64 117.51 119.84 1t9y h ILE 445 Ca 0.02 -0.42 0.13 0.00 1.55 0.00 0.00 64.86 66.14 1t9y h ILE 445 Cb 0.52 -0.10 -0.05 0.00 -0.27 0.00 0.00 36.82 36.92 1t9y h ILE 445 CO -0.13 0.22 0.48 0.00 -1.05 0.00 0.00 178.15 177.68 1t9y h ALA 446 N 1.44 2.02 0.05 0.16 0.00 -1.43 -0.42 119.26 121.08 1t9y h ALA 446 Ca 0.34 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 55.05 1t9y h ALA 446 Cb -0.11 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.61 1t9y h ALA 446 CO -0.08 -0.20 -0.78 0.52 0.00 0.00 0.00 179.25 178.71 1t9y h MET 447 N 0.47 0.45 0.00 0.00 2.86 -1.20 -3.10 114.93 114.41 1t9y h MET 447 Ca 0.35 -0.54 0.00 0.00 -2.06 0.00 0.00 59.70 57.45 1t9y h MET 447 Cb 0.70 0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.53 1t9y h MET 447 CO -0.12 1.19 -0.04 -0.39 1.06 0.00 0.00 176.91 178.62 1t9y h VAL 448 N -0.06 0.00 0.00 -2.22 -1.51 -1.27 -0.56 116.25 110.64 1t9y h VAL 448 Ca -0.11 -0.50 -0.23 0.00 -1.23 0.00 0.00 66.70 64.62 1t9y h VAL 448 Cb 1.50 1.48 0.00 0.00 -2.13 0.00 0.00 31.29 32.14 1t9y h VAL 448 CO 0.15 0.00 -0.96 -0.07 -1.23 0.00 0.00 177.57 175.46 1t9y h LEU 449 N 0.00 0.58 0.00 4.19 3.38 -1.20 -3.02 115.31 119.25 1t9y h LEU 449 Ca 0.00 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1t9y h LEU 449 Cb 0.75 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1t9y h LEU 449 CO 0.00 1.26 0.00 -0.24 0.09 0.00 0.00 178.44 179.55 1t9y n SER 450 N -3.76 0.00 -0.20 -0.43 2.88 -1.06 -2.84 113.62 108.21 1t9y n SER 450 Ca -0.07 0.49 0.14 0.00 -1.33 0.00 0.00 58.87 58.10 1t9y n SER 450 Cb 0.84 -0.50 0.59 0.00 -0.75 0.00 0.00 64.21 64.40 1t9y n SER 450 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1t9y n ALA 451 N -1.50 2.77 0.00 -1.46 0.00 -0.24 -3.04 120.51 117.04 1t9y n ALA 451 Ca 0.07 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1t9y n ALA 451 Cb 0.32 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1t9y n ALA 451 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1t9y n VAL 452 N -0.67 0.00 -0.06 0.00 0.24 -1.23 -4.11 118.33 112.50 1t9y n VAL 452 Ca 0.16 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.39 1t9y n VAL 452 Cb 0.29 -0.26 -0.06 0.00 -1.47 0.00 0.00 33.84 32.33 1t9y n VAL 452 CO 0.00 0.00 0.00 -0.26 -2.14 0.00 0.00 176.83 174.43 1t9y h PHE 453 N 0.00 0.00 -0.44 6.34 -1.00 -1.66 -3.27 116.94 116.92 1t9y h PHE 453 Ca 0.00 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.64 1t9y h PHE 453 Cb 0.43 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.98 1t9y h PHE 453 CO 0.00 0.51 -0.26 0.28 -1.61 0.00 0.00 178.31 177.23 1t9y h VAL 454 N -1.00 1.27 -0.10 -0.55 2.07 -1.80 -1.86 116.25 114.28 1t9y h VAL 454 Ca -0.01 -1.43 -0.10 0.00 0.82 0.00 0.00 66.70 65.98 1t9y h VAL 454 Cb 0.52 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1t9y h VAL 454 CO -0.01 0.48 -0.40 1.55 0.02 0.00 0.00 177.57 179.21 1t9y h PRO 455 N 0.79 0.23 0.00 1.57 0.13 -1.78 -2.10 132.00 130.83 1t9y h PRO 455 Ca 0.09 -0.11 -0.01 0.00 -0.87 0.00 0.00 66.00 65.10 1t9y h PRO 455 Cb 0.84 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.97 1t9y h PRO 455 CO 0.07 0.60 -0.05 1.98 -0.23 0.00 0.00 178.00 180.37 1t9y h MET 456 N 0.19 0.00 -1.10 0.86 4.05 -1.58 -3.01 114.93 114.34 1t9y h MET 456 Ca 0.02 0.00 -0.14 0.00 -0.28 0.00 0.00 59.70 59.29 1t9y h MET 456 Cb 0.80 0.00 -0.08 0.00 -0.80 0.00 0.00 31.60 31.52 1t9y h MET 456 CO 0.06 0.05 0.18 0.00 0.23 0.00 0.00 176.91 177.44 1t9y n ALA 457 N -2.13 3.51 -2.21 0.39 0.00 -0.71 -4.15 120.51 115.20 1t9y n ALA 457 Ca 0.00 -0.80 -0.38 0.00 0.00 0.00 0.00 53.44 52.26 1t9y n ALA 457 Cb 0.31 -1.13 0.03 0.00 0.00 0.00 0.00 19.45 18.65 1t9y n ALA 457 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1t9y n PHE 458 N 0.17 3.04 -0.17 0.00 3.72 -1.14 -4.81 117.46 118.27 1t9y n PHE 458 Ca 0.16 -2.56 -0.06 0.00 -0.05 0.00 0.00 57.45 54.94 1t9y n PHE 458 Cb 0.78 -1.02 0.01 0.00 -0.94 0.00 0.00 39.48 38.30 1t9y n PHE 458 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 176.76 178.68 1t9y n PHE 459 N -0.40 -0.62 -3.52 1.38 -1.74 -1.26 -5.04 117.46 106.26 1t9y n PHE 459 Ca 0.49 0.04 0.00 0.00 -0.56 0.00 0.00 57.45 57.43 1t9y n PHE 459 Cb 0.30 -0.24 -0.04 0.00 1.52 0.00 0.00 39.48 41.02 1t9y n PHE 459 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 1t9y s GLY 460 N -0.17 -0.65 0.00 4.97 0.00 -1.24 -4.99 107.32 105.24 1t9y s GLY 460 Ca 0.07 2.42 0.00 0.00 0.00 0.00 0.00 44.72 47.21 1t9y s GLY 460 CO 0.13 3.16 0.00 0.61 0.00 0.00 0.00 173.10 177.00 1t9y n GLY 461 N 5.36 0.56 0.24 0.20 0.00 -1.26 -3.89 105.19 106.40 1t9y n GLY 461 Ca -0.10 -1.15 0.11 0.00 0.00 0.00 0.00 46.02 44.88 1t9y n GLY 461 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1t9y h SER 462 N 6.24 0.00 -1.08 1.61 0.87 -1.87 -2.27 113.55 117.05 1t9y h SER 462 Ca 0.00 0.00 -0.51 0.00 -1.23 0.00 0.00 61.79 60.05 1t9y h SER 462 Cb 0.00 0.00 -0.18 0.00 -0.44 0.00 0.00 62.40 61.78 1t9y h SER 462 CO 0.00 0.18 0.44 0.41 -0.53 0.00 0.00 176.83 177.33 1t9y n THR 463 N -3.60 3.30 0.01 2.23 -1.04 -1.25 -4.60 114.28 109.34 1t9y n THR 463 Ca -0.01 -2.98 -0.01 0.00 -2.04 0.00 0.00 64.05 59.01 1t9y n THR 463 Cb 0.31 -1.55 -0.00 0.00 -1.82 0.00 0.00 70.33 67.27 1t9y n THR 463 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1t9y h GLY 464 N 3.74 -0.04 -1.72 3.41 0.00 -1.62 -3.30 103.07 103.53 1t9y h GLY 464 Ca 0.40 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.74 1t9y h GLY 464 CO 0.91 -0.01 0.00 0.00 0.00 0.00 0.00 176.54 177.44 1t9y n ALA 465 N -2.06 2.90 -0.09 3.60 0.00 -1.26 -2.99 120.51 120.60 1t9y n ALA 465 Ca -0.00 -0.55 -0.10 0.00 0.00 0.00 0.00 53.44 52.78 1t9y n ALA 465 Cb 0.02 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.39 1t9y n ALA 465 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1t9y n ILE 466 N 0.18 1.49 0.96 0.00 -0.00 -1.26 -3.55 119.36 117.18 1t9y n ILE 466 Ca 0.08 0.11 0.13 0.00 -0.00 0.00 0.00 62.75 63.07 1t9y n ILE 466 Cb 0.52 -2.31 0.50 0.00 -0.00 0.00 0.00 39.64 38.34 1t9y n ILE 466 CO 0.00 0.00 0.00 -1.22 -0.00 0.00 0.00 176.55 175.33 1t9y n TYR 467 N -4.47 0.08 -0.04 1.39 0.53 -1.26 -3.13 117.16 110.26 1t9y n TYR 467 Ca -0.16 0.02 -0.01 0.00 -1.02 0.00 0.00 57.90 56.73 1t9y n TYR 467 Cb 0.51 -0.47 -0.01 0.00 -1.03 0.00 0.00 39.34 38.34 1t9y n TYR 467 CO 0.00 0.00 0.00 -0.09 -1.02 0.00 0.00 176.86 175.75 1t9y h ARG 468 N 0.00 -0.02 0.00 -0.72 2.43 -1.76 -3.33 114.38 110.99 1t9y h ARG 468 Ca 0.00 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1t9y h ARG 468 Cb 0.52 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 1t9y h ARG 468 CO 0.00 0.02 -0.18 1.96 -1.51 0.00 0.00 179.97 180.27 1t9y h GLN 469 N -1.00 0.00 -0.11 0.20 4.20 -1.69 -1.03 115.11 115.67 1t9y h GLN 469 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1t9y h GLN 469 Cb 0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1t9y h GLN 469 CO 0.00 0.18 0.00 0.34 -0.67 0.00 0.00 178.83 178.68 1t9y n PHE 470 N -3.87 0.14 0.00 2.96 -0.00 -1.18 -3.16 117.46 112.35 1t9y n PHE 470 Ca -0.02 -0.07 0.00 0.00 -0.00 0.00 0.00 57.45 57.36 1t9y n PHE 470 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.75 1t9y n PHE 470 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1t9y n SER 471 N -0.17 0.00 -0.29 -2.13 2.88 -0.45 -4.76 113.62 108.71 1t9y n SER 471 Ca 0.12 0.00 0.26 0.00 -1.33 0.00 0.00 58.87 57.92 1t9y n SER 471 Cb 0.18 0.00 0.46 0.00 -0.75 0.00 0.00 64.21 64.09 1t9y n SER 471 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1t9y n ILE 472 N -0.38 -0.23 -0.13 2.46 0.13 -0.83 0.14 119.36 120.52 1t9y n ILE 472 Ca 0.00 1.36 -0.07 0.00 -1.10 0.00 0.00 62.75 62.94 1t9y n ILE 472 Cb 0.00 -2.22 0.02 0.00 -0.84 0.00 0.00 39.64 36.60 1t9y n ILE 472 CO 0.00 0.00 0.00 0.74 2.80 0.00 0.00 176.55 180.09 1t9y h THR 473 N 0.00 1.01 0.00 9.51 2.02 -1.77 -1.59 112.91 122.08 1t9y h THR 473 Ca 0.62 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.65 1t9y h THR 473 Cb 1.84 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.77 1t9y h THR 473 CO -0.43 0.08 -0.29 -0.38 0.37 0.00 0.00 175.52 174.87 1t9y n ILE 474 N -4.89 0.45 0.08 3.11 5.41 0.36 -2.96 119.36 120.92 1t9y n ILE 474 Ca 0.02 -0.26 -0.09 0.00 1.00 0.00 0.00 62.75 63.41 1t9y n ILE 474 Cb 0.08 -0.35 0.01 0.00 -0.71 0.00 0.00 39.64 38.67 1t9y n ILE 474 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1t9y h VAL 475 N 0.00 1.44 -0.13 1.39 2.07 -0.84 -0.46 116.25 119.73 1t9y h VAL 475 Ca 0.00 -2.42 -0.14 0.00 0.82 0.00 0.00 66.70 64.97 1t9y h VAL 475 Cb 0.72 2.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.81 1t9y h VAL 475 CO 0.00 0.71 -0.52 0.77 0.02 0.00 0.00 177.57 178.55 1t9y h SER 476 N 0.17 0.39 0.69 0.57 4.64 -1.32 -2.29 113.55 116.40 1t9y h SER 476 Ca -0.04 -0.20 -0.06 0.00 -0.47 0.00 0.00 61.79 61.01 1t9y h SER 476 Cb 1.42 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.39 1t9y h SER 476 CO 0.13 0.84 -0.30 0.00 -0.87 0.00 0.00 176.83 176.63 1t9y h ALA 477 N 1.17 1.11 0.17 5.18 0.00 -1.40 -2.04 119.26 123.45 1t9y h ALA 477 Ca 0.01 -0.27 -0.25 0.00 0.00 0.00 0.00 54.91 54.39 1t9y h ALA 477 Cb 1.01 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 18.78 1t9y h ALA 477 CO 0.09 0.37 -1.10 0.00 0.00 0.00 0.00 179.25 178.61 1t9y h MET 478 N 0.00 0.44 0.00 0.00 3.00 -0.89 -2.65 114.93 114.84 1t9y h MET 478 Ca -0.00 -0.71 -0.01 0.00 0.00 0.00 0.00 59.70 58.98 1t9y h MET 478 Cb 0.73 0.26 -0.00 0.00 0.00 0.00 0.00 31.60 32.58 1t9y h MET 478 CO 0.04 1.33 -0.06 0.00 0.00 0.00 0.00 176.91 178.22 1t9y h ALA 479 N 0.15 0.97 0.00 -3.00 0.00 -1.43 -1.76 119.26 114.19 1t9y h ALA 479 Ca -0.19 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1t9y h ALA 479 Cb 1.85 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.63 1t9y h ALA 479 CO 0.21 0.07 -0.86 -0.07 0.00 0.00 0.00 179.25 178.60 1t9y h LEU 480 N 0.00 0.00 0.00 0.00 3.38 -1.47 -2.16 115.31 115.06 1t9y h LEU 480 Ca -0.00 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1t9y h LEU 480 Cb 0.98 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1t9y h LEU 480 CO 0.01 0.01 -0.51 0.77 0.09 0.00 0.00 178.44 178.80 1t9y h SER 481 N 0.00 0.00 0.90 -0.43 4.64 -1.31 -1.69 113.55 115.67 1t9y h SER 481 Ca 0.00 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.09 1t9y h SER 481 Cb 0.99 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.05 1t9y h SER 481 CO 0.00 0.22 -1.10 0.58 -0.87 0.00 0.00 176.83 175.66 1t9y h VAL 482 N 0.00 1.60 0.00 0.95 2.07 -1.35 -1.51 116.25 118.01 1t9y h VAL 482 Ca -0.02 -3.31 -0.11 0.00 0.82 0.00 0.00 66.70 64.08 1t9y h VAL 482 Cb 1.19 2.82 -0.02 0.00 -1.52 0.00 0.00 31.29 33.76 1t9y h VAL 482 CO 0.03 0.92 -0.52 -0.07 0.02 0.00 0.00 177.57 177.95 1t9y h LEU 483 N 0.01 0.00 0.00 2.57 3.38 -1.40 -1.82 115.31 118.05 1t9y h LEU 483 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1t9y h LEU 483 Cb 1.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.57 1t9y h LEU 483 CO 0.13 0.52 -0.63 0.52 0.09 0.00 0.00 178.44 179.07 1t9y n VAL 484 N -3.39 0.19 0.04 1.22 0.31 -0.64 -1.81 118.33 114.26 1t9y n VAL 484 Ca 0.01 -0.17 0.11 0.00 -0.01 0.00 0.00 64.34 64.28 1t9y n VAL 484 Cb 0.66 0.05 -0.12 0.00 -0.91 0.00 0.00 33.84 33.52 1t9y n VAL 484 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1t9y n ALA 485 N -1.70 2.78 -0.04 3.52 0.00 -0.57 -2.79 120.51 121.70 1t9y n ALA 485 Ca 0.04 -0.45 -0.04 0.00 0.00 0.00 0.00 53.44 52.99 1t9y n ALA 485 Cb 0.40 -0.85 -0.14 0.00 0.00 0.00 0.00 19.45 18.87 1t9y n ALA 485 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1t9y n LEU 486 N -2.35 0.38 -4.25 0.00 4.77 -0.69 -4.45 117.00 110.41 1t9y n LEU 486 Ca -0.03 0.17 -0.26 0.00 -0.03 0.00 0.00 56.01 55.86 1t9y n LEU 486 Cb 0.56 0.26 -0.14 0.00 -2.33 0.00 0.00 43.42 41.76 1t9y n LEU 486 CO 0.44 0.31 -0.52 -0.63 -1.33 0.00 0.00 177.39 175.66 1t9y s ILE 487 N -2.77 1.68 0.00 -0.08 1.01 -0.75 -4.75 121.20 115.53 1t9y s ILE 487 Ca -0.07 -1.16 0.00 0.00 0.00 0.00 0.00 60.65 59.42 1t9y s ILE 487 Cb 0.08 -1.45 0.00 0.00 0.01 0.00 0.00 42.46 41.10 1t9y s ILE 487 CO 0.84 0.25 0.00 -0.11 0.00 0.00 0.00 174.94 175.91 1t9y n LEU 488 N 1.95 0.00 -0.09 2.97 7.94 -1.26 -4.11 117.00 124.40 1t9y n LEU 488 Ca -0.17 0.00 -0.13 0.00 -1.11 0.00 0.00 56.01 54.60 1t9y n LEU 488 Cb 0.53 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.44 1t9y n LEU 488 CO 0.23 0.00 0.58 0.74 -1.11 0.00 0.00 177.39 177.83 1t9y h THR 489 N 0.00 1.31 -0.81 1.96 2.02 -1.81 -1.25 112.91 114.33 1t9y h THR 489 Ca 0.00 -1.43 0.07 0.00 0.77 0.00 0.00 66.41 65.82 1t9y h THR 489 Cb 0.00 1.61 -0.05 0.00 -1.74 0.00 0.00 68.15 67.96 1t9y h THR 489 CO 0.00 0.45 0.53 -0.65 0.37 0.00 0.00 175.52 176.22 1t9y h PRO 490 N 0.40 0.85 0.35 6.66 0.11 -1.82 -2.89 132.00 135.66 1t9y h PRO 490 Ca 0.04 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 1t9y h PRO 490 Cb 0.83 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.75 1t9y h PRO 490 CO 0.07 0.56 -0.17 0.00 -0.21 0.00 0.00 178.00 178.25 1t9y h ALA 491 N 1.56 -0.47 0.00 -0.75 0.00 -1.75 -3.11 119.26 114.75 1t9y h ALA 491 Ca 0.35 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1t9y h ALA 491 Cb 0.24 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1t9y h ALA 491 CO -0.12 -0.65 0.00 1.25 0.00 0.00 0.00 179.25 179.72 1t9y h LEU 492 N -0.69 0.00 -0.51 0.00 5.85 -1.32 -2.01 115.31 116.63 1t9y h LEU 492 Ca -0.05 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.53 1t9y h LEU 492 Cb 0.48 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1t9y h LEU 492 CO 0.08 0.00 -0.32 0.00 -0.34 0.00 0.00 178.44 177.86 1t9y h ALA 494 N 0.90 -0.16 -0.35 0.00 0.00 -1.46 -3.37 119.26 114.82 1t9y h ALA 494 Ca 0.08 -0.86 0.01 0.00 0.00 0.00 0.00 54.91 54.14 1t9y h ALA 494 Cb 0.88 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1t9y h ALA 494 CO 0.08 0.68 0.22 1.15 0.00 0.00 0.00 179.25 181.39 1t9y h THR 495 N 0.14 1.07 -2.04 0.00 2.02 -1.41 -3.42 112.91 109.27 1t9y h THR 495 Ca -0.26 -0.15 0.06 0.00 0.77 0.00 0.00 66.41 66.83 1t9y h THR 495 Cb 2.16 0.58 -0.21 0.00 -1.74 0.00 0.00 68.15 68.95 1t9y h THR 495 CO 0.28 0.08 -0.13 -0.32 0.37 0.00 0.00 175.52 175.80 1t9y s MET 496 N -6.16 0.58 0.21 6.66 0.00 -1.02 -5.04 119.30 114.52 1t9y s MET 496 Ca -0.13 1.40 0.00 0.00 0.00 0.00 0.00 55.69 56.96 1t9y s MET 496 Cb 0.10 0.76 0.00 0.00 0.00 0.00 0.00 34.83 35.69 1t9y s MET 496 CO 0.71 -0.20 0.00 -0.11 0.00 0.00 0.00 175.02 175.43 1t9y n LEU 497 N 5.31 -1.50 -4.36 4.11 7.94 -1.26 -4.52 117.00 122.73 1t9y n LEU 497 Ca -0.13 0.39 -0.18 0.00 -1.11 0.00 0.00 56.01 54.98 1t9y n LEU 497 Cb 0.50 1.60 -0.10 0.00 0.53 0.00 0.00 43.42 45.94 1t9y n LEU 497 CO -0.03 -0.27 -0.33 -0.75 -1.11 0.00 0.00 177.39 174.90 1t9y s LYS 498 N -2.00 1.40 0.00 1.96 2.20 -1.26 -4.53 119.74 117.51 1t9y s LYS 498 Ca 0.00 -1.71 0.00 0.00 -0.36 0.00 0.00 55.97 53.90 1t9y s LYS 498 Cb 0.00 -0.73 0.00 0.00 -1.51 0.00 0.00 37.83 35.59 1t9y s LYS 498 CO 0.00 -0.08 0.00 1.19 -0.36 0.00 0.00 175.35 176.10 1t9y n PHE 513 N -0.47 0.00 1.73 4.03 3.72 -1.26 -5.16 117.46 120.05 1t9y n PHE 513 Ca -0.05 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.48 1t9y n PHE 513 Cb 0.64 0.00 0.64 0.00 -0.94 0.00 0.00 39.48 39.82 1t9y n PHE 513 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1t9y n GLY 514 N -0.04 -0.51 0.15 1.37 0.00 -1.26 -3.77 105.19 101.13 1t9y n GLY 514 Ca 0.00 -0.28 -0.15 0.00 0.00 0.00 0.00 46.02 45.58 1t9y n GLY 514 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1t9y h TRP 515 N 1.01 0.65 -0.12 1.61 6.55 -1.99 -2.70 115.95 120.95 1t9y h TRP 515 Ca 0.00 -0.39 -0.22 0.00 0.95 0.00 0.00 58.89 59.23 1t9y h TRP 515 Cb 0.22 -0.06 0.01 0.00 -0.86 0.00 0.00 29.16 28.46 1t9y h TRP 515 CO 0.02 1.23 -0.80 0.74 -1.05 0.00 0.00 178.44 178.59 1t9y h PHE 516 N 0.20 0.94 0.00 0.49 -1.00 -1.93 -2.68 116.94 112.96 1t9y h PHE 516 Ca -0.11 -0.43 -0.04 0.00 2.81 0.00 0.00 57.97 60.20 1t9y h PHE 516 Cb 1.73 -0.14 -0.01 0.00 3.61 0.00 0.00 35.95 41.14 1t9y h PHE 516 CO 0.07 1.24 -0.20 -0.91 -1.61 0.00 0.00 178.31 176.90 1t9y h ASN 517 N 0.46 0.00 0.08 2.17 2.35 -1.68 -2.34 115.58 116.62 1t9y h ASN 517 Ca -0.06 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.49 1t9y h ASN 517 Cb 1.42 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.81 1t9y h ASN 517 CO 0.16 0.20 -0.85 0.03 -1.65 0.00 0.00 177.43 175.32 1t9y h ARG 518 N 0.00 0.44 -0.16 0.81 3.08 -1.49 -2.99 114.38 114.07 1t9y h ARG 518 Ca -0.00 -0.57 -0.05 0.00 0.07 0.00 0.00 59.98 59.42 1t9y h ARG 518 Cb 0.37 0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 1t9y h ARG 518 CO 0.03 1.23 -0.13 1.98 -1.07 0.00 0.00 179.97 182.00 1t9y h MET 519 N -0.08 0.25 0.00 0.04 4.05 -1.28 -1.76 114.93 116.15 1t9y h MET 519 Ca -0.13 -0.06 -0.12 0.00 -0.28 0.00 0.00 59.70 59.12 1t9y h MET 519 Cb 1.58 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 32.33 1t9y h MET 519 CO 0.16 0.39 -0.61 0.74 0.23 0.00 0.00 176.91 177.83 1t9y h PHE 520 N 0.24 0.00 0.25 1.39 -1.00 -1.53 -2.92 116.94 113.37 1t9y h PHE 520 Ca 0.05 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.82 1t9y h PHE 520 Cb 0.39 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.95 1t9y h PHE 520 CO 0.01 0.53 -0.12 1.49 -1.61 0.00 0.00 178.31 178.61 1t9y h GLU 521 N 0.00 -0.33 -0.61 1.51 4.81 -1.27 -2.87 114.58 115.82 1t9y h GLU 521 Ca -0.02 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.27 1t9y h GLU 521 Cb 1.42 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.83 1t9y h GLU 521 CO 0.07 -0.06 0.36 0.87 -0.73 0.00 0.00 179.01 179.51 1t9y h LYS 522 N -1.02 0.67 -0.43 1.92 6.56 -1.48 -0.65 116.57 122.14 1t9y h LYS 522 Ca -0.03 -0.04 -0.09 0.00 -1.06 0.00 0.00 60.65 59.42 1t9y h LYS 522 Cb 0.42 -0.15 -0.01 0.00 -0.57 0.00 0.00 32.23 31.91 1t9y h LYS 522 CO 0.06 0.44 -0.09 1.03 -2.06 0.00 0.00 179.45 178.83 1t9y h SER 523 N 0.69 0.82 0.81 0.86 0.87 -1.66 -1.61 113.55 114.33 1t9y h SER 523 Ca 0.26 -0.35 -0.12 0.00 -1.23 0.00 0.00 61.79 60.34 1t9y h SER 523 Cb 0.09 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.80 1t9y h SER 523 CO -0.13 0.98 -1.27 0.74 -0.53 0.00 0.00 176.83 176.62 1t9y h THR 524 N 0.64 0.36 0.00 2.23 2.02 -1.39 -3.14 112.91 113.63 1t9y h THR 524 Ca 0.11 -1.72 0.00 0.00 0.77 0.00 0.00 66.41 65.57 1t9y h THR 524 Cb 0.62 1.89 0.00 0.00 -1.74 0.00 0.00 68.15 68.92 1t9y h THR 524 CO 0.04 0.21 0.00 1.41 0.37 0.00 0.00 175.52 177.55 1t9y n HIS 525 N -2.84 0.00 0.00 3.16 -0.00 -0.26 -4.44 115.22 110.84 1t9y n HIS 525 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.65 1t9y n HIS 525 Cb 0.76 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.75 1t9y n HIS 525 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1t9y n HIS 526 N 0.00 0.00 -0.08 4.41 -0.00 -1.26 -0.36 115.22 117.93 1t9y n HIS 526 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.59 1t9y n HIS 526 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 29.95 1t9y n HIS 526 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.34 177.32 1t9y n TYR 527 N 0.00 0.00 0.23 4.41 9.36 -0.60 -4.33 117.16 126.22 1t9y n TYR 527 Ca 0.00 0.00 0.09 0.00 3.32 0.00 0.00 57.90 61.31 1t9y n TYR 527 Cb 0.00 -0.53 0.55 0.00 -0.63 0.00 0.00 39.34 38.73 1t9y n TYR 527 CO 0.00 0.00 0.00 1.15 0.22 0.00 0.00 176.86 178.23 1t9y h THR 528 N -0.79 0.78 0.03 2.97 2.02 -1.51 0.12 112.91 116.53 1t9y h THR 528 Ca -0.19 -0.91 -0.26 0.00 0.77 0.00 0.00 66.41 65.82 1t9y h THR 528 Cb 1.02 1.56 -0.03 0.00 -1.74 0.00 0.00 68.15 68.96 1t9y h THR 528 CO -0.11 0.22 -1.37 0.44 0.37 0.00 0.00 175.52 175.07 1t9y h ASP 529 N 0.00 0.11 0.97 4.18 3.32 -0.93 -2.96 116.42 121.11 1t9y h ASP 529 Ca -0.00 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1t9y h ASP 529 Cb 0.54 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1t9y h ASP 529 CO 0.03 1.13 0.00 -1.54 -1.72 0.00 0.00 179.24 177.14 1t9y n SER 530 N -3.29 0.32 0.07 6.45 3.41 -0.83 -2.25 113.62 117.51 1t9y n SER 530 Ca -0.10 0.55 -0.11 0.00 -0.26 0.00 0.00 58.87 58.95 1t9y n SER 530 Cb 1.00 -0.63 -0.13 0.00 -0.26 0.00 0.00 64.21 64.20 1t9y n SER 530 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1t9y h VAL 531 N 0.00 1.55 0.00 -3.33 2.07 -0.75 -3.02 116.25 112.77 1t9y h VAL 531 Ca 0.00 -3.22 -0.08 0.00 0.82 0.00 0.00 66.70 64.22 1t9y h VAL 531 Cb 0.49 2.85 -0.01 0.00 -1.52 0.00 0.00 31.29 33.10 1t9y h VAL 531 CO 0.00 0.91 -0.39 1.23 0.02 0.00 0.00 177.57 179.34 1t9y h GLY 532 N 2.47 0.00 0.86 2.17 0.00 -1.31 -2.74 103.07 104.51 1t9y h GLY 532 Ca -0.08 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.11 1t9y h GLY 532 CO 0.15 0.00 -0.46 -1.33 0.00 0.00 0.00 176.54 174.91 1t9y h GLY 533 N 1.22 0.56 1.96 4.60 0.00 -1.47 -3.00 103.07 106.94 1t9y h GLY 533 Ca -0.00 -0.76 -0.09 0.00 0.00 0.00 0.00 47.33 46.48 1t9y h GLY 533 CO 0.05 0.68 -0.40 0.16 0.00 0.00 0.00 176.54 177.02 1t9y h ILE 534 N 0.10 1.30 0.00 2.60 3.07 -1.55 -3.08 117.51 119.95 1t9y h ILE 534 Ca -0.03 -1.41 -0.10 0.00 1.55 0.00 0.00 64.86 64.87 1t9y h ILE 534 Cb 1.09 1.74 -0.01 0.00 -0.27 0.00 0.00 36.82 39.36 1t9y h ILE 534 CO 0.10 0.41 -0.48 -0.07 -1.05 0.00 0.00 178.15 177.05 1t9y h LEU 535 N 0.04 0.00 -0.15 0.16 3.38 -1.52 -3.12 115.31 114.09 1t9y h LEU 535 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1t9y h LEU 535 Cb 0.73 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1t9y h LEU 535 CO 0.05 0.48 0.02 0.03 0.09 0.00 0.00 178.44 179.12 1t9y h ARG 536 N 0.00 0.25 -7.59 1.13 3.08 -1.43 -3.43 114.38 106.38 1t9y h ARG 536 Ca -0.00 -0.07 -0.46 0.00 0.07 0.00 0.00 59.98 59.52 1t9y h ARG 536 Cb 1.21 -0.03 0.13 0.00 0.08 0.00 0.00 29.97 31.36 1t9y h ARG 536 CO 0.06 0.43 0.34 -1.54 -1.07 0.00 0.00 179.97 178.20 1t9y s SER 537 N -5.69 3.47 0.02 7.04 1.04 -1.18 -5.00 113.70 113.40 1t9y s SER 537 Ca -0.14 0.73 0.00 0.00 0.48 0.00 0.00 55.95 57.02 1t9y s SER 537 Cb 0.06 -1.13 0.00 0.00 0.10 0.00 0.00 66.02 65.05 1t9y s SER 537 CO 0.71 -2.55 0.00 0.41 0.98 0.00 0.00 173.24 172.79 1t9y n THR 538 N -3.73 0.00 0.22 2.02 -1.04 -1.26 -4.90 114.28 105.59 1t9y n THR 538 Ca 0.09 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 62.18 1t9y n THR 538 Cb 0.60 0.00 0.53 0.00 -1.82 0.00 0.00 70.33 69.64 1t9y n THR 538 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1t9y h GLY 539 N 0.00 0.00 0.79 3.41 0.00 -1.96 -2.34 103.07 102.96 1t9y h GLY 539 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.15 1t9y h GLY 539 CO 0.00 0.00 -0.73 -0.09 0.00 0.00 0.00 176.54 175.72 1t9y h ARG 540 N 0.00 0.39 0.00 4.80 2.43 -1.99 -3.02 114.38 116.98 1t9y h ARG 540 Ca -0.00 -0.50 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1t9y h ARG 540 Cb 0.45 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1t9y h ARG 540 CO 0.03 1.18 0.00 0.66 -1.51 0.00 0.00 179.97 180.33 1t9y n TYR 541 N -4.15 0.75 0.11 2.20 4.02 -1.19 -1.88 117.16 117.02 1t9y n TYR 541 Ca -0.12 0.23 -0.22 0.00 -0.01 0.00 0.00 57.90 57.78 1t9y n TYR 541 Cb 0.75 -0.87 -0.15 0.00 -0.02 0.00 0.00 39.34 39.05 1t9y n TYR 541 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1t9y h LEU 542 N 0.00 0.67 -1.42 7.72 5.85 -1.52 -2.72 115.31 123.90 1t9y h LEU 542 Ca 0.00 -0.80 -0.02 0.00 0.84 0.00 0.00 57.88 57.90 1t9y h LEU 542 Cb 0.64 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 1t9y h LEU 542 CO 0.00 1.64 -0.09 0.58 -0.34 0.00 0.00 178.44 180.23 1t9y h VAL 543 N 0.12 0.26 0.06 1.05 2.07 -1.41 -2.10 116.25 116.30 1t9y h VAL 543 Ca -0.26 -0.73 -0.24 0.00 0.82 0.00 0.00 66.70 66.30 1t9y h VAL 543 Cb 2.11 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 33.45 1t9y h VAL 543 CO 0.23 0.09 -1.07 0.25 0.02 0.00 0.00 177.57 177.09 1t9y h LEU 544 N 0.00 0.33 -0.98 2.57 5.85 -1.41 -2.53 115.31 119.13 1t9y h LEU 544 Ca -0.00 -0.32 -0.09 0.00 0.84 0.00 0.00 57.88 58.32 1t9y h LEU 544 Cb 0.57 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1t9y h LEU 544 CO 0.01 1.19 -0.21 0.22 -0.34 0.00 0.00 178.44 179.32 1t9y h TYR 545 N 0.09 0.54 -0.02 1.25 5.03 -1.13 -2.20 116.97 120.54 1t9y h TYR 545 Ca -0.08 -0.10 -0.14 0.00 2.58 0.00 0.00 58.73 60.98 1t9y h TYR 545 Cb 1.76 -0.14 -0.02 0.00 1.55 0.00 0.00 36.73 39.89 1t9y h TYR 545 CO 0.04 0.67 -0.66 -0.07 -1.32 0.00 0.00 178.16 176.83 1t9y h LEU 546 N 0.44 0.09 -0.86 2.82 3.38 -1.40 -2.83 115.31 116.96 1t9y h LEU 546 Ca 0.07 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1t9y h LEU 546 Cb 0.61 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1t9y h LEU 546 CO 0.04 0.72 -0.35 -0.29 0.09 0.00 0.00 178.44 178.66 1t9y h ILE 547 N 0.06 0.78 -0.10 1.22 2.10 -1.22 -2.68 117.51 117.67 1t9y h ILE 547 Ca -0.01 -1.49 -0.17 0.00 1.08 0.00 0.00 64.86 64.27 1t9y h ILE 547 Cb 1.17 1.95 -0.01 0.00 -1.09 0.00 0.00 36.82 38.84 1t9y h ILE 547 CO 0.09 0.34 -0.67 0.40 -1.08 0.00 0.00 178.15 177.23 1t9y h ILE 548 N 0.00 1.37 0.00 2.19 2.04 -1.21 -3.10 117.51 118.80 1t9y h ILE 548 Ca -0.00 -2.04 -0.10 0.00 1.00 0.00 0.00 64.86 63.72 1t9y h ILE 548 Cb 0.92 2.02 -0.01 0.00 -0.74 0.00 0.00 36.82 39.00 1t9y h ILE 548 CO 0.05 0.61 -0.48 0.58 0.00 0.00 0.00 178.15 178.91 1t9y h VAL 549 N 0.29 1.02 -0.48 1.67 2.07 -1.32 -1.60 116.25 117.91 1t9y h VAL 549 Ca -0.02 -1.87 -0.07 0.00 0.82 0.00 0.00 66.70 65.56 1t9y h VAL 549 Cb 1.22 2.11 -0.02 0.00 -1.52 0.00 0.00 31.29 33.09 1t9y h VAL 549 CO 0.12 0.47 0.01 0.58 0.02 0.00 0.00 177.57 178.76 1t9y h VAL 550 N 0.00 1.26 0.00 2.57 2.07 -1.44 -2.79 116.25 117.92 1t9y h VAL 550 Ca -0.00 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.47 1t9y h VAL 550 Cb 1.07 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1t9y h VAL 550 CO 0.06 0.37 0.00 1.23 0.02 0.00 0.00 177.57 179.25 1t9y h GLY 551 N 0.69 0.00 1.55 2.17 0.00 -1.46 -3.08 103.07 102.93 1t9y h GLY 551 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.23 1t9y h GLY 551 CO 0.02 0.00 -0.99 1.98 0.00 0.00 0.00 176.54 177.55 1t9y h MET 552 N 0.00 0.40 -0.00 4.80 -1.53 -1.12 -2.27 114.93 115.20 1t9y h MET 552 Ca 0.00 -0.46 -0.21 0.00 -3.44 0.00 0.00 59.70 55.59 1t9y h MET 552 Cb 0.85 0.14 -0.00 0.00 -0.55 0.00 0.00 31.60 32.04 1t9y h MET 552 CO 0.00 1.13 -0.90 0.00 0.14 0.00 0.00 176.91 177.28 1t9y h ALA 553 N 0.71 0.44 -0.12 0.39 0.00 -1.57 -3.21 119.26 115.90 1t9y h ALA 553 Ca -0.09 -0.71 -0.14 0.00 0.00 0.00 0.00 54.91 53.97 1t9y h ALA 553 Cb 1.64 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 1t9y h ALA 553 CO 0.17 0.85 -0.53 -0.92 0.00 0.00 0.00 179.25 178.83 1t9y h TYR 554 N 0.18 0.42 -0.07 0.00 3.20 -1.55 -2.89 116.97 116.26 1t9y h TYR 554 Ca -0.06 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 61.67 1t9y h TYR 554 Cb 1.53 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.72 1t9y h TYR 554 CO 0.05 0.80 0.00 1.28 -1.64 0.00 0.00 178.16 178.64 1t9y n LEU 555 N -3.94 1.06 -0.09 2.82 4.77 -0.86 -3.30 117.00 117.47 1t9y n LEU 555 Ca -0.02 -0.41 -0.16 0.00 -0.03 0.00 0.00 56.01 55.38 1t9y n LEU 555 Cb 0.57 -0.04 -0.07 0.00 -2.33 0.00 0.00 43.42 41.55 1t9y n LEU 555 CO 0.44 0.21 -1.09 0.33 -1.33 0.00 0.00 177.39 175.95 1t9y n PHE 556 N -0.11 0.00 -0.02 -1.77 7.35 -1.17 -3.95 117.46 117.79 1t9y n PHE 556 Ca 0.17 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.72 1t9y n PHE 556 Cb 0.25 -0.65 -0.02 0.00 0.35 0.00 0.00 39.48 39.41 1t9y n PHE 556 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1t9y h VAL 557 N -0.40 1.30 0.00 -2.13 2.07 -1.66 -3.12 116.25 112.31 1t9y h VAL 557 Ca -0.43 -1.90 -0.11 0.00 0.82 0.00 0.00 66.70 65.08 1t9y h VAL 557 Cb 1.47 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 33.09 1t9y h VAL 557 CO -0.19 0.60 -0.54 -0.09 0.02 0.00 0.00 177.57 177.36 1t9y h ARG 558 N 0.52 0.00 -6.26 1.57 9.65 -1.82 -3.42 114.38 114.62 1t9y h ARG 558 Ca -0.02 0.00 -0.55 0.00 -1.10 0.00 0.00 59.98 58.31 1t9y h ARG 558 Cb 1.27 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.84 1t9y h ARG 558 CO 0.13 0.54 1.12 -1.17 2.80 0.00 0.00 179.97 183.40 1t9y s LEU 559 N -7.18 4.19 1.14 3.80 2.96 -1.18 -4.99 118.68 117.42 1t9y s LEU 559 Ca 0.00 2.10 -0.18 0.00 -0.22 0.00 0.00 54.13 55.83 1t9y s LEU 559 Cb 0.11 -3.53 0.26 0.00 0.50 0.00 0.00 46.19 43.53 1t9y s LEU 559 CO 0.73 -1.05 1.17 -2.16 -1.32 0.00 0.00 176.35 173.72 1t9y s PRO 560 N 4.31 -0.71 -0.17 0.98 0.04 -1.26 -4.81 135.00 133.38 1t9y s PRO 560 Ca 0.75 -0.16 0.00 0.00 0.04 0.00 0.00 61.00 61.63 1t9y s PRO 560 Cb -0.32 -1.66 0.03 0.00 0.04 0.00 0.00 34.50 32.59 1t9y s PRO 560 CO 0.30 -3.36 -0.11 0.45 0.04 0.00 0.00 177.00 174.33 1t9y s SER 561 N -4.17 2.92 0.54 6.66 0.15 -1.26 -2.53 113.70 116.02 1t9y s SER 561 Ca 0.72 -0.65 0.05 0.00 0.70 0.00 0.00 55.95 56.76 1t9y s SER 561 Cb -0.08 -1.12 0.05 0.00 -1.71 0.00 0.00 66.02 63.16 1t9y s SER 561 CO 0.55 -0.12 0.38 -1.20 1.20 0.00 0.00 173.24 174.06 1t9y n SER 562 N 4.77 2.80 -0.07 5.45 7.64 -1.00 -4.58 113.62 128.63 1t9y n SER 562 Ca -0.15 -2.91 -0.14 0.00 1.01 0.00 0.00 58.87 56.69 1t9y n SER 562 Cb 0.48 -0.02 -0.05 0.00 -1.01 0.00 0.00 64.21 63.62 1t9y n SER 562 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1t9y n PHE 563 N -1.75 0.00 -3.70 1.43 7.35 -1.26 -4.21 117.46 115.32 1t9y n PHE 563 Ca -0.03 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.55 1t9y n PHE 563 Cb 0.62 -0.51 -0.10 0.00 0.35 0.00 0.00 39.48 39.85 1t9y n PHE 563 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 1t9y s LEU 564 N -7.12 -0.06 0.33 -2.13 2.96 -1.26 -1.88 118.68 109.52 1t9y s LEU 564 Ca -0.22 0.96 -0.29 0.00 -0.22 0.00 0.00 54.13 54.36 1t9y s LEU 564 Cb 0.07 1.51 -0.11 0.00 0.50 0.00 0.00 46.19 48.16 1t9y s LEU 564 CO 0.28 -0.19 1.41 -2.16 -1.32 0.00 0.00 176.35 174.38 1t9y s PRO 565 N 1.05 4.24 -0.31 0.98 0.04 -1.26 -4.90 135.00 134.84 1t9y s PRO 565 Ca -0.07 2.38 -0.29 0.00 0.04 0.00 0.00 61.00 63.06 1t9y s PRO 565 Cb -0.06 -3.04 0.01 0.00 0.04 0.00 0.00 34.50 31.45 1t9y s PRO 565 CO -0.09 -0.38 1.13 -0.51 0.04 0.00 0.00 177.00 177.19 1t9y s ASP 566 N -0.15 6.87 0.34 6.66 -0.00 -1.26 -4.80 116.67 124.33 1t9y s ASP 566 Ca 0.53 1.09 0.04 0.00 -0.00 0.00 0.00 52.55 54.21 1t9y s ASP 566 Cb -0.43 -2.54 -0.01 0.00 -0.00 0.00 0.00 42.92 39.93 1t9y s ASP 566 CO 0.54 -0.93 0.50 -1.61 -0.00 0.00 0.00 175.17 173.68 1t9y s GLU 567 N 3.77 3.21 -0.31 8.23 0.41 -1.26 -5.05 118.70 127.70 1t9y s GLU 567 Ca 0.48 -0.77 -0.29 0.00 -0.41 0.00 0.00 54.97 53.98 1t9y s GLU 567 Cb -0.13 -2.76 0.00 0.00 -1.78 0.00 0.00 34.13 29.46 1t9y s GLU 567 CO 0.17 0.07 1.25 0.34 -0.49 0.00 0.00 175.26 176.61 1t9y s ASP 568 N -4.13 6.73 0.00 -0.19 3.68 -1.26 -4.80 116.67 116.70 1t9y s ASP 568 Ca 0.43 1.17 0.17 0.00 2.13 0.00 0.00 52.55 56.44 1t9y s ASP 568 Cb -0.10 -2.54 -0.14 0.00 -1.45 0.00 0.00 42.92 38.70 1t9y s ASP 568 CO 0.33 -1.04 0.75 0.00 0.13 0.00 0.00 175.17 175.34 1t9y n GLN 569 N 7.23 1.54 -1.01 4.34 6.02 -1.26 -4.91 117.38 129.32 1t9y n GLN 569 Ca 0.14 -0.21 -0.00 0.00 -0.01 0.00 0.00 57.00 56.92 1t9y n GLN 569 Cb 0.47 -1.29 -0.00 0.00 1.02 0.00 0.00 30.24 30.43 1t9y n GLN 569 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1t9y n GLY 570 N 1.35 0.45 3.61 1.08 0.00 -1.26 -4.88 105.19 105.53 1t9y n GLY 570 Ca 0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 46.02 45.94 1t9y n GLY 570 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t9y s VAL 571 N -1.88 -0.98 0.05 1.61 1.01 -1.26 -2.37 120.40 116.58 1t9y s VAL 571 Ca 0.00 0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.00 1t9y s VAL 571 Cb 0.00 -0.98 -0.00 0.00 0.00 0.00 0.00 36.38 35.39 1t9y s VAL 571 CO 0.00 0.00 0.03 2.22 0.00 0.00 0.00 175.10 177.36 1t9y n PHE 572 N 5.45 -0.07 -3.91 5.22 1.16 -1.23 -4.54 117.46 119.54 1t9y n PHE 572 Ca -0.11 -0.41 -0.09 0.00 -1.87 0.00 0.00 57.45 54.96 1t9y n PHE 572 Cb 0.49 0.03 -0.04 0.00 -1.61 0.00 0.00 39.48 38.35 1t9y n PHE 572 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1t9y s MET 573 N -2.22 1.55 -0.15 3.97 0.23 -1.24 -1.37 119.30 120.08 1t9y s MET 573 Ca 0.05 -1.10 -0.04 0.00 -1.03 0.00 0.00 55.69 53.57 1t9y s MET 573 Cb 0.00 0.51 0.07 0.00 -1.53 0.00 0.00 34.83 33.89 1t9y s MET 573 CO 0.03 -0.66 0.23 -0.08 -2.03 0.00 0.00 175.02 172.51 1t9y s THR 574 N -3.96 -0.37 0.25 3.16 -1.32 -1.17 -2.35 115.64 109.88 1t9y s THR 574 Ca 0.17 0.17 -0.04 0.00 -1.21 0.00 0.00 61.69 60.78 1t9y s THR 574 Cb -0.02 -0.49 -0.05 0.00 -1.51 0.00 0.00 72.50 70.43 1t9y s THR 574 CO 0.06 0.02 0.50 0.00 -2.21 0.00 0.00 174.62 172.99 1t9y s MET 575 N 2.37 3.61 0.19 7.08 0.23 -1.26 -2.60 119.30 128.92 1t9y s MET 575 Ca 0.04 -0.07 0.10 0.00 -1.03 0.00 0.00 55.69 54.73 1t9y s MET 575 Cb -0.13 -2.71 -0.04 0.00 -1.53 0.00 0.00 34.83 30.42 1t9y s MET 575 CO -0.09 0.28 -0.18 0.08 -2.03 0.00 0.00 175.02 173.08 1t9y s VAL 576 N -1.99 2.69 -0.25 5.16 1.01 -1.03 -3.51 120.40 122.49 1t9y s VAL 576 Ca 0.43 -1.90 -0.06 0.00 0.00 0.00 0.00 61.98 60.45 1t9y s VAL 576 Cb -0.11 -2.32 0.13 0.00 0.00 0.00 0.00 36.38 34.08 1t9y s VAL 576 CO 0.29 -0.12 0.49 -1.58 0.00 0.00 0.00 175.10 174.18 1t9y s GLN 577 N -2.77 0.43 0.22 2.72 2.00 -1.07 -2.82 119.66 118.37 1t9y s GLN 577 Ca 0.23 1.02 0.04 0.00 -2.00 0.00 0.00 55.36 54.65 1t9y s GLN 577 Cb -0.08 0.32 -0.03 0.00 0.80 0.00 0.00 33.01 34.02 1t9y s GLN 577 CO 0.12 -0.39 0.34 -0.51 -0.50 0.00 0.00 175.29 174.36 1t9y s LEU 578 N 2.71 4.32 0.00 3.68 2.01 -1.15 -2.99 118.68 127.26 1t9y s LEU 578 Ca 0.04 0.09 -0.11 0.00 0.01 0.00 0.00 54.13 54.16 1t9y s LEU 578 Cb -0.13 -2.87 0.16 0.00 0.01 0.00 0.00 46.19 43.36 1t9y s LEU 578 CO -0.16 -0.04 0.61 -0.81 1.01 0.00 0.00 176.35 176.95 1t9y n PRO 579 N -1.22 -2.09 -1.68 1.29 -0.04 -1.26 -4.87 135.00 125.12 1t9y n PRO 579 Ca -0.09 -0.97 -0.50 0.00 -0.04 0.00 0.00 63.50 61.91 1t9y n PRO 579 Cb 0.56 -0.89 -0.05 0.00 -0.04 0.00 0.00 33.50 33.08 1t9y n PRO 579 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1t9y n ALA 580 N -3.99 0.71 -2.92 0.55 0.00 -1.26 -2.93 120.51 110.67 1t9y n ALA 580 Ca -0.11 0.29 -0.13 0.00 0.00 0.00 0.00 53.44 53.49 1t9y n ALA 580 Cb 0.32 -2.46 0.03 0.00 0.00 0.00 0.00 19.45 17.35 1t9y n ALA 580 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t9y n GLY 581 N 4.43 0.06 3.84 0.00 0.00 -1.26 -5.02 105.19 107.24 1t9y n GLY 581 Ca 0.24 -0.20 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 1t9y n GLY 581 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t9y s ALA 582 N -3.05 2.87 0.54 4.61 0.00 -1.15 -5.08 121.76 120.50 1t9y s ALA 582 Ca 0.26 -0.01 0.07 0.00 0.00 0.00 0.00 51.96 52.28 1t9y s ALA 582 Cb -0.11 -3.13 0.05 0.00 0.00 0.00 0.00 23.12 19.93 1t9y s ALA 582 CO 0.32 -0.98 0.54 0.95 0.00 0.00 0.00 175.76 176.59 1t9y s THR 583 N -3.12 1.93 0.26 0.00 -4.23 -1.26 -4.51 115.64 104.72 1t9y s THR 583 Ca 0.57 -1.30 0.07 0.00 -1.18 0.00 0.00 61.69 59.85 1t9y s THR 583 Cb -0.13 -2.23 -0.02 0.00 1.34 0.00 0.00 72.50 71.47 1t9y s THR 583 CO 0.54 0.00 1.61 -0.61 -0.54 0.00 0.00 174.62 175.63 1t9y h GLN 584 N 0.57 0.15 -0.00 3.99 4.15 -1.99 -3.02 115.11 118.96 1t9y h GLN 584 Ca -0.35 -0.10 -0.17 0.00 0.77 0.00 0.00 58.65 58.80 1t9y h GLN 584 Cb 1.29 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.98 1t9y h GLN 584 CO 0.51 0.68 -0.79 1.49 -1.93 0.00 0.00 178.83 178.79 1t9y h GLU 585 N 0.11 0.07 -0.10 1.69 4.22 -1.96 -2.92 114.58 115.70 1t9y h GLU 585 Ca -0.00 -0.07 -0.06 0.00 0.08 0.00 0.00 59.36 59.31 1t9y h GLU 585 Cb 1.04 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.31 1t9y h GLU 585 CO 0.08 0.82 -0.17 0.00 -2.18 0.00 0.00 179.01 177.57 1t9y h ARG 586 N 0.04 0.29 0.00 1.92 3.08 -1.93 -3.24 114.38 114.55 1t9y h ARG 586 Ca -0.02 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.85 1t9y h ARG 586 Cb 1.39 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.46 1t9y h ARG 586 CO 0.11 0.76 0.00 0.00 -1.07 0.00 0.00 179.97 179.77 1t9y h THR 587 N -0.16 0.00 0.00 2.04 1.03 -1.62 -2.95 112.91 111.25 1t9y h THR 587 Ca 0.01 -0.63 -0.11 0.00 -0.01 0.00 0.00 66.41 65.67 1t9y h THR 587 Cb 0.74 1.60 -0.02 0.00 -1.07 0.00 0.00 68.15 69.41 1t9y h THR 587 CO 0.04 0.00 -0.52 -0.61 -0.01 0.00 0.00 175.52 174.42 1t9y h GLN 588 N 0.00 0.00 -0.30 0.00 5.75 -1.53 -2.29 115.11 116.74 1t9y h GLN 588 Ca 0.00 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.40 1t9y h GLN 588 Cb 0.65 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.19 1t9y h GLN 588 CO 0.00 0.52 -0.22 -0.22 -2.65 0.00 0.00 178.83 176.26 1t9y h LYS 589 N 0.00 0.56 -0.11 1.69 3.64 -1.55 -2.54 116.57 118.25 1t9y h LYS 589 Ca -0.01 -0.20 -0.18 0.00 -1.27 0.00 0.00 60.65 58.99 1t9y h LYS 589 Cb 0.95 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.73 1t9y h LYS 589 CO 0.07 0.74 -0.70 0.28 -2.27 0.00 0.00 179.45 177.57 1t9y h VAL 590 N 0.50 1.35 0.00 2.00 2.07 -1.57 -3.02 116.25 117.58 1t9y h VAL 590 Ca 0.08 -2.04 -0.02 0.00 0.82 0.00 0.00 66.70 65.54 1t9y h VAL 590 Cb 0.65 2.02 -0.00 0.00 -1.52 0.00 0.00 31.29 32.43 1t9y h VAL 590 CO 0.05 0.62 -0.08 -0.07 0.02 0.00 0.00 177.57 178.10 1t9y h LEU 591 N 0.35 0.00 0.04 2.57 3.38 -1.35 -2.77 115.31 117.53 1t9y h LEU 591 Ca -0.03 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.71 1t9y h LEU 591 Cb 1.27 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.04 1t9y h LEU 591 CO 0.13 0.08 -0.96 0.78 0.09 0.00 0.00 178.44 178.56 1t9y h ASN 592 N 0.00 0.77 0.22 -0.43 4.21 -1.41 -2.90 115.58 116.04 1t9y h ASN 592 Ca -0.00 -0.78 -0.08 0.00 1.21 0.00 0.00 56.30 56.65 1t9y h ASN 592 Cb 0.75 -0.24 -0.01 0.00 -1.12 0.00 0.00 38.32 37.70 1t9y h ASN 592 CO 0.01 1.46 -0.32 -0.33 -1.29 0.00 0.00 177.43 176.96 1t9y h GLU 593 N 0.17 0.15 -0.24 0.81 5.08 -1.46 -2.43 114.58 116.66 1t9y h GLU 593 Ca -0.13 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.02 1t9y h GLU 593 Cb 1.64 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.88 1t9y h GLU 593 CO 0.19 0.46 -0.48 0.28 -1.00 0.00 0.00 179.01 178.45 1t9y h VAL 594 N 0.13 1.30 0.00 3.13 2.07 -1.57 -3.02 116.25 118.30 1t9y h VAL 594 Ca 0.02 -1.69 -0.02 0.00 0.82 0.00 0.00 66.70 65.83 1t9y h VAL 594 Cb 0.63 1.64 -0.00 0.00 -1.52 0.00 0.00 31.29 32.04 1t9y h VAL 594 CO 0.05 0.53 -0.09 0.74 0.02 0.00 0.00 177.57 178.82 1t9y h THR 595 N 0.51 0.26 -0.01 2.57 2.02 -1.25 -3.15 112.91 113.86 1t9y h THR 595 Ca 0.03 -0.73 -0.13 0.00 0.77 0.00 0.00 66.41 66.35 1t9y h THR 595 Cb 1.03 1.58 0.01 0.00 -1.74 0.00 0.00 68.15 69.03 1t9y h THR 595 CO 0.10 0.09 -0.49 0.45 0.37 0.00 0.00 175.52 176.04 1t9y h HIS 596 N 0.00 0.51 -0.94 3.16 -0.00 -1.32 -2.70 115.15 113.86 1t9y h HIS 596 Ca -0.00 -0.27 0.09 0.00 -0.00 0.00 0.00 60.37 60.19 1t9y h HIS 596 Cb 0.58 -0.06 -0.07 0.00 -0.00 0.00 0.00 27.41 27.85 1t9y h HIS 596 CO 0.00 1.08 0.58 -0.92 -0.00 0.00 0.00 177.93 178.67 1t9y h TYR 597 N -0.21 1.06 0.00 2.45 3.20 -1.50 -0.68 116.97 121.29 1t9y h TYR 597 Ca -0.06 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.72 1t9y h TYR 597 Cb 1.21 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 39.13 1t9y h TYR 597 CO 0.15 0.47 -0.59 1.88 -1.64 0.00 0.00 178.16 178.44 1t9y h TYR 598 N 0.98 0.00 0.00 -3.82 0.05 -1.63 -2.80 116.97 109.75 1t9y h TYR 598 Ca 0.44 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.22 1t9y h TYR 598 Cb 0.34 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.08 1t9y h TYR 598 CO -0.02 0.55 0.00 1.28 -1.05 0.00 0.00 178.16 178.92 1t9y n LEU 599 N -3.22 0.40 -0.08 3.88 4.77 -0.95 -4.04 117.00 117.76 1t9y n LEU 599 Ca 0.01 0.13 -0.09 0.00 -0.03 0.00 0.00 56.01 56.03 1t9y n LEU 599 Cb 0.76 -0.33 0.06 0.00 -2.33 0.00 0.00 43.42 41.58 1t9y n LEU 599 CO 0.41 -0.33 0.63 0.00 -1.33 0.00 0.00 177.39 176.77 1t9y h THR 600 N 0.00 1.28 -0.23 -5.08 1.03 -1.37 -2.93 112.91 105.61 1t9y h THR 600 Ca 0.00 -1.46 0.00 0.00 -0.01 0.00 0.00 66.41 64.94 1t9y h THR 600 Cb 0.00 1.34 0.00 0.00 -1.07 0.00 0.00 68.15 68.42 1t9y h THR 600 CO 0.00 0.48 0.00 0.29 -0.01 0.00 0.00 175.52 176.28 1t9y n LYS 601 N -4.07 2.11 -2.85 0.00 5.02 -1.15 -4.46 118.16 112.76 1t9y n LYS 601 Ca -0.01 -1.66 -0.11 0.00 -2.02 0.00 0.00 58.31 54.51 1t9y n LYS 601 Cb 0.49 -1.46 0.06 0.00 -0.02 0.00 0.00 35.03 34.10 1t9y n LYS 601 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1t9y n GLU 602 N 0.90 1.02 0.01 1.97 4.07 -1.06 -4.92 120.64 122.63 1t9y n GLU 602 Ca 0.17 -2.35 -0.09 0.00 -0.06 0.00 0.00 57.16 54.83 1t9y n GLU 602 Cb 0.47 -1.15 0.05 0.00 -0.06 0.00 0.00 31.44 30.76 1t9y n GLU 602 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 1t9y h LYS 603 N 2.93 0.54 -0.14 5.31 1.57 -1.71 -2.94 116.57 122.14 1t9y h LYS 603 Ca -0.06 -0.35 -0.16 0.00 -1.87 0.00 0.00 60.65 58.21 1t9y h LYS 603 Cb 1.08 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.43 1t9y h LYS 603 CO 0.23 0.96 -0.58 -0.91 -0.57 0.00 0.00 179.45 178.58 1t9y h ASN 604 N 0.41 0.51 0.25 0.86 4.21 -1.93 -3.35 115.58 116.55 1t9y h ASN 604 Ca 0.00 -0.28 -0.33 0.00 1.21 0.00 0.00 56.30 56.90 1t9y h ASN 604 Cb 1.11 -0.15 -0.05 0.00 -1.12 0.00 0.00 38.32 38.12 1t9y h ASN 604 CO 0.11 0.97 -2.00 0.59 -1.29 0.00 0.00 177.43 175.81 1t9y n ASN 605 N -3.93 1.06 -4.78 5.81 5.03 -1.24 -4.81 115.26 112.40 1t9y n ASN 605 Ca -0.03 0.22 -0.36 0.00 0.87 0.00 0.00 54.58 55.28 1t9y n ASN 605 Cb 0.61 -0.03 -0.08 0.00 -1.02 0.00 0.00 39.78 39.27 1t9y n ASN 605 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1t9y s VAL 606 N -2.56 4.98 -0.26 2.41 1.01 -1.11 -1.85 120.40 123.02 1t9y s VAL 606 Ca -0.13 0.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.81 1t9y s VAL 606 Cb 0.07 -3.15 -0.14 0.00 0.00 0.00 0.00 36.38 33.16 1t9y s VAL 606 CO 0.79 0.59 -0.28 1.21 0.00 0.00 0.00 175.10 177.41 1t9y n GLU 607 N 2.24 0.59 -3.64 2.72 4.07 -1.07 -4.67 120.64 120.88 1t9y n GLU 607 Ca -0.19 0.20 -0.14 0.00 -0.06 0.00 0.00 57.16 56.97 1t9y n GLU 607 Cb 0.54 -1.46 -0.07 0.00 -0.06 0.00 0.00 31.44 30.38 1t9y n GLU 607 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 1t9y s SER 608 N -6.89 -0.71 0.11 4.31 1.04 -1.10 -5.02 113.70 105.45 1t9y s SER 608 Ca -0.35 1.35 0.05 0.00 0.48 0.00 0.00 55.95 57.48 1t9y s SER 608 Cb 0.11 1.36 -0.04 0.00 0.10 0.00 0.00 66.02 67.56 1t9y s SER 608 CO 0.51 -0.25 0.03 -0.69 0.98 0.00 0.00 173.24 173.82 1t9y s VAL 609 N 0.31 4.07 -0.46 5.02 1.01 -1.26 -1.93 120.40 127.16 1t9y s VAL 609 Ca -0.00 -1.06 0.04 0.00 0.00 0.00 0.00 61.98 60.96 1t9y s VAL 609 Cb -0.05 -2.98 0.17 0.00 0.00 0.00 0.00 36.38 33.52 1t9y s VAL 609 CO 0.01 0.05 0.36 0.12 0.00 0.00 0.00 175.10 175.64 1t9y s PHE 610 N -1.45 1.53 0.76 5.22 5.36 -1.01 -2.33 117.98 126.07 1t9y s PHE 610 Ca 0.27 -2.49 -0.11 0.00 -0.96 0.00 0.00 56.93 53.64 1t9y s PHE 610 Cb -0.11 -1.24 0.05 0.00 -0.34 0.00 0.00 43.02 41.38 1t9y s PHE 610 CO 0.19 -0.78 1.09 0.00 -1.46 0.00 0.00 175.22 174.27 1t9y s ALA 611 N -0.18 2.29 -0.26 11.12 0.00 -0.76 -2.35 121.76 131.62 1t9y s ALA 611 Ca 0.31 0.27 -0.01 0.00 0.00 0.00 0.00 51.96 52.53 1t9y s ALA 611 Cb 0.01 -3.27 0.14 0.00 0.00 0.00 0.00 23.12 20.01 1t9y s ALA 611 CO -0.18 -1.71 0.38 0.08 0.00 0.00 0.00 175.76 174.32 1t9y s VAL 612 N -2.89 -0.60 -0.34 0.00 1.01 -0.18 -1.83 120.40 115.58 1t9y s VAL 612 Ca 0.61 -0.19 -0.28 0.00 0.00 0.00 0.00 61.98 62.13 1t9y s VAL 612 Cb -0.17 -0.89 0.02 0.00 0.00 0.00 0.00 36.38 35.33 1t9y s VAL 612 CO 0.55 -0.21 1.01 0.21 0.00 0.00 0.00 175.10 176.67 1t9y s ASN 613 N 2.53 6.83 0.00 3.32 2.47 -1.21 -2.74 114.94 126.14 1t9y s ASN 613 Ca 0.11 0.87 0.00 0.00 0.42 0.00 0.00 52.86 54.26 1t9y s ASN 613 Cb -0.14 -2.51 0.00 0.00 -1.45 0.00 0.00 41.25 37.15 1t9y s ASN 613 CO -0.22 -0.87 0.00 0.61 -3.72 0.00 0.00 177.10 172.90 1t9y n GLY 614 N 4.08 1.43 3.16 1.21 0.00 -0.94 -3.38 105.19 110.75 1t9y n GLY 614 Ca 0.10 -0.10 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1t9y n GLY 614 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1t9y s PHE 615 N -2.06 -1.81 0.43 1.61 5.99 -1.24 -3.85 117.98 117.05 1t9y s PHE 615 Ca 0.00 0.81 0.08 0.00 0.00 0.00 0.00 56.93 57.82 1t9y s PHE 615 Cb 0.00 0.31 0.01 0.00 0.00 0.00 0.00 43.02 43.34 1t9y s PHE 615 CO 0.00 -1.12 0.55 0.20 -0.00 0.00 0.00 175.22 174.85 1t9y s GLY 616 N 2.51 1.98 0.00 13.12 0.00 -1.25 -3.76 107.32 119.92 1t9y s GLY 616 Ca 0.12 -1.73 0.29 0.00 0.00 0.00 0.00 44.72 43.40 1t9y s GLY 616 CO -0.20 -1.54 1.99 0.69 0.00 0.00 0.00 173.10 174.04 1t9y n PHE 617 N -1.82 0.00 0.03 1.90 3.72 -1.26 -3.00 117.46 117.03 1t9y n PHE 617 Ca 0.08 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.35 1t9y n PHE 617 Cb 0.60 -0.34 -0.08 0.00 -0.94 0.00 0.00 39.48 38.71 1t9y n PHE 617 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1t9y h ALA 618 N 3.28 -0.03 -3.00 4.37 0.00 -1.96 -3.49 119.26 118.43 1t9y h ALA 618 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1t9y h ALA 618 Cb 0.33 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1t9y h ALA 618 CO 0.00 -0.43 0.00 0.41 0.00 0.00 0.00 179.25 179.23 1t9y n GLY 619 N -0.65 -1.75 3.65 0.00 0.00 -1.16 -5.14 105.19 100.13 1t9y n GLY 619 Ca -0.08 0.80 -0.09 0.00 0.00 0.00 0.00 46.02 46.65 1t9y n GLY 619 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t9y s ARG 620 N 1.05 1.71 0.00 1.61 0.52 -1.26 -4.29 118.95 118.28 1t9y s ARG 620 Ca 0.00 -1.28 0.00 0.00 -0.52 0.00 0.00 55.73 53.93 1t9y s ARG 620 Cb 0.00 0.51 0.00 0.00 0.52 0.00 0.00 34.95 35.98 1t9y s ARG 620 CO 0.00 -0.74 0.00 0.41 0.02 0.00 0.00 175.30 174.99 1t9y n GLY 621 N -0.43 3.28 0.43 -3.53 0.00 -1.25 -4.85 105.19 98.84 1t9y n GLY 621 Ca -0.02 -1.91 0.03 0.00 0.00 0.00 0.00 46.02 44.12 1t9y n GLY 621 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t9y n GLN 622 N -1.29 1.54 0.01 1.61 10.64 -1.26 -3.47 117.38 125.16 1t9y n GLN 622 Ca 0.00 -0.77 -0.22 0.00 -1.83 0.00 0.00 57.00 54.18 1t9y n GLN 622 Cb 0.00 -1.21 -0.14 0.00 -0.86 0.00 0.00 30.24 28.03 1t9y n GLN 622 CO 0.00 0.00 0.00 -0.91 -1.83 0.00 0.00 177.06 174.32 1t9y h ASN 623 N 1.22 0.43 -4.20 2.61 2.35 -1.84 -3.36 115.58 112.78 1t9y h ASN 623 Ca 0.00 -0.90 -0.45 0.00 -0.55 0.00 0.00 56.30 54.40 1t9y h ASN 623 Cb 0.34 -0.14 0.14 0.00 0.05 0.00 0.00 38.32 38.71 1t9y h ASN 623 CO 0.01 1.78 0.38 0.42 -1.65 0.00 0.00 177.43 178.37 1t9y s THR 624 N -2.53 1.96 0.31 2.81 -4.23 -1.23 -2.95 115.64 109.79 1t9y s THR 624 Ca -0.21 0.00 -0.18 0.00 -1.18 0.00 0.00 61.69 60.12 1t9y s THR 624 Cb 0.06 -2.92 0.06 0.00 1.34 0.00 0.00 72.50 71.05 1t9y s THR 624 CO 0.77 0.00 0.89 -0.83 -0.54 0.00 0.00 174.62 174.91 1t9y s GLY 625 N -4.57 0.27 -0.27 3.99 0.00 -1.13 -2.21 107.32 103.39 1t9y s GLY 625 Ca 0.68 -0.59 -0.25 0.00 0.00 0.00 0.00 44.72 44.56 1t9y s GLY 625 CO 0.52 0.76 1.10 -1.50 0.00 0.00 0.00 173.10 173.99 1t9y s ILE 626 N -2.26 0.00 -0.27 0.90 1.10 -1.11 -2.47 121.20 117.10 1t9y s ILE 626 Ca 0.18 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.32 1t9y s ILE 626 Cb -0.04 -1.00 0.08 0.00 0.15 0.00 0.00 42.46 41.65 1t9y s ILE 626 CO 0.09 0.00 0.03 0.00 -2.11 0.00 0.00 174.94 172.95 1t9y s ALA 627 N 0.07 1.77 -0.67 1.50 0.00 -1.07 -1.01 121.76 122.36 1t9y s ALA 627 Ca 0.04 -1.51 -0.27 0.00 0.00 0.00 0.00 51.96 50.22 1t9y s ALA 627 Cb -0.05 -1.53 -0.00 0.00 0.00 0.00 0.00 23.12 21.55 1t9y s ALA 627 CO -0.07 -1.42 1.63 -0.06 0.00 0.00 0.00 175.76 175.84 1t9y s PHE 628 N 1.49 1.91 0.43 0.00 0.08 -0.99 -3.05 117.98 117.85 1t9y s PHE 628 Ca 0.03 0.44 -0.23 0.00 0.12 0.00 0.00 56.93 57.29 1t9y s PHE 628 Cb -0.18 -4.31 -0.09 0.00 -0.57 0.00 0.00 43.02 37.88 1t9y s PHE 628 CO -0.13 -2.21 1.05 0.08 -0.10 0.00 0.00 175.22 173.91 1t9y s VAL 629 N 7.74 3.70 -0.36 -0.44 1.01 -0.47 -2.39 120.40 129.19 1t9y s VAL 629 Ca 0.54 1.22 -0.00 0.00 0.00 0.00 0.00 61.98 63.74 1t9y s VAL 629 Cb -0.11 -3.59 0.13 0.00 0.00 0.00 0.00 36.38 32.82 1t9y s VAL 629 CO 0.18 -0.07 0.20 -0.55 0.00 0.00 0.00 175.10 174.87 1t9y s SER 630 N -1.67 3.15 0.70 3.32 0.15 -0.81 -3.54 113.70 115.00 1t9y s SER 630 Ca 0.61 -2.16 -0.14 0.00 0.70 0.00 0.00 55.95 54.96 1t9y s SER 630 Cb -0.21 -0.51 0.02 0.00 -1.71 0.00 0.00 66.02 63.62 1t9y s SER 630 CO 0.26 -0.32 1.11 -0.76 1.20 0.00 0.00 173.24 174.73 1t9y s LEU 631 N 1.06 3.27 1.07 3.45 1.43 -1.00 -2.59 118.68 125.38 1t9y s LEU 631 Ca 0.17 1.99 -0.13 0.00 -1.03 0.00 0.00 54.13 55.13 1t9y s LEU 631 Cb -0.23 -4.55 0.20 0.00 0.03 0.00 0.00 46.19 41.65 1t9y s LEU 631 CO -0.03 -1.84 0.86 0.29 0.23 0.00 0.00 176.35 175.87 1t9y n LYS 632 N -2.79 -1.55 -0.73 1.70 4.76 -0.77 -4.62 118.16 114.16 1t9y n LYS 632 Ca 0.10 -0.41 -0.29 0.00 -2.87 0.00 0.00 58.31 54.84 1t9y n LYS 632 Cb 0.52 -2.14 0.21 0.00 -1.84 0.00 0.00 35.03 31.78 1t9y n LYS 632 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 1t9y s ASP 633 N -2.36 1.92 0.42 4.39 1.47 -1.26 -4.89 116.67 116.36 1t9y s ASP 633 Ca 0.65 1.64 0.18 0.00 1.18 0.00 0.00 52.55 56.20 1t9y s ASP 633 Cb -0.23 -2.31 0.96 0.00 -0.34 0.00 0.00 42.92 41.00 1t9y s ASP 633 CO 0.63 -3.64 1.91 -0.50 0.68 0.00 0.00 175.17 174.25 1t9y h TRP 634 N -2.24 0.00 -0.50 2.11 4.06 -1.94 -3.02 115.95 114.43 1t9y h TRP 634 Ca -0.55 0.00 -0.13 0.00 2.06 0.00 0.00 58.89 60.27 1t9y h TRP 634 Cb 1.31 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.46 1t9y h TRP 634 CO 0.35 0.27 -0.18 0.00 -3.56 0.00 0.00 178.44 175.32 1t9y h ALA 635 N 1.73 0.69 0.00 1.49 0.00 -2.01 -3.06 119.26 118.10 1t9y h ALA 635 Ca -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1t9y h ALA 635 Cb 0.55 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1t9y h ALA 635 CO 0.04 0.66 0.00 -0.25 0.00 0.00 0.00 179.25 179.69 1t9y n ASP 636 N -4.14 0.00 -4.10 0.00 9.92 -1.14 -4.35 116.55 112.74 1t9y n ASP 636 Ca 0.00 0.49 -0.36 0.00 -0.53 0.00 0.00 54.79 54.38 1t9y n ASP 636 Cb 0.44 -0.50 -0.10 0.00 -0.64 0.00 0.00 41.12 40.33 1t9y n ASP 636 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1t9y s ARG 637 N -2.99 2.47 -0.10 -1.24 0.52 -1.16 -4.94 118.95 111.52 1t9y s ARG 637 Ca 0.14 -2.40 -0.01 0.00 -0.52 0.00 0.00 55.73 52.94 1t9y s ARG 637 Cb 0.18 -3.71 -0.00 0.00 0.52 0.00 0.00 34.95 31.94 1t9y s ARG 637 CO 0.51 -1.16 -0.02 -1.00 0.02 0.00 0.00 175.30 173.65 1t9y h PRO 638 N 7.21 0.00 0.00 3.54 0.13 -1.77 -3.47 132.00 137.64 1t9y h PRO 638 Ca -0.04 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.69 1t9y h PRO 638 Cb 0.97 0.00 0.17 0.00 0.13 0.00 0.00 31.00 32.27 1t9y h PRO 638 CO 0.71 0.00 0.39 0.41 -0.23 0.00 0.00 178.00 179.28 1t9y n GLY 639 N 1.77 -1.53 0.24 1.56 0.00 -1.26 -4.95 105.19 101.02 1t9y n GLY 639 Ca -0.01 -1.70 0.13 0.00 0.00 0.00 0.00 46.02 44.44 1t9y n GLY 639 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1t9y h GLU 640 N 0.00 0.00 -0.17 1.61 4.22 -1.95 -3.02 114.58 115.27 1t9y h GLU 640 Ca -0.41 0.00 -0.12 0.00 0.08 0.00 0.00 59.36 58.91 1t9y h GLU 640 Cb 1.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 1t9y h GLU 640 CO 0.28 0.09 -0.43 0.93 -2.18 0.00 0.00 179.01 177.71 1t9y h GLU 641 N 0.00 0.40 -0.41 1.92 4.39 -1.97 -3.13 114.58 115.78 1t9y h GLU 641 Ca -0.00 -0.21 0.00 0.00 0.34 0.00 0.00 59.36 59.49 1t9y h GLU 641 Cb 0.78 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 1t9y h GLU 641 CO 0.01 0.76 0.00 0.09 -1.16 0.00 0.00 179.01 178.71 1t9y n ASN 642 N -4.01 2.06 -4.73 1.42 4.13 -1.14 -4.17 115.26 108.82 1t9y n ASN 642 Ca -0.02 -2.05 -0.26 0.00 1.68 0.00 0.00 54.58 53.94 1t9y n ASN 642 Cb 0.51 -0.28 -0.06 0.00 -1.54 0.00 0.00 39.78 38.41 1t9y n ASN 642 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 1t9y s LYS 643 N -1.56 2.64 0.31 3.52 2.36 -1.18 -4.87 119.74 120.97 1t9y s LYS 643 Ca 0.24 -1.02 0.08 0.00 -2.55 0.00 0.00 55.97 52.72 1t9y s LYS 643 Cb 0.13 -2.48 0.89 0.00 -1.05 0.00 0.00 37.83 35.32 1t9y s LYS 643 CO 0.15 0.46 1.66 0.28 1.55 0.00 0.00 175.35 179.45 1t9y h VAL 644 N 2.18 0.33 -0.21 4.02 2.07 -1.90 -2.16 116.25 120.58 1t9y h VAL 644 Ca -0.47 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 66.99 1t9y h VAL 644 Cb 1.21 0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 1t9y h VAL 644 CO 0.60 0.05 -0.04 -0.08 0.02 0.00 0.00 177.57 178.13 1t9y h GLU 645 N 0.29 0.02 0.00 1.57 4.57 -1.94 -2.48 114.58 116.61 1t9y h GLU 645 Ca 0.64 -0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.69 1t9y h GLU 645 Cb 1.37 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.94 1t9y h GLU 645 CO -0.62 0.01 -0.63 0.00 -1.18 0.00 0.00 179.01 176.60 1t9y h ALA 646 N 1.20 0.92 -0.37 2.92 0.00 -1.57 -3.07 119.26 119.29 1t9y h ALA 646 Ca 0.10 -0.57 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 1t9y h ALA 646 Cb 0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1t9y h ALA 646 CO -0.21 0.78 -0.11 0.82 0.00 0.00 0.00 179.25 180.54 1t9y h ILE 647 N 0.00 1.28 0.00 0.00 2.04 -1.26 -3.11 117.51 116.46 1t9y h ILE 647 Ca -0.01 -1.20 0.00 0.00 1.00 0.00 0.00 64.86 64.66 1t9y h ILE 647 Cb 1.14 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 38.51 1t9y h ILE 647 CO 0.08 0.40 -0.24 0.35 0.00 0.00 0.00 178.15 178.74 1t9y n THR 648 N -4.36 0.01 -0.01 -0.27 -2.24 -0.97 -3.89 114.28 102.55 1t9y n THR 648 Ca -0.02 -0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.59 1t9y n THR 648 Cb 0.36 -0.15 -0.11 0.00 -2.10 0.00 0.00 70.33 68.34 1t9y n THR 648 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 1t9y h MET 649 N 0.00 0.40 -0.36 -0.78 -1.53 -1.46 -3.12 114.93 108.08 1t9y h MET 649 Ca 0.00 -0.40 0.00 0.00 -3.44 0.00 0.00 59.70 55.86 1t9y h MET 649 Cb 0.50 0.11 0.00 0.00 -0.55 0.00 0.00 31.60 31.66 1t9y h MET 649 CO 0.00 1.06 0.00 2.89 0.14 0.00 0.00 176.91 181.00 1t9y n ARG 650 N -4.26 1.63 -0.05 0.39 1.85 -1.23 -3.41 116.66 111.57 1t9y n ARG 650 Ca -0.10 -0.79 -0.20 0.00 -1.00 0.00 0.00 57.85 55.76 1t9y n ARG 650 Cb 0.63 -1.29 -0.13 0.00 -1.05 0.00 0.00 32.46 30.62 1t9y n ARG 650 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1t9y n ALA 651 N 0.13 1.10 -0.62 2.89 0.00 -1.18 -4.34 120.51 118.49 1t9y n ALA 651 Ca 0.07 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.72 1t9y n ALA 651 Cb 0.25 -0.45 0.00 0.00 0.00 0.00 0.00 19.45 19.25 1t9y n ALA 651 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1t9y n THR 652 N -3.39 0.00 0.17 0.00 -2.24 -1.20 -2.25 114.28 105.37 1t9y n THR 652 Ca -0.37 0.60 0.10 0.00 -2.27 0.00 0.00 64.05 62.10 1t9y n THR 652 Cb 1.03 -1.23 0.50 0.00 -2.10 0.00 0.00 70.33 68.53 1t9y n THR 652 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1t9y n ARG 653 N -1.07 0.13 0.09 -0.78 3.00 -1.26 -0.38 116.66 116.39 1t9y n ARG 653 Ca 0.00 0.60 -0.04 0.00 -0.00 0.00 0.00 57.85 58.40 1t9y n ARG 653 Cb 0.00 -1.89 -0.02 0.00 0.00 0.00 0.00 32.46 30.55 1t9y n ARG 653 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1t9y h ALA 654 N 2.03 -0.42 0.61 5.13 0.00 -1.76 -3.41 119.26 121.45 1t9y h ALA 654 Ca 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1t9y h ALA 654 Cb 0.04 0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.94 1t9y h ALA 654 CO 0.00 -0.40 -0.30 0.74 0.00 0.00 0.00 179.25 179.30 1t9y h PHE 655 N -0.65 -0.77 -2.61 0.00 0.04 -0.87 -3.32 116.94 108.76 1t9y h PHE 655 Ca -0.03 -0.02 -0.60 0.00 2.80 0.00 0.00 57.97 60.13 1t9y h PHE 655 Cb 0.21 0.25 0.11 0.00 2.20 0.00 0.00 35.95 38.72 1t9y h PHE 655 CO 0.03 -0.43 0.18 0.43 -0.60 0.00 0.00 178.31 177.92 1t9y n SER 656 N -5.40 1.47 0.00 2.17 7.64 0.49 -1.76 113.62 118.23 1t9y n SER 656 Ca -0.12 1.17 0.00 0.00 1.01 0.00 0.00 58.87 60.93 1t9y n SER 656 Cb 0.35 -1.32 0.00 0.00 -1.01 0.00 0.00 64.21 62.24 1t9y n SER 656 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t9y n GLN 657 N 0.67 0.00 -0.51 1.43 1.13 -1.26 -4.64 117.38 114.19 1t9y n GLN 657 Ca 0.09 0.00 -0.05 0.00 -1.94 0.00 0.00 57.00 55.10 1t9y n GLN 657 Cb 0.33 0.00 0.03 0.00 0.11 0.00 0.00 30.24 30.71 1t9y n GLN 657 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 1t9y n ILE 658 N 0.00 0.00 -4.95 5.09 -5.35 -0.72 -4.96 119.36 108.46 1t9y n ILE 658 Ca 0.00 -0.21 0.00 0.00 -0.27 0.00 0.00 62.75 62.27 1t9y n ILE 658 Cb 0.00 -1.74 0.00 0.00 -1.74 0.00 0.00 39.64 36.16 1t9y n ILE 658 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 1t9y n LYS 659 N -1.46 0.00 0.00 6.28 4.81 -1.26 -4.82 118.16 121.71 1t9y n LYS 659 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 1t9y n LYS 659 Cb 0.11 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.16 1t9y n LYS 659 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1t9y n ASP 660 N -2.84 2.25 -2.23 3.14 5.75 -1.26 -5.10 116.55 116.26 1t9y n ASP 660 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1t9y n ASP 660 Cb 0.00 0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 1t9y n ASP 660 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1t9y n ALA 661 N -1.96 0.00 -3.88 2.12 0.00 -1.26 -5.01 120.51 110.53 1t9y n ALA 661 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 1t9y n ALA 661 Cb 0.27 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.56 1t9y n ALA 661 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1t9y s MET 662 N -0.54 1.32 -0.04 0.00 -1.94 -1.16 -4.91 119.30 112.04 1t9y s MET 662 Ca 0.00 -0.85 0.04 0.00 -1.71 0.00 0.00 55.69 53.17 1t9y s MET 662 Cb 0.00 -2.45 -0.00 0.00 2.01 0.00 0.00 34.83 34.39 1t9y s MET 662 CO 0.00 -0.63 -0.15 0.08 -0.01 0.00 0.00 175.02 174.31 1t9y s VAL 663 N 1.52 1.28 0.00 -6.03 1.01 -1.26 -2.59 120.40 114.34 1t9y s VAL 663 Ca -0.04 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.30 1t9y s VAL 663 Cb -0.18 -1.10 0.00 0.00 0.00 0.00 0.00 36.38 35.10 1t9y s VAL 663 CO -0.07 0.37 0.00 0.49 0.00 0.00 0.00 175.10 175.89 1t9y n PHE 664 N 3.11 0.00 0.00 5.22 3.72 -1.23 -4.57 117.46 123.72 1t9y n PHE 664 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 1t9y n PHE 664 Cb 0.53 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 1t9y n PHE 664 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1t9y n ALA 665 N -2.05 -1.17 -3.61 4.37 0.00 -1.26 -3.91 120.51 112.88 1t9y n ALA 665 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1t9y n ALA 665 Cb 0.00 -0.38 -0.06 0.00 0.00 0.00 0.00 19.45 19.01 1t9y n ALA 665 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1t9y s PHE 666 N -1.73 -0.49 0.53 0.00 -0.71 -0.99 -4.94 117.98 109.65 1t9y s PHE 666 Ca 0.00 1.06 -0.20 0.00 -1.04 0.00 0.00 56.93 56.74 1t9y s PHE 666 Cb 0.00 0.39 -0.06 0.00 -1.21 0.00 0.00 43.02 42.14 1t9y s PHE 666 CO 0.00 -0.31 1.16 0.54 -1.34 0.00 0.00 175.22 175.27 1t9y s ASN 667 N -0.31 5.72 -0.06 1.98 2.20 -1.26 -3.68 114.94 119.53 1t9y s ASN 667 Ca 0.00 2.28 -0.30 0.00 -0.94 0.00 0.00 52.86 53.90 1t9y s ASN 667 Cb -0.03 -2.59 -0.03 0.00 -2.00 0.00 0.00 41.25 36.59 1t9y s ASN 667 CO -0.02 -1.23 1.22 -0.76 -2.94 0.00 0.00 177.10 173.38 1t9y s LEU 668 N -3.64 4.27 -0.06 3.54 1.43 -1.26 -4.98 118.68 117.99 1t9y s LEU 668 Ca 0.71 1.83 -0.29 0.00 -1.03 0.00 0.00 54.13 55.35 1t9y s LEU 668 Cb -0.27 -3.56 -0.07 0.00 0.03 0.00 0.00 46.19 42.32 1t9y s LEU 668 CO 0.31 -0.61 1.97 -2.84 0.23 0.00 0.00 176.35 175.41 1t9y s PRO 669 N 2.33 3.87 0.00 1.29 0.02 -1.26 -4.65 135.00 136.60 1t9y s PRO 669 Ca 0.56 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.93 1t9y s PRO 669 Cb -0.25 -4.19 0.00 0.00 0.02 0.00 0.00 34.50 30.09 1t9y s PRO 669 CO 0.22 -1.25 0.95 0.00 -0.33 0.00 0.00 177.00 176.59 1t9y n ALA 670 N 8.58 -0.36 0.00 -1.55 0.00 -1.26 -4.53 120.51 121.40 1t9y n ALA 670 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1t9y n ALA 670 Cb 0.43 0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1t9y n ALA 670 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1t9y n ILE 671 N -2.06 0.00 -2.34 0.00 5.41 -1.26 -5.00 119.36 114.10 1t9y n ILE 671 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1t9y n ILE 671 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1t9y n ILE 671 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1t9y n VAL 672 N 0.00 0.00 -0.15 1.39 0.31 -1.26 -5.03 118.33 113.59 1t9y n VAL 672 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.27 1t9y n VAL 672 Cb 0.00 0.00 0.12 0.00 -0.91 0.00 0.00 33.84 33.05 1t9y n VAL 672 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1t9y h GLU 673 N 0.00 0.90 0.00 5.55 4.57 -1.93 -3.45 114.58 120.22 1t9y h GLU 673 Ca 0.00 -0.25 -0.45 0.00 -1.18 0.00 0.00 59.36 57.49 1t9y h GLU 673 Cb 0.00 -0.10 0.13 0.00 -0.16 0.00 0.00 28.75 28.62 1t9y h GLU 673 CO 0.00 0.88 0.28 1.47 -1.18 0.00 0.00 179.01 180.46 1t9y n LEU 674 N -4.21 0.00 -0.68 1.64 -0.00 -1.26 -4.79 117.00 107.70 1t9y n LEU 674 Ca 0.03 -1.77 0.00 0.00 -0.00 0.00 0.00 56.01 54.27 1t9y n LEU 674 Cb 0.31 -0.84 0.00 0.00 -0.00 0.00 0.00 43.42 42.89 1t9y n LEU 674 CO 0.42 -1.23 0.00 0.61 -0.00 0.00 0.00 177.39 177.19 1t9y n GLY 675 N -3.19 0.78 0.18 1.47 0.00 -1.26 -4.96 105.19 98.19 1t9y n GLY 675 Ca 0.17 -0.61 -0.16 0.00 0.00 0.00 0.00 46.02 45.42 1t9y n GLY 675 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1t9y h THR 676 N 0.00 1.35 -1.72 2.61 1.35 -1.88 -3.44 112.91 111.17 1t9y h THR 676 Ca 0.00 -2.31 0.00 0.00 -0.55 0.00 0.00 66.41 63.55 1t9y h THR 676 Cb 1.00 2.34 0.00 0.00 -1.73 0.00 0.00 68.15 69.75 1t9y h THR 676 CO 0.00 0.70 -0.41 0.00 -0.25 0.00 0.00 175.52 175.56 1t9y n ALA 677 N -2.58 -2.03 -3.65 6.62 0.00 -1.26 -4.76 120.51 112.85 1t9y n ALA 677 Ca -0.08 0.21 -0.21 0.00 0.00 0.00 0.00 53.44 53.36 1t9y n ALA 677 Cb 0.83 -0.91 0.04 0.00 0.00 0.00 0.00 19.45 19.41 1t9y n ALA 677 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1t9y n THR 678 N -0.62 -4.95 -3.65 0.00 -2.24 -1.26 -5.00 114.28 96.55 1t9y n THR 678 Ca 0.00 -0.57 -0.02 0.00 -2.27 0.00 0.00 64.05 61.18 1t9y n THR 678 Cb 0.00 -4.08 -0.07 0.00 -2.10 0.00 0.00 70.33 64.08 1t9y n THR 678 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1t9y s GLY 679 N -4.27 0.31 0.45 3.38 0.00 -1.26 -2.89 107.32 103.04 1t9y s GLY 679 Ca 0.05 3.43 0.04 0.00 0.00 0.00 0.00 44.72 48.25 1t9y s GLY 679 CO 0.80 2.24 0.01 -0.11 0.00 0.00 0.00 173.10 176.04 1t9y s PHE 680 N 0.51 2.21 -0.28 1.90 -0.12 -1.25 -4.83 117.98 116.11 1t9y s PHE 680 Ca 0.00 -0.81 -0.03 0.00 -0.05 0.00 0.00 56.93 56.05 1t9y s PHE 680 Cb -0.04 -1.69 0.09 0.00 -0.63 0.00 0.00 43.02 40.75 1t9y s PHE 680 CO -0.12 0.34 0.11 0.34 -0.05 0.00 0.00 175.22 175.83 1t9y s ASP 681 N -3.78 3.59 0.48 1.98 -1.08 -1.26 -3.77 116.67 112.82 1t9y s ASP 681 Ca 0.22 -1.33 0.00 0.00 -0.52 0.00 0.00 52.55 50.92 1t9y s ASP 681 Cb 0.06 -0.56 0.00 0.00 -1.46 0.00 0.00 42.92 40.97 1t9y s ASP 681 CO 0.11 -0.41 0.70 0.12 0.52 0.00 0.00 175.17 176.21 1t9y s PHE 682 N 1.90 3.15 -0.16 -5.34 5.36 -0.87 -3.43 117.98 118.59 1t9y s PHE 682 Ca 0.08 0.21 -0.23 0.00 -0.96 0.00 0.00 56.93 56.03 1t9y s PHE 682 Cb -0.17 -2.42 0.06 0.00 -0.34 0.00 0.00 43.02 40.15 1t9y s PHE 682 CO -0.28 -0.48 0.59 -2.00 -1.46 0.00 0.00 175.22 171.59 1t9y s GLU 683 N -4.62 0.79 -0.12 10.12 2.12 -1.25 -2.34 118.70 123.41 1t9y s GLU 683 Ca 0.50 0.58 -0.01 0.00 0.36 0.00 0.00 54.97 56.41 1t9y s GLU 683 Cb -0.10 0.38 -0.02 0.00 0.26 0.00 0.00 34.13 34.64 1t9y s GLU 683 CO 0.38 -0.16 -0.08 -1.17 -0.54 0.00 0.00 175.26 173.69 1t9y s LEU 684 N -0.24 3.02 0.09 2.70 2.96 -1.17 -2.71 118.68 123.33 1t9y s LEU 684 Ca -0.04 -0.17 0.04 0.00 -0.22 0.00 0.00 54.13 53.73 1t9y s LEU 684 Cb -0.03 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.93 1t9y s LEU 684 CO 0.04 0.23 0.06 -0.63 -1.32 0.00 0.00 176.35 174.72 1t9y s ILE 685 N -0.02 4.40 -0.53 6.68 1.01 -1.18 -2.67 121.20 128.89 1t9y s ILE 685 Ca -0.01 -0.84 -0.16 0.00 0.00 0.00 0.00 60.65 59.64 1t9y s ILE 685 Cb -0.14 -3.12 0.11 0.00 0.01 0.00 0.00 42.46 39.33 1t9y s ILE 685 CO 0.03 0.12 0.51 -0.62 0.00 0.00 0.00 174.94 174.98 1t9y s ASP 686 N -2.39 6.18 0.00 3.58 2.15 -1.10 -2.83 116.67 122.26 1t9y s ASP 686 Ca 0.28 -1.60 0.21 0.00 0.43 0.00 0.00 52.55 51.87 1t9y s ASP 686 Cb -0.12 -2.22 0.54 0.00 -0.30 0.00 0.00 42.92 40.82 1t9y s ASP 686 CO 0.21 -0.85 1.46 1.67 -0.17 0.00 0.00 175.17 177.49 1t9y n GLN 687 N 5.43 2.42 -0.90 4.34 -0.06 -1.15 -4.58 117.38 122.88 1t9y n GLN 687 Ca -0.13 -2.19 0.00 0.00 -2.00 0.00 0.00 57.00 52.69 1t9y n GLN 687 Cb 0.41 -1.49 0.00 0.00 -4.06 0.00 0.00 30.24 25.10 1t9y n GLN 687 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1t9y n ALA 688 N 1.31 0.00 1.46 1.69 0.00 -1.24 -4.97 120.51 118.75 1t9y n ALA 688 Ca 0.20 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.69 1t9y n ALA 688 Cb 0.54 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.13 1t9y n ALA 688 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t9y n GLY 689 N 1.47 -0.19 3.81 0.00 0.00 -1.26 -4.90 105.19 104.12 1t9y n GLY 689 Ca 0.00 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 1t9y n GLY 689 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1t9y s LEU 690 N -1.10 3.67 0.00 0.99 2.34 -1.26 -5.07 118.68 118.26 1t9y s LEU 690 Ca 0.15 1.81 0.00 0.00 0.06 0.00 0.00 54.13 56.15 1t9y s LEU 690 Cb 0.08 -4.54 0.00 0.00 -0.56 0.00 0.00 46.19 41.17 1t9y s LEU 690 CO 0.11 -0.88 0.00 0.61 -1.06 0.00 0.00 176.35 175.13 1t9y n GLY 691 N -0.79 0.57 0.16 -3.48 0.00 -1.26 -4.92 105.19 95.46 1t9y n GLY 691 Ca 0.08 -1.85 -0.14 0.00 0.00 0.00 0.00 46.02 44.12 1t9y n GLY 691 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1t9y h HIS 692 N -0.07 0.63 -0.52 1.61 2.76 -1.99 -2.89 115.15 114.69 1t9y h HIS 692 Ca 0.00 -0.35 -0.02 0.00 -2.20 0.00 0.00 60.37 57.80 1t9y h HIS 692 Cb 0.00 -0.07 -0.03 0.00 1.55 0.00 0.00 27.41 28.87 1t9y h HIS 692 CO 0.00 1.17 0.24 1.05 -1.30 0.00 0.00 177.93 179.09 1t9y h GLU 693 N 0.23 0.73 0.00 5.26 4.11 -2.00 -2.02 114.58 120.88 1t9y h GLU 693 Ca -0.09 -0.09 -0.07 0.00 0.07 0.00 0.00 59.36 59.19 1t9y h GLU 693 Cb 1.61 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.71 1t9y h GLU 693 CO 0.17 0.57 -0.53 0.87 0.07 0.00 0.00 179.01 180.16 1t9y h LYS 694 N 0.73 0.00 0.00 1.06 1.57 -1.94 -3.20 116.57 114.79 1t9y h LYS 694 Ca 0.18 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.87 1t9y h LYS 694 Cb 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1t9y h LYS 694 CO -0.02 0.25 -0.44 1.25 -0.57 0.00 0.00 179.45 179.91 1t9y h LEU 695 N 0.00 0.00 -0.60 2.94 6.46 -1.23 -3.07 115.31 119.81 1t9y h LEU 695 Ca -0.02 0.00 -0.14 0.00 -0.12 0.00 0.00 57.88 57.59 1t9y h LEU 695 Cb 1.24 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.16 1t9y h LEU 695 CO 0.03 0.44 -0.44 0.74 -0.62 0.00 0.00 178.44 178.60 1t9y h THR 696 N 0.00 1.30 -0.25 1.05 2.02 -1.37 -2.25 112.91 113.42 1t9y h THR 696 Ca -0.00 -1.63 -0.17 0.00 0.77 0.00 0.00 66.41 65.37 1t9y h THR 696 Cb 1.03 1.59 -0.00 0.00 -1.74 0.00 0.00 68.15 69.03 1t9y h THR 696 CO 0.06 0.51 -0.54 -0.61 0.37 0.00 0.00 175.52 175.31 1t9y h GLN 697 N 0.49 0.74 -0.01 6.66 5.75 -1.61 -2.45 115.11 124.69 1t9y h GLN 697 Ca 0.03 -0.46 -0.12 0.00 -0.15 0.00 0.00 58.65 57.95 1t9y h GLN 697 Cb 0.96 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.55 1t9y h GLN 697 CO 0.09 1.09 -0.58 0.00 -2.65 0.00 0.00 178.83 176.77 1t9y h ALA 698 N 0.82 1.02 -0.05 3.38 0.00 -1.52 -2.63 119.26 120.28 1t9y h ALA 698 Ca 0.01 -0.53 -0.18 0.00 0.00 0.00 0.00 54.91 54.21 1t9y h ALA 698 Cb 1.12 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1t9y h ALA 698 CO 0.11 0.73 -0.76 -0.09 0.00 0.00 0.00 179.25 179.24 1t9y h ARG 699 N 0.02 0.31 0.00 0.00 1.12 -1.36 -2.70 114.38 111.77 1t9y h ARG 699 Ca -0.01 -0.27 -0.04 0.00 -1.11 0.00 0.00 59.98 58.55 1t9y h ARG 699 Cb 1.03 0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 31.05 1t9y h ARG 699 CO 0.08 0.93 -0.18 -0.91 -3.11 0.00 0.00 179.97 176.78 1t9y h ASN 700 N 0.20 0.00 1.29 -3.80 4.21 -1.34 -2.53 115.58 113.61 1t9y h ASN 700 Ca -0.03 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 57.38 1t9y h ASN 700 Cb 1.34 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.53 1t9y h ASN 700 CO 0.12 0.18 -0.74 -0.61 -1.29 0.00 0.00 177.43 175.10 1t9y h GLN 701 N 0.00 0.00 0.23 0.81 4.15 -1.37 -2.62 115.11 116.30 1t9y h GLN 701 Ca -0.00 0.00 -0.33 0.00 0.77 0.00 0.00 58.65 59.09 1t9y h GLN 701 Cb 0.82 0.00 0.03 0.00 0.21 0.00 0.00 27.48 28.54 1t9y h GLN 701 CO 0.02 0.31 -1.44 1.25 -1.93 0.00 0.00 178.83 177.04 1t9y h LEU 702 N 0.00 0.76 -0.88 -2.39 6.46 -1.38 -2.93 115.31 114.95 1t9y h LEU 702 Ca -0.05 -0.81 -0.12 0.00 -0.12 0.00 0.00 57.88 56.78 1t9y h LEU 702 Cb 1.33 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 41.00 1t9y h LEU 702 CO 0.04 1.64 -0.56 -0.07 -0.62 0.00 0.00 178.44 178.87 1t9y h LEU 703 N 0.13 0.00 0.14 2.25 3.38 -1.55 -2.93 115.31 116.73 1t9y h LEU 703 Ca -0.23 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 1t9y h LEU 703 Cb 2.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.88 1t9y h LEU 703 CO 0.26 0.56 -0.07 0.00 0.09 0.00 0.00 178.44 179.28 1t9y h ALA 704 N 1.44 -0.19 0.00 1.53 0.00 -1.54 -3.23 119.26 117.26 1t9y h ALA 704 Ca -0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1t9y h ALA 704 Cb 0.99 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1t9y h ALA 704 CO 0.07 -0.29 -0.08 0.93 0.00 0.00 0.00 179.25 179.88 1t9y h GLU 705 N -0.84 0.00 -0.12 0.00 4.39 -1.60 -0.48 114.58 115.94 1t9y h GLU 705 Ca -0.02 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.64 1t9y h GLU 705 Cb 0.54 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1t9y h GLU 705 CO 0.03 0.08 -0.08 0.00 -1.16 0.00 0.00 179.01 177.89 1t9y h ALA 706 N 1.92 0.17 -0.34 3.43 0.00 -1.60 -3.18 119.26 119.65 1t9y h ALA 706 Ca -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1t9y h ALA 706 Cb 0.45 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1t9y h ALA 706 CO 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.24 1t9y n ALA 707 N -2.38 2.46 0.14 0.00 0.00 -1.10 -4.07 120.51 115.56 1t9y n ALA 707 Ca -0.06 -0.75 -0.25 0.00 0.00 0.00 0.00 53.44 52.38 1t9y n ALA 707 Cb 0.30 -0.99 -0.16 0.00 0.00 0.00 0.00 19.45 18.60 1t9y n ALA 707 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1t9y h LYS 708 N 2.93 0.53 -2.71 0.00 3.64 -1.06 -3.40 116.57 116.49 1t9y h LYS 708 Ca 0.00 -0.90 -0.60 0.00 -1.27 0.00 0.00 60.65 57.88 1t9y h LYS 708 Cb 0.65 0.33 -0.40 0.00 -0.41 0.00 0.00 32.23 32.41 1t9y h LYS 708 CO 0.00 1.43 -0.78 -3.38 -2.27 0.00 0.00 179.45 174.45 1t9y s HIS 709 N -2.59 2.25 -0.33 1.91 -3.43 -1.24 -5.06 115.29 106.81 1t9y s HIS 709 Ca -0.10 -2.79 -0.09 0.00 -0.80 0.00 0.00 55.06 51.28 1t9y s HIS 709 Cb 0.04 -1.77 0.01 0.00 -1.43 0.00 0.00 32.58 29.44 1t9y s HIS 709 CO 0.93 -0.70 0.14 -1.25 -2.00 0.00 0.00 174.74 171.87 1t9y s PRO 710 N -0.62 3.03 0.00 -0.38 0.04 -1.26 -4.92 135.00 130.89 1t9y s PRO 710 Ca 0.29 -0.92 0.00 0.00 0.04 0.00 0.00 61.00 60.41 1t9y s PRO 710 Cb -0.01 -3.53 0.00 0.00 0.04 0.00 0.00 34.50 31.00 1t9y s PRO 710 CO -0.18 -0.53 0.00 -3.47 0.04 0.00 0.00 177.00 172.86 1t9y n ASP 711 N 4.93 0.00 -2.94 6.66 4.64 -1.26 -4.72 116.55 123.85 1t9y n ASP 711 Ca -0.13 0.00 -0.12 0.00 -1.38 0.00 0.00 54.79 53.15 1t9y n ASP 711 Cb 0.47 0.00 0.01 0.00 -1.04 0.00 0.00 41.12 40.57 1t9y n ASP 711 CO 0.00 0.00 0.00 0.23 -0.82 0.00 0.00 177.20 176.61 1t9y n MET 712 N -1.53 -2.33 -0.68 -0.67 2.81 -1.26 -4.91 117.12 108.54 1t9y n MET 712 Ca 0.00 2.03 -0.28 0.00 -1.81 0.00 0.00 57.70 57.64 1t9y n MET 712 Cb 0.00 -5.15 0.14 0.00 -0.71 0.00 0.00 33.22 27.50 1t9y n MET 712 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1t9y n LEU 713 N -0.27 -2.15 -3.41 4.03 4.32 -1.26 -4.74 117.00 113.51 1t9y n LEU 713 Ca 0.09 -0.19 -0.14 0.00 -0.02 0.00 0.00 56.01 55.75 1t9y n LEU 713 Cb 0.49 -0.81 -0.10 0.00 -1.62 0.00 0.00 43.42 41.38 1t9y n LEU 713 CO 0.49 -3.01 -0.13 0.42 -1.22 0.00 0.00 177.39 173.94 1t9y s THR 714 N -2.14 -0.46 -0.13 -5.08 -4.23 -1.26 -3.38 115.64 98.96 1t9y s THR 714 Ca 0.46 -0.17 -0.26 0.00 -1.18 0.00 0.00 61.69 60.54 1t9y s THR 714 Cb -0.06 -0.80 -0.02 0.00 1.34 0.00 0.00 72.50 72.96 1t9y s THR 714 CO 0.55 -0.22 0.84 -0.94 -0.54 0.00 0.00 174.62 174.30 1t9y s SER 715 N 2.43 7.03 -0.10 3.99 1.04 -1.22 -4.65 113.70 122.22 1t9y s SER 715 Ca 0.10 1.26 -0.05 0.00 0.48 0.00 0.00 55.95 57.73 1t9y s SER 715 Cb -0.15 -2.47 0.05 0.00 0.10 0.00 0.00 66.02 63.55 1t9y s SER 715 CO -0.18 -0.34 0.23 0.68 0.98 0.00 0.00 173.24 174.62 1t9y s VAL 716 N 1.77 -0.09 0.05 5.02 -7.23 -1.26 -0.88 120.40 117.78 1t9y s VAL 716 Ca 0.40 0.17 -0.02 0.00 -1.81 0.00 0.00 61.98 60.72 1t9y s VAL 716 Cb -0.17 -0.37 -0.03 0.00 0.56 0.00 0.00 36.38 36.37 1t9y s VAL 716 CO 0.15 0.07 0.01 -0.13 -0.31 0.00 0.00 175.10 174.90 1t9y s ARG 717 N 1.42 0.61 0.85 4.82 1.81 -1.22 -5.01 118.95 122.23 1t9y s ARG 717 Ca -0.08 -1.08 -0.12 0.00 -1.72 0.00 0.00 55.73 52.74 1t9y s ARG 717 Cb -0.11 0.22 0.10 0.00 -0.45 0.00 0.00 34.95 34.71 1t9y s ARG 717 CO -0.08 -0.13 1.10 -1.25 -0.68 0.00 0.00 175.30 174.26 1t9y s PRO 718 N -3.53 1.65 -0.04 3.54 0.04 -1.26 -2.08 135.00 133.32 1t9y s PRO 718 Ca 0.03 0.70 -0.22 0.00 0.04 0.00 0.00 61.00 61.55 1t9y s PRO 718 Cb 0.05 -1.86 -0.28 0.00 0.04 0.00 0.00 34.50 32.45 1t9y s PRO 718 CO -0.09 -1.94 0.96 -0.97 0.04 0.00 0.00 177.00 175.01 1t9y h ASN 719 N -1.32 0.42 0.00 6.66 -1.24 -1.88 -3.43 115.58 114.79 1t9y h ASN 719 Ca -0.48 -0.88 0.00 0.00 0.71 0.00 0.00 56.30 55.65 1t9y h ASN 719 Cb 1.28 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 40.20 1t9y h ASN 719 CO 0.57 1.26 0.00 0.61 -1.29 0.00 0.00 177.43 178.58 1t9y n GLY 720 N 1.40 -1.80 1.48 1.57 0.00 -1.26 -5.03 105.19 101.55 1t9y n GLY 720 Ca -0.12 0.67 -0.12 0.00 0.00 0.00 0.00 46.02 46.45 1t9y n GLY 720 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t9y n LEU 721 N 0.00 4.74 -0.12 0.99 4.32 -1.26 -4.83 117.00 120.84 1t9y n LEU 721 Ca 0.00 -4.02 0.05 0.00 -0.02 0.00 0.00 56.01 52.02 1t9y n LEU 721 Cb 0.00 -0.63 0.09 0.00 -1.62 0.00 0.00 43.42 41.26 1t9y n LEU 721 CO 0.00 1.44 0.26 -0.62 -1.22 0.00 0.00 177.39 177.26 1t9y n GLU 722 N -1.03 -0.03 -1.10 3.23 4.71 -1.26 -4.86 120.64 120.29 1t9y n GLU 722 Ca 0.39 0.51 0.00 0.00 -0.01 0.00 0.00 57.16 58.06 1t9y n GLU 722 Cb 1.00 -0.81 0.00 0.00 -1.01 0.00 0.00 31.44 30.63 1t9y n GLU 722 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1t9y n ASP 723 N -4.32 -1.98 -4.31 1.62 -0.08 -1.26 -5.07 116.55 101.15 1t9y n ASP 723 Ca 0.08 0.00 -0.18 0.00 -1.51 0.00 0.00 54.79 53.18 1t9y n ASP 723 Cb 0.25 -0.99 -0.10 0.00 2.34 0.00 0.00 41.12 42.62 1t9y n ASP 723 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1t9y s THR 724 N 0.00 1.55 0.54 5.18 -4.23 -1.19 -4.97 115.64 112.53 1t9y s THR 724 Ca 0.00 -2.08 -0.17 0.00 -1.18 0.00 0.00 61.69 58.27 1t9y s THR 724 Cb 0.00 -1.90 -0.06 0.00 1.34 0.00 0.00 72.50 71.87 1t9y s THR 724 CO 0.00 -0.58 1.02 -2.16 -0.54 0.00 0.00 174.62 172.36 1t9y s PRO 725 N -3.44 3.69 0.00 3.99 0.04 -1.26 -3.26 135.00 134.75 1t9y s PRO 725 Ca 0.18 1.10 0.04 0.00 0.04 0.00 0.00 61.00 62.37 1t9y s PRO 725 Cb -0.01 -2.09 -0.01 0.00 0.04 0.00 0.00 34.50 32.43 1t9y s PRO 725 CO 0.05 -0.50 -0.14 -0.65 0.04 0.00 0.00 177.00 175.80 1t9y s GLN 726 N -3.97 1.06 -0.61 4.56 -0.21 -1.15 -4.86 119.66 114.49 1t9y s GLN 726 Ca 0.62 -0.54 -0.25 0.00 0.02 0.00 0.00 55.36 55.21 1t9y s GLN 726 Cb -0.13 -1.04 0.04 0.00 1.00 0.00 0.00 33.01 32.89 1t9y s GLN 726 CO 0.32 0.28 1.04 0.12 -2.12 0.00 0.00 175.29 174.93 1t9y s PHE 727 N -0.43 2.66 0.17 0.91 5.36 -1.26 -2.29 117.98 123.09 1t9y s PHE 727 Ca 0.04 -0.08 -0.21 0.00 -0.96 0.00 0.00 56.93 55.72 1t9y s PHE 727 Cb -0.06 -4.28 -0.08 0.00 -0.34 0.00 0.00 43.02 38.27 1t9y s PHE 727 CO -0.00 -1.57 0.70 0.21 -1.46 0.00 0.00 175.22 173.10 1t9y s LYS 728 N 4.41 4.33 -0.27 10.12 2.20 -1.11 -5.03 119.74 134.37 1t9y s LYS 728 Ca 0.31 0.91 0.00 0.00 -0.36 0.00 0.00 55.97 56.84 1t9y s LYS 728 Cb -0.12 -3.08 0.08 0.00 -1.51 0.00 0.00 37.83 33.20 1t9y s LYS 728 CO 0.17 0.51 0.03 0.42 -0.36 0.00 0.00 175.35 176.11 1t9y s ILE 729 N -1.32 1.28 -0.43 5.43 1.01 -1.26 -3.33 121.20 122.58 1t9y s ILE 729 Ca 0.38 -1.36 -0.25 0.00 0.00 0.00 0.00 60.65 59.41 1t9y s ILE 729 Cb -0.19 -1.78 0.02 0.00 0.01 0.00 0.00 42.46 40.52 1t9y s ILE 729 CO 0.22 -0.38 0.92 -1.81 0.00 0.00 0.00 174.94 173.89 1t9y s ASP 730 N 1.46 6.55 -0.46 3.58 1.11 -1.17 -4.91 116.67 122.83 1t9y s ASP 730 Ca 0.03 0.26 -0.19 0.00 0.18 0.00 0.00 52.55 52.83 1t9y s ASP 730 Cb -0.18 -2.45 0.04 0.00 1.07 0.00 0.00 42.92 41.39 1t9y s ASP 730 CO -0.13 -0.98 0.57 -0.63 1.18 0.00 0.00 175.17 175.18 1t9y s ILE 731 N 3.65 4.93 -0.05 0.77 1.01 -1.26 -2.52 121.20 127.73 1t9y s ILE 731 Ca 0.37 -0.27 -0.30 0.00 0.00 0.00 0.00 60.65 60.45 1t9y s ILE 731 Cb -0.11 -4.19 -0.05 0.00 0.01 0.00 0.00 42.46 38.13 1t9y s ILE 731 CO 0.24 -0.62 1.46 -0.62 0.00 0.00 0.00 174.94 175.39 1t9y s ASP 732 N 2.20 6.81 0.31 3.58 2.15 -1.12 -4.92 116.67 125.68 1t9y s ASP 732 Ca 0.16 2.07 0.15 0.00 0.43 0.00 0.00 52.55 55.37 1t9y s ASP 732 Cb -0.17 -2.55 0.41 0.00 -0.30 0.00 0.00 42.92 40.31 1t9y s ASP 732 CO 0.15 -0.80 1.61 1.56 -0.17 0.00 0.00 175.17 177.52 1t9y h GLN 733 N 8.46 0.00 0.07 4.34 1.08 -1.96 -2.95 115.11 124.15 1t9y h GLN 733 Ca -0.36 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 56.59 1t9y h GLN 733 Cb 1.16 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.60 1t9y h GLN 733 CO 0.93 0.50 -1.10 1.05 -0.95 0.00 0.00 178.83 179.27 1t9y h GLU 734 N 0.00 0.34 -0.14 1.46 4.11 -1.99 -3.09 114.58 115.27 1t9y h GLU 734 Ca -0.01 -0.46 -0.11 0.00 0.07 0.00 0.00 59.36 58.86 1t9y h GLU 734 Cb 1.12 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 1t9y h GLU 734 CO 0.07 1.17 -0.39 0.87 0.07 0.00 0.00 179.01 180.79 1t9y h LYS 735 N 0.15 0.30 0.36 1.06 1.57 -1.93 -3.02 116.57 115.06 1t9y h LYS 735 Ca -0.11 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.51 1t9y h LYS 735 Cb 1.78 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.09 1t9y h LYS 735 CO 0.19 0.65 -0.17 0.00 -0.57 0.00 0.00 179.45 179.54 1t9y h ALA 736 N 1.34 -0.48 0.00 3.86 0.00 -1.55 -3.26 119.26 119.16 1t9y h ALA 736 Ca 0.03 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1t9y h ALA 736 Cb 0.80 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1t9y h ALA 736 CO 0.06 -0.56 -0.00 1.96 0.00 0.00 0.00 179.25 180.71 1t9y h GLN 737 N -0.91 0.00 -0.14 0.00 4.20 -1.63 -2.83 115.11 113.79 1t9y h GLN 737 Ca -0.05 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 1t9y h GLN 737 Cb 0.53 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 1t9y h GLN 737 CO 0.08 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.25 1t9y h ALA 738 N 2.00 0.19 0.00 3.87 0.00 -1.57 -3.15 119.26 120.60 1t9y h ALA 738 Ca -0.00 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1t9y h ALA 738 Cb 0.36 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1t9y h ALA 738 CO 0.00 -0.11 -0.29 -0.07 0.00 0.00 0.00 179.25 178.78 1t9y h LEU 739 N -0.00 0.00 0.00 0.00 3.38 -1.61 -3.48 115.31 113.60 1t9y h LEU 739 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1t9y h LEU 739 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1t9y h LEU 739 CO 0.01 0.29 0.00 0.61 0.09 0.00 0.00 178.44 179.44 1t9y n GLY 740 N 1.01 1.20 3.60 0.83 0.00 -1.10 -4.75 105.19 105.98 1t9y n GLY 740 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 1t9y n GLY 740 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1t9y s VAL 741 N -2.00 4.15 0.36 1.61 -7.23 -1.09 -1.36 120.40 114.85 1t9y s VAL 741 Ca 0.00 -0.29 -0.26 0.00 -1.81 0.00 0.00 61.98 59.63 1t9y s VAL 741 Cb 0.00 -2.78 -0.09 0.00 0.56 0.00 0.00 36.38 34.07 1t9y s VAL 741 CO 0.00 0.55 1.07 -0.55 -0.31 0.00 0.00 175.10 175.86 1t9y s SER 742 N -0.27 6.90 0.42 4.85 0.15 -1.26 -4.23 113.70 120.26 1t9y s SER 742 Ca 0.06 2.12 0.23 0.00 0.70 0.00 0.00 55.95 59.06 1t9y s SER 742 Cb -0.12 -2.60 0.75 0.00 -1.71 0.00 0.00 66.02 62.34 1t9y s SER 742 CO 0.02 -0.39 1.75 0.40 1.20 0.00 0.00 173.24 176.22 1t9y h ILE 743 N 2.48 0.52 -0.16 6.45 5.03 -1.99 -3.00 117.51 126.84 1t9y h ILE 743 Ca -0.48 -1.26 -0.01 0.00 -0.12 0.00 0.00 64.86 63.00 1t9y h ILE 743 Cb 1.22 1.88 -0.01 0.00 -3.03 0.00 0.00 36.82 36.88 1t9y h ILE 743 CO 0.64 0.23 0.06 0.78 -0.68 0.00 0.00 178.15 179.18 1t9y h ASN 744 N 0.00 0.21 -0.40 1.72 2.35 -2.00 -2.89 115.58 114.57 1t9y h ASN 744 Ca -0.00 -0.16 -0.04 0.00 -0.55 0.00 0.00 56.30 55.55 1t9y h ASN 744 Cb 0.86 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 39.16 1t9y h ASN 744 CO 0.03 0.31 0.13 0.44 -1.65 0.00 0.00 177.43 176.70 1t9y h ASP 745 N 0.10 0.63 0.19 5.81 3.32 -1.93 -2.90 116.42 121.65 1t9y h ASP 745 Ca 0.05 -0.09 -0.15 0.00 0.02 0.00 0.00 57.03 56.86 1t9y h ASP 745 Cb 0.16 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1t9y h ASP 745 CO -0.00 0.62 -0.56 0.40 -1.72 0.00 0.00 179.24 177.97 1t9y h ILE 746 N 0.68 1.35 0.00 0.35 2.04 -1.52 -2.71 117.51 117.69 1t9y h ILE 746 Ca 0.16 -1.85 -0.15 0.00 1.00 0.00 0.00 64.86 64.02 1t9y h ILE 746 Cb 0.22 1.86 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 1t9y h ILE 746 CO -0.01 0.56 -0.71 0.78 0.00 0.00 0.00 178.15 178.77 1t9y h ASN 747 N 0.29 0.00 -0.17 1.72 2.35 -1.31 -2.93 115.58 115.54 1t9y h ASN 747 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1t9y h ASN 747 Cb 1.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.44 1t9y h ASN 747 CO 0.10 0.71 0.00 1.07 -1.65 0.00 0.00 177.43 177.66 1t9y n THR 748 N -3.66 0.20 -0.06 2.81 5.66 -1.16 -2.15 114.28 115.93 1t9y n THR 748 Ca -0.01 -0.53 -0.18 0.00 -3.05 0.00 0.00 64.05 60.28 1t9y n THR 748 Cb 0.70 1.03 -0.13 0.00 -1.55 0.00 0.00 70.33 70.38 1t9y n THR 748 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 175.07 172.76 1t9y h THR 749 N 3.96 1.39 -0.01 1.09 2.02 -1.38 -3.01 112.91 116.97 1t9y h THR 749 Ca 0.00 -2.32 -0.14 0.00 0.77 0.00 0.00 66.41 64.72 1t9y h THR 749 Cb 0.86 2.92 -0.02 0.00 -1.74 0.00 0.00 68.15 70.17 1t9y h THR 749 CO 0.00 0.54 -0.64 0.25 0.37 0.00 0.00 175.52 176.05 1t9y h LEU 750 N -0.83 0.03 0.25 2.58 5.85 -1.64 -3.18 115.31 118.36 1t9y h LEU 750 Ca -0.16 -0.02 -0.34 0.00 0.84 0.00 0.00 57.88 58.20 1t9y h LEU 750 Cb 1.27 -0.01 0.04 0.00 0.37 0.00 0.00 40.66 42.32 1t9y h LEU 750 CO -0.04 0.66 -1.51 1.23 -0.34 0.00 0.00 178.44 178.44 1t9y h GLY 751 N 1.86 0.60 -2.90 3.75 0.00 -1.60 -3.10 103.07 101.69 1t9y h GLY 751 Ca -0.01 -1.54 0.00 0.00 0.00 0.00 0.00 47.33 45.79 1t9y h GLY 751 CO 0.08 1.35 0.00 0.00 0.00 0.00 0.00 176.54 177.97 1t9y n ALA 752 N -2.74 3.45 0.02 3.60 0.00 -1.14 -1.81 120.51 121.90 1t9y n ALA 752 Ca -0.18 -1.44 0.00 0.00 0.00 0.00 0.00 53.44 51.82 1t9y n ALA 752 Cb 1.10 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 19.47 1t9y n ALA 752 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t9y n ALA 753 N 0.57 3.00 0.02 0.00 0.00 -1.20 -3.51 120.51 119.39 1t9y n ALA 753 Ca 0.21 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.44 1t9y n ALA 753 Cb 0.93 0.33 -0.14 0.00 0.00 0.00 0.00 19.45 20.57 1t9y n ALA 753 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1t9y h TRP 754 N 0.00 0.49 0.00 0.00 4.06 -1.74 -3.34 115.95 115.42 1t9y h TRP 754 Ca 0.00 -0.36 -0.23 0.00 2.06 0.00 0.00 58.89 60.36 1t9y h TRP 754 Cb 0.53 -0.02 -0.04 0.00 -1.00 0.00 0.00 29.16 28.63 1t9y h TRP 754 CO 0.00 1.51 -1.94 0.41 -3.56 0.00 0.00 178.44 174.86 1t9y n GLY 755 N 1.73 -1.06 0.00 1.49 0.00 -1.22 -5.04 105.19 101.10 1t9y n GLY 755 Ca -0.22 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1t9y n GLY 755 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t9y n GLY 756 N 1.53 1.72 3.12 -0.02 0.00 -0.75 -4.00 105.19 106.80 1t9y n GLY 756 Ca -0.19 -1.84 -0.12 0.00 0.00 0.00 0.00 46.02 43.87 1t9y n GLY 756 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t9y s SER 757 N -0.41 -0.32 -0.53 1.61 0.15 -1.12 -4.40 113.70 108.68 1t9y s SER 757 Ca 0.00 0.64 -0.28 0.00 0.70 0.00 0.00 55.95 57.01 1t9y s SER 757 Cb 0.00 0.53 0.02 0.00 -1.71 0.00 0.00 66.02 64.86 1t9y s SER 757 CO 0.00 -0.18 1.37 -0.47 1.20 0.00 0.00 173.24 175.17 1t9y s TYR 758 N 1.36 2.37 -0.05 3.44 5.04 -1.26 -3.26 117.35 124.99 1t9y s TYR 758 Ca -0.09 0.51 -0.03 0.00 -2.44 0.00 0.00 57.07 55.02 1t9y s TYR 758 Cb -0.10 -4.40 -0.01 0.00 0.35 0.00 0.00 41.96 37.80 1t9y s TYR 758 CO -0.10 -1.89 -0.06 0.28 -1.34 0.00 0.00 175.55 172.44 1t9y h VAL 759 N 6.36 0.00 -3.66 3.14 2.07 -1.90 -3.51 116.25 118.75 1t9y h VAL 759 Ca -0.26 -0.34 -0.15 0.00 0.82 0.00 0.00 66.70 66.76 1t9y h VAL 759 Cb 1.09 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 1t9y h VAL 759 CO 1.16 0.00 -0.02 0.21 0.02 0.00 0.00 177.57 178.94 1t9y s ASN 760 N -4.26 0.45 0.03 0.57 2.47 -1.25 -4.96 114.94 107.98 1t9y s ASN 760 Ca -0.05 -1.27 0.03 0.00 0.42 0.00 0.00 52.86 51.99 1t9y s ASN 760 Cb 0.01 0.72 -0.04 0.00 -1.45 0.00 0.00 41.25 40.49 1t9y s ASN 760 CO 0.07 -1.40 -0.03 -1.81 -3.72 0.00 0.00 177.10 170.20 1t9y s ASP 761 N -3.14 4.84 0.17 -4.21 1.01 -1.26 -1.85 116.67 112.22 1t9y s ASP 761 Ca 0.24 -0.13 0.02 0.00 0.71 0.00 0.00 52.55 53.39 1t9y s ASP 761 Cb -0.02 -1.17 -0.01 0.00 1.01 0.00 0.00 42.92 42.73 1t9y s ASP 761 CO 0.15 0.25 0.08 2.22 0.21 0.00 0.00 175.17 178.09 1t9y n PHE 762 N 1.24 -0.06 -4.80 4.23 1.16 -1.15 -4.87 117.46 113.22 1t9y n PHE 762 Ca -0.14 -1.14 -0.29 0.00 -1.87 0.00 0.00 57.45 54.01 1t9y n PHE 762 Cb 0.52 0.04 -0.17 0.00 -1.61 0.00 0.00 39.48 38.26 1t9y n PHE 762 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 1t9y s ILE 763 N -2.31 1.64 -0.27 1.97 1.09 -1.18 -2.34 121.20 119.81 1t9y s ILE 763 Ca 0.11 -0.76 0.01 0.00 -1.10 0.00 0.00 60.65 58.92 1t9y s ILE 763 Cb 0.01 -1.46 0.07 0.00 -1.06 0.00 0.00 42.46 40.02 1t9y s ILE 763 CO 0.08 0.47 -0.02 -0.62 -0.10 0.00 0.00 174.94 174.75 1t9y s ASP 764 N 0.64 4.10 -1.12 3.58 2.15 -0.96 -4.18 116.67 120.87 1t9y s ASP 764 Ca -0.14 -1.44 -0.07 0.00 0.43 0.00 0.00 52.55 51.34 1t9y s ASP 764 Cb -0.16 -1.26 0.01 0.00 -0.30 0.00 0.00 42.92 41.21 1t9y s ASP 764 CO 0.04 -0.28 0.98 -1.14 -0.17 0.00 0.00 175.17 174.60 1t9y n ARG 765 N 4.59 -6.59 0.00 4.34 0.63 -1.26 -3.25 116.66 115.12 1t9y n ARG 765 Ca -0.08 0.70 0.00 0.00 -0.92 0.00 0.00 57.85 57.55 1t9y n ARG 765 Cb 0.43 -5.33 0.00 0.00 0.45 0.00 0.00 32.46 28.01 1t9y n ARG 765 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1t9y n GLY 766 N -1.71 3.02 3.84 5.14 0.00 -1.26 -5.04 105.19 109.18 1t9y n GLY 766 Ca -0.02 -0.82 -0.30 0.00 0.00 0.00 0.00 46.02 44.89 1t9y n GLY 766 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1t9y s ARG 767 N 0.00 0.00 -0.12 1.61 3.52 -1.20 -5.05 118.95 117.71 1t9y s ARG 767 Ca 0.00 -0.37 0.01 0.00 -0.13 0.00 0.00 55.73 55.25 1t9y s ARG 767 Cb 0.00 -1.77 0.02 0.00 -1.56 0.00 0.00 34.95 31.64 1t9y s ARG 767 CO 0.00 -2.85 -0.15 0.54 -0.81 0.00 0.00 175.30 172.03 1t9y s VAL 768 N -3.68 1.52 0.00 7.11 0.11 -1.26 -2.28 120.40 121.93 1t9y s VAL 768 Ca 0.74 -0.64 0.00 0.00 -2.93 0.00 0.00 61.98 59.15 1t9y s VAL 768 Cb -0.05 -1.40 0.00 0.00 -1.53 0.00 0.00 36.38 33.41 1t9y s VAL 768 CO 0.54 0.45 0.00 0.29 -3.33 0.00 0.00 175.10 173.05 1t9y n LYS 769 N 4.32 2.56 -3.64 1.54 5.02 -0.99 -4.98 118.16 121.99 1t9y n LYS 769 Ca -0.19 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 55.90 1t9y n LYS 769 Cb 0.51 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.49 1t9y n LYS 769 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1t9y s LYS 770 N -0.68 2.61 -0.10 1.97 1.02 -1.26 -2.93 119.74 120.37 1t9y s LYS 770 Ca 0.00 -1.44 -0.01 0.00 0.02 0.00 0.00 55.97 54.54 1t9y s LYS 770 Cb 0.00 -2.43 0.03 0.00 -0.52 0.00 0.00 37.83 34.91 1t9y s LYS 770 CO 0.00 -0.09 -0.04 0.08 -0.92 0.00 0.00 175.35 174.38 1t9y s VAL 771 N -2.41 0.76 0.29 3.17 1.01 -0.77 -2.33 120.40 120.13 1t9y s VAL 771 Ca 0.46 -0.14 0.10 0.00 0.00 0.00 0.00 61.98 62.40 1t9y s VAL 771 Cb -0.04 -0.85 -0.05 0.00 0.00 0.00 0.00 36.38 35.44 1t9y s VAL 771 CO 0.28 0.31 -0.04 -0.31 0.00 0.00 0.00 175.10 175.33 1t9y s TYR 772 N 1.81 2.57 -0.04 5.22 2.02 -1.15 -2.75 117.35 125.02 1t9y s TYR 772 Ca 0.05 -0.30 -0.02 0.00 -0.37 0.00 0.00 57.07 56.43 1t9y s TYR 772 Cb -0.13 -1.23 0.03 0.00 -0.40 0.00 0.00 41.96 40.23 1t9y s TYR 772 CO -0.07 0.60 0.09 0.08 -1.57 0.00 0.00 175.55 174.68 1t9y s VAL 773 N -2.42 -0.05 0.00 0.71 1.01 -1.20 -2.92 120.40 115.53 1t9y s VAL 773 Ca 0.32 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.47 1t9y s VAL 773 Cb -0.04 -0.16 0.00 0.00 0.00 0.00 0.00 36.38 36.17 1t9y s VAL 773 CO 0.19 0.07 0.00 0.23 0.00 0.00 0.00 175.10 175.59 1t9y n MET 774 N 4.05 0.00 0.00 2.72 2.81 -1.02 -2.78 117.12 122.90 1t9y n MET 774 Ca -0.25 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.64 1t9y n MET 774 Cb 0.52 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.03 1t9y n MET 774 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1t9y n SER 775 N 0.00 0.00 -4.67 7.83 3.41 -1.25 -3.92 113.62 115.02 1t9y n SER 775 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.23 1t9y n SER 775 Cb 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.00 1t9y n SER 775 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1t9y n GLU 776 N -0.57 1.17 -0.26 4.33 1.02 -1.24 -4.66 120.64 120.42 1t9y n GLU 776 Ca 0.00 0.44 0.01 0.00 -0.02 0.00 0.00 57.16 57.60 1t9y n GLU 776 Cb 0.00 -2.32 0.14 0.00 -0.02 0.00 0.00 31.44 29.24 1t9y n GLU 776 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1t9y h ALA 777 N 0.81 1.04 0.00 0.62 0.00 -1.97 -2.86 119.26 116.90 1t9y h ALA 777 Ca -0.49 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1t9y h ALA 777 Cb 1.34 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1t9y h ALA 777 CO 0.53 0.03 -0.05 1.57 0.00 0.00 0.00 179.25 181.32 1t9y h LYS 778 N 0.69 0.00 -0.66 0.00 2.10 -2.02 -3.03 116.57 113.64 1t9y h LYS 778 Ca 0.36 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.01 1t9y h LYS 778 Cb 0.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.66 1t9y h LYS 778 CO -0.24 0.05 0.00 0.66 -2.00 0.00 0.00 179.45 177.92 1t9y n TYR 779 N -3.22 0.99 -2.69 0.07 4.02 -1.08 -4.22 117.16 111.04 1t9y n TYR 779 Ca -0.00 -0.37 -0.05 0.00 -0.01 0.00 0.00 57.90 57.47 1t9y n TYR 779 Cb 0.28 -0.24 0.12 0.00 -0.02 0.00 0.00 39.34 39.48 1t9y n TYR 779 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 1t9y n ARG 780 N 0.46 1.28 -0.08 -0.72 1.85 -1.14 -4.85 116.66 113.45 1t9y n ARG 780 Ca 0.15 -1.72 -0.14 0.00 -1.00 0.00 0.00 57.85 55.14 1t9y n ARG 780 Cb 0.66 0.02 -0.07 0.00 -1.05 0.00 0.00 32.46 32.02 1t9y n ARG 780 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 1t9y n MET 781 N -0.93 0.39 -4.16 2.89 2.81 -1.26 -5.07 117.12 111.80 1t9y n MET 781 Ca -0.08 0.12 -0.22 0.00 -1.81 0.00 0.00 57.70 55.71 1t9y n MET 781 Cb 0.86 -1.24 -0.06 0.00 -0.71 0.00 0.00 33.22 32.07 1t9y n MET 781 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1t9y s LEU 782 N -6.36 3.47 0.34 4.03 1.43 -1.26 -5.03 118.68 115.30 1t9y s LEU 782 Ca -0.23 -0.50 0.27 0.00 -1.03 0.00 0.00 54.13 52.64 1t9y s LEU 782 Cb 0.07 -2.00 1.08 0.00 0.03 0.00 0.00 46.19 45.38 1t9y s LEU 782 CO 0.35 -0.08 1.79 1.55 0.23 0.00 0.00 176.35 180.19 1t9y h PRO 783 N 1.64 0.00 0.00 1.29 0.13 -2.02 -3.04 132.00 130.00 1t9y h PRO 783 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1t9y h PRO 783 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1t9y h PRO 783 CO 0.61 0.00 -0.07 -0.25 -0.23 0.00 0.00 178.00 178.06 1t9y n ASP 784 N -2.50 0.52 -0.41 1.44 8.00 -1.26 -3.75 116.55 118.60 1t9y n ASP 784 Ca 0.02 0.48 0.09 0.00 0.71 0.00 0.00 54.79 56.09 1t9y n ASP 784 Cb 0.26 -0.58 0.37 0.00 -0.02 0.00 0.00 41.12 41.15 1t9y n ASP 784 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1t9y n ASP 785 N -1.97 1.22 0.03 -2.24 8.00 -1.15 -3.84 116.55 116.60 1t9y n ASP 785 Ca 0.06 -1.69 -0.09 0.00 0.71 0.00 0.00 54.79 53.77 1t9y n ASP 785 Cb 0.40 -0.09 0.05 0.00 -0.02 0.00 0.00 41.12 41.46 1t9y n ASP 785 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1t9y h ILE 786 N 1.56 1.34 0.00 0.53 2.04 -1.78 -3.12 117.51 118.08 1t9y h ILE 786 Ca 0.00 -1.91 0.00 0.00 1.00 0.00 0.00 64.86 63.95 1t9y h ILE 786 Cb 0.34 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 1t9y h ILE 786 CO 0.00 0.59 0.00 0.61 0.00 0.00 0.00 178.15 179.35 1t9y n GLY 787 N 0.35 -1.14 0.24 5.37 0.00 -1.25 -2.95 105.19 105.81 1t9y n GLY 787 Ca -0.04 0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.12 1t9y n GLY 787 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1t9y h ASP 788 N 0.00 0.00 -3.45 1.61 3.32 -1.79 -3.39 116.42 112.73 1t9y h ASP 788 Ca 0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 1t9y h ASP 788 Cb 0.31 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.83 1t9y h ASP 788 CO 0.00 0.15 0.16 0.26 -1.72 0.00 0.00 179.24 178.10 1t9y s TRP 789 N -3.71 3.78 -0.19 4.55 0.52 -1.15 -4.69 118.94 118.05 1t9y s TRP 789 Ca 0.00 1.51 0.00 0.00 0.02 0.00 0.00 56.10 57.64 1t9y s TRP 789 Cb 0.10 -2.80 0.04 0.00 -1.15 0.00 0.00 33.47 29.66 1t9y s TRP 789 CO 0.61 0.34 -0.09 0.71 0.02 0.00 0.00 176.95 178.54 1t9y s TYR 790 N -0.34 2.20 0.08 -1.98 2.02 -1.26 -2.75 117.35 115.32 1t9y s TYR 790 Ca 0.38 -1.44 -0.22 0.00 -0.37 0.00 0.00 57.07 55.42 1t9y s TYR 790 Cb -0.21 -1.54 -0.07 0.00 -0.40 0.00 0.00 41.96 39.74 1t9y s TYR 790 CO 0.24 -0.71 0.65 0.08 -1.57 0.00 0.00 175.55 174.24 1t9y s VAL 791 N 1.47 4.68 0.27 0.71 1.01 -0.60 -4.75 120.40 123.19 1t9y s VAL 791 Ca -0.01 1.39 -0.27 0.00 0.00 0.00 0.00 61.98 63.10 1t9y s VAL 791 Cb -0.16 -3.99 -0.09 0.00 0.00 0.00 0.00 36.38 32.14 1t9y s VAL 791 CO -0.08 0.50 0.91 -0.60 0.00 0.00 0.00 175.10 175.83 1t9y s ARG 792 N -0.83 4.65 0.36 2.72 3.52 -1.26 -2.23 118.95 125.88 1t9y s ARG 792 Ca 0.32 1.33 0.07 0.00 -0.13 0.00 0.00 55.73 57.32 1t9y s ARG 792 Cb -0.20 -3.02 -0.01 0.00 -1.56 0.00 0.00 34.95 30.16 1t9y s ARG 792 CO 0.21 0.40 0.41 0.00 -0.81 0.00 0.00 175.30 175.51 1t9y s ALA 793 N -1.41 4.11 0.57 6.12 0.00 -1.15 -4.78 121.76 125.22 1t9y s ALA 793 Ca 0.45 -1.62 0.27 0.00 0.00 0.00 0.00 51.96 51.05 1t9y s ALA 793 Cb -0.21 -1.39 1.61 0.00 0.00 0.00 0.00 23.12 23.12 1t9y s ALA 793 CO 0.27 -0.08 2.13 0.00 0.00 0.00 0.00 175.76 178.08 1t9y h ALA 794 N 1.01 1.85 -0.73 0.00 0.00 -1.51 -2.71 119.26 117.16 1t9y h ALA 794 Ca -0.44 -0.01 -0.55 0.00 0.00 0.00 0.00 54.91 53.91 1t9y h ALA 794 Cb 1.26 0.01 -0.21 0.00 0.00 0.00 0.00 17.79 18.85 1t9y h ALA 794 CO 0.54 -0.22 0.66 -0.40 0.00 0.00 0.00 179.25 179.83 1t9y n ASP 795 N -3.99 7.01 -4.05 0.00 5.75 -1.26 -4.92 116.55 115.09 1t9y n ASP 795 Ca 0.01 -3.45 -0.35 0.00 -0.01 0.00 0.00 54.79 50.99 1t9y n ASP 795 Cb 0.26 -1.09 -0.02 0.00 -1.03 0.00 0.00 41.12 39.24 1t9y n ASP 795 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1t9y n GLY 796 N -0.01 -0.46 3.47 6.12 0.00 -1.02 -4.96 105.19 108.33 1t9y n GLY 796 Ca 0.48 0.23 -0.17 0.00 0.00 0.00 0.00 46.02 46.56 1t9y n GLY 796 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1t9y s GLN 797 N -7.00 0.99 0.58 1.61 1.03 -1.26 -5.03 119.66 110.58 1t9y s GLN 797 Ca 0.25 0.19 -0.16 0.00 0.04 0.00 0.00 55.36 55.68 1t9y s GLN 797 Cb -0.14 0.46 -0.04 0.00 0.03 0.00 0.00 33.01 33.32 1t9y s GLN 797 CO 0.85 -0.30 1.06 -1.64 -2.54 0.00 0.00 175.29 172.72 1t9y s MET 798 N -1.18 3.35 -0.07 9.60 -1.94 -1.26 -2.95 119.30 124.84 1t9y s MET 798 Ca -0.11 1.26 -0.03 0.00 -1.71 0.00 0.00 55.69 55.10 1t9y s MET 798 Cb -0.01 -2.03 0.04 0.00 2.01 0.00 0.00 34.83 34.84 1t9y s MET 798 CO 0.09 -0.79 0.14 0.08 -0.01 0.00 0.00 175.02 174.53 1t9y s VAL 799 N -2.34 -0.19 0.75 -6.03 1.01 -0.95 -4.93 120.40 107.72 1t9y s VAL 799 Ca 0.65 0.32 -0.11 0.00 0.00 0.00 0.00 61.98 62.84 1t9y s VAL 799 Cb -0.17 -0.26 0.04 0.00 0.00 0.00 0.00 36.38 35.99 1t9y s VAL 799 CO 0.34 0.13 1.08 -2.16 0.00 0.00 0.00 175.10 174.49 1t9y s PRO 800 N 1.98 2.45 0.25 2.72 0.04 -1.26 -1.56 135.00 139.63 1t9y s PRO 800 Ca 0.00 0.97 0.03 0.00 0.04 0.00 0.00 61.00 62.04 1t9y s PRO 800 Cb -0.12 -1.93 0.32 0.00 0.04 0.00 0.00 34.50 32.81 1t9y s PRO 800 CO -0.05 -1.45 1.63 0.74 0.04 0.00 0.00 177.00 177.90 1t9y h PHE 801 N -0.98 0.43 0.00 0.56 0.04 -1.71 -3.14 116.94 112.14 1t9y h PHE 801 Ca -0.45 -0.13 -0.00 0.00 2.80 0.00 0.00 57.97 60.19 1t9y h PHE 801 Cb 1.23 -0.09 -0.00 0.00 2.20 0.00 0.00 35.95 39.29 1t9y h PHE 801 CO 0.57 0.75 -0.01 0.66 -0.60 0.00 0.00 178.31 179.68 1t9y h SER 802 N 0.29 0.00 0.43 2.17 4.64 -1.85 -2.25 113.55 116.98 1t9y h SER 802 Ca 0.02 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 1t9y h SER 802 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1t9y h SER 802 CO 0.08 0.01 -0.20 0.00 -0.87 0.00 0.00 176.83 175.84 1t9y h ALA 803 N 1.99 -0.57 0.00 5.18 0.00 -1.94 -3.34 119.26 120.58 1t9y h ALA 803 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1t9y h ALA 803 Cb 0.11 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1t9y h ALA 803 CO 0.00 -0.73 -1.04 1.97 0.00 0.00 0.00 179.25 179.45 1t9y n PHE 804 N -5.27 0.04 -2.62 0.00 -1.74 -1.18 -4.99 117.46 101.69 1t9y n PHE 804 Ca -0.11 0.01 -0.22 0.00 -0.56 0.00 0.00 57.45 56.58 1t9y n PHE 804 Cb 0.28 -0.15 0.05 0.00 1.52 0.00 0.00 39.48 41.18 1t9y n PHE 804 CO 0.00 0.00 0.00 -1.54 -0.56 0.00 0.00 176.76 174.66 1t9y s SER 805 N -3.28 5.10 -0.24 5.98 1.04 -0.85 -2.81 113.70 118.63 1t9y s SER 805 Ca 0.06 -0.07 -0.02 0.00 0.48 0.00 0.00 55.95 56.40 1t9y s SER 805 Cb 0.16 -0.71 0.12 0.00 0.10 0.00 0.00 66.02 65.69 1t9y s SER 805 CO 0.84 -1.29 0.31 -0.55 0.98 0.00 0.00 173.24 173.53 1t9y s SER 806 N -4.49 0.91 -0.01 7.02 0.15 -1.05 -4.90 113.70 111.34 1t9y s SER 806 Ca 0.59 -0.15 -0.27 0.00 0.70 0.00 0.00 55.95 56.82 1t9y s SER 806 Cb -0.09 0.75 -0.04 0.00 -1.71 0.00 0.00 66.02 64.92 1t9y s SER 806 CO 0.40 -0.33 0.85 -0.94 1.20 0.00 0.00 173.24 174.42 1t9y s SER 807 N 2.43 7.23 -0.28 5.45 1.04 -1.26 -3.07 113.70 125.24 1t9y s SER 807 Ca 0.10 1.48 -0.20 0.00 0.48 0.00 0.00 55.95 57.81 1t9y s SER 807 Cb -0.15 -2.50 0.11 0.00 0.10 0.00 0.00 66.02 63.58 1t9y s SER 807 CO -0.19 -0.15 0.90 0.00 0.98 0.00 0.00 173.24 174.78 1t9y s ARG 808 N 0.68 0.54 0.70 4.02 1.70 -1.21 -5.07 118.95 120.31 1t9y s ARG 808 Ca 0.44 0.81 -0.11 0.00 -0.47 0.00 0.00 55.73 56.40 1t9y s ARG 808 Cb -0.20 0.18 0.01 0.00 -0.57 0.00 0.00 34.95 34.37 1t9y s ARG 808 CO 0.24 -0.09 1.08 -1.58 -1.08 0.00 0.00 175.30 173.86 1t9y s TRP 809 N 0.95 3.28 0.25 5.89 0.52 -1.26 -2.77 118.94 125.81 1t9y s TRP 809 Ca -0.04 1.17 -0.01 0.00 0.02 0.00 0.00 56.10 57.23 1t9y s TRP 809 Cb -0.05 -2.97 0.01 0.00 -1.15 0.00 0.00 33.47 29.31 1t9y s TRP 809 CO -0.11 -1.17 0.34 -1.91 0.02 0.00 0.00 176.95 174.12 1t9y n GLU 810 N -3.04 0.49 -3.84 4.98 2.13 -0.97 -4.86 120.64 115.53 1t9y n GLU 810 Ca 0.07 -1.96 -0.29 0.00 0.66 0.00 0.00 57.16 55.63 1t9y n GLU 810 Cb 0.56 1.89 -0.16 0.00 0.27 0.00 0.00 31.44 34.00 1t9y n GLU 810 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 1t9y s TYR 811 N -3.55 1.95 0.00 4.31 2.02 -1.26 -2.93 117.35 117.89 1t9y s TYR 811 Ca 0.20 -1.57 0.00 0.00 -0.37 0.00 0.00 57.07 55.33 1t9y s TYR 811 Cb -0.01 -1.53 0.00 0.00 -0.40 0.00 0.00 41.96 40.02 1t9y s TYR 811 CO 0.15 -0.76 0.00 0.41 -1.57 0.00 0.00 175.55 173.78 1t9y n GLY 812 N 4.79 5.23 3.15 0.71 0.00 -1.20 -4.95 105.19 112.91 1t9y n GLY 812 Ca -0.08 -2.15 -0.26 0.00 0.00 0.00 0.00 46.02 43.53 1t9y n GLY 812 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t9y s SER 813 N -0.41 2.12 0.00 1.61 0.15 -1.26 -3.15 113.70 112.76 1t9y s SER 813 Ca 0.00 -0.34 0.16 0.00 0.70 0.00 0.00 55.95 56.47 1t9y s SER 813 Cb 0.00 -0.46 0.87 0.00 -1.71 0.00 0.00 66.02 64.73 1t9y s SER 813 CO 0.00 0.18 1.57 -0.81 1.20 0.00 0.00 173.24 175.38 1t9y n PRO 814 N 2.96 1.11 -3.16 5.44 -0.04 -1.26 -4.61 135.00 135.44 1t9y n PRO 814 Ca -0.17 -0.17 0.03 0.00 -0.04 0.00 0.00 63.50 63.15 1t9y n PRO 814 Cb 0.53 -1.26 -0.01 0.00 -0.04 0.00 0.00 33.50 32.73 1t9y n PRO 814 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1t9y s ARG 815 N -1.96 0.55 -0.55 0.54 3.52 -1.26 -1.90 118.95 117.89 1t9y s ARG 815 Ca 0.24 0.70 -0.16 0.00 -0.13 0.00 0.00 55.73 56.37 1t9y s ARG 815 Cb 0.11 0.33 0.13 0.00 -1.56 0.00 0.00 34.95 33.96 1t9y s ARG 815 CO 0.19 -0.89 0.54 -0.51 -0.81 0.00 0.00 175.30 173.82 1t9y s LEU 816 N 2.82 6.08 0.37 -0.88 1.43 -1.10 -4.87 118.68 122.53 1t9y s LEU 816 Ca 0.14 -1.75 -0.24 0.00 -1.03 0.00 0.00 54.13 51.24 1t9y s LEU 816 Cb -0.12 -2.22 -0.10 0.00 0.03 0.00 0.00 46.19 43.78 1t9y s LEU 816 CO -0.24 -0.89 0.98 -1.61 0.23 0.00 0.00 176.35 174.81 1t9y s GLU 817 N 1.74 4.39 -0.04 1.70 2.02 -1.26 -3.33 118.70 123.92 1t9y s GLU 817 Ca 0.05 1.34 -0.01 0.00 0.02 0.00 0.00 54.97 56.37 1t9y s GLU 817 Cb -0.29 -2.60 0.03 0.00 0.10 0.00 0.00 34.13 31.38 1t9y s GLU 817 CO 0.03 0.09 0.07 1.03 0.02 0.00 0.00 175.26 176.50 1t9y s ARG 818 N -2.41 -0.03 -0.29 1.61 0.52 -1.16 -1.70 118.95 115.48 1t9y s ARG 818 Ca 0.55 0.33 -0.06 0.00 -0.52 0.00 0.00 55.73 56.03 1t9y s ARG 818 Cb -0.18 -0.35 0.01 0.00 0.52 0.00 0.00 34.95 34.96 1t9y s ARG 818 CO 0.23 -0.25 0.06 -0.47 0.02 0.00 0.00 175.30 174.89 1t9y s TYR 819 N 1.67 3.15 -0.78 -0.53 5.04 0.51 -1.55 117.35 124.85 1t9y s TYR 819 Ca -0.02 -1.09 -0.01 0.00 -2.44 0.00 0.00 57.07 53.50 1t9y s TYR 819 Cb -0.12 -2.23 -0.02 0.00 0.35 0.00 0.00 41.96 39.94 1t9y s TYR 819 CO -0.04 -0.61 0.66 0.09 -1.34 0.00 0.00 175.55 174.32 1t9y n ASN 820 N 4.83 -3.05 0.00 4.32 3.02 -0.17 -3.12 115.26 121.09 1t9y n ASN 820 Ca -0.15 -0.44 0.00 0.00 -0.03 0.00 0.00 54.58 53.96 1t9y n ASN 820 Cb 0.48 -3.67 0.00 0.00 -0.61 0.00 0.00 39.78 35.97 1t9y n ASN 820 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1t9y n GLY 821 N -1.16 0.55 3.10 7.41 0.00 -1.26 -4.99 105.19 108.83 1t9y n GLY 821 Ca -0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.73 1t9y n GLY 821 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t9y s LEU 822 N 0.00 2.30 0.70 0.99 1.43 -1.18 -5.04 118.68 117.88 1t9y s LEU 822 Ca 0.00 -0.64 -0.15 0.00 -1.03 0.00 0.00 54.13 52.31 1t9y s LEU 822 Cb 0.00 -0.22 0.02 0.00 0.03 0.00 0.00 46.19 46.02 1t9y s LEU 822 CO 0.00 -0.22 1.15 -2.16 0.23 0.00 0.00 176.35 175.34 1t9y s PRO 823 N -2.00 2.48 0.29 1.29 0.04 -1.26 -0.37 135.00 135.48 1t9y s PRO 823 Ca -0.05 1.52 -0.20 0.00 0.04 0.00 0.00 61.00 62.31 1t9y s PRO 823 Cb -0.07 -1.90 0.03 0.00 0.04 0.00 0.00 34.50 32.59 1t9y s PRO 823 CO 0.00 -1.52 0.74 0.45 0.04 0.00 0.00 177.00 176.71 1t9y s SER 824 N -2.40 -0.22 -0.13 6.66 0.15 -0.69 -2.72 113.70 114.35 1t9y s SER 824 Ca 0.69 -0.68 -0.04 0.00 0.70 0.00 0.00 55.95 56.63 1t9y s SER 824 Cb -0.24 0.74 0.06 0.00 -1.71 0.00 0.00 66.02 64.87 1t9y s SER 824 CO 0.44 -1.38 0.14 -0.04 1.20 0.00 0.00 173.24 173.59 1t9y s MET 825 N -3.66 0.05 0.23 5.44 -1.94 -1.09 -4.17 119.30 114.16 1t9y s MET 825 Ca 0.12 0.26 -0.30 0.00 -1.71 0.00 0.00 55.69 54.06 1t9y s MET 825 Cb -0.06 -0.98 -0.09 0.00 2.01 0.00 0.00 34.83 35.72 1t9y s MET 825 CO 0.07 -0.49 1.13 -2.00 -0.01 0.00 0.00 175.02 173.72 1t9y s GLU 826 N 2.23 4.58 -0.22 2.03 2.12 -1.26 -3.01 118.70 125.17 1t9y s GLU 826 Ca 0.04 1.81 0.02 0.00 0.36 0.00 0.00 54.97 57.20 1t9y s GLU 826 Cb -0.14 -3.22 0.04 0.00 0.26 0.00 0.00 34.13 31.07 1t9y s GLU 826 CO -0.08 0.08 -0.15 0.42 -0.54 0.00 0.00 175.26 175.00 1t9y s ILE 827 N -0.60 2.08 -0.86 -3.70 -1.09 -0.99 -2.65 121.20 113.39 1t9y s ILE 827 Ca 0.48 -1.27 -0.16 0.00 -2.23 0.00 0.00 60.65 57.47 1t9y s ILE 827 Cb -0.32 -2.05 0.18 0.00 -1.58 0.00 0.00 42.46 38.70 1t9y s ILE 827 CO 0.38 0.24 0.90 -0.76 -1.23 0.00 0.00 174.94 174.48 1t9y s LEU 828 N 1.21 6.08 0.00 2.97 1.43 -0.88 -2.06 118.68 127.43 1t9y s LEU 828 Ca -0.02 -2.41 0.00 0.00 -1.03 0.00 0.00 54.13 50.67 1t9y s LEU 828 Cb -0.17 -2.28 0.00 0.00 0.03 0.00 0.00 46.19 43.77 1t9y s LEU 828 CO -0.09 -0.77 0.00 0.61 0.23 0.00 0.00 176.35 176.33 1t9y n GLY 829 N 4.58 1.74 3.65 -3.19 0.00 -1.25 -3.38 105.19 107.35 1t9y n GLY 829 Ca 0.17 -2.04 -0.04 0.00 0.00 0.00 0.00 46.02 44.11 1t9y n GLY 829 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1t9y s GLN 830 N 1.61 0.90 0.56 1.61 0.74 -0.06 -3.94 119.66 121.08 1t9y s GLN 830 Ca 0.00 -0.44 -0.05 0.00 0.05 0.00 0.00 55.36 54.91 1t9y s GLN 830 Cb 0.00 0.34 -0.00 0.00 1.10 0.00 0.00 33.01 34.45 1t9y s GLN 830 CO 0.00 -0.41 0.87 0.00 -0.55 0.00 0.00 175.29 175.20 1t9y s ALA 831 N -3.04 3.34 0.82 1.58 0.00 -1.14 -3.39 121.76 119.93 1t9y s ALA 831 Ca 0.10 -0.67 -0.12 0.00 0.00 0.00 0.00 51.96 51.27 1t9y s ALA 831 Cb -0.00 -2.58 0.09 0.00 0.00 0.00 0.00 23.12 20.62 1t9y s ALA 831 CO -0.03 -0.69 1.16 0.00 0.00 0.00 0.00 175.76 176.20 1t9y s ALA 832 N -2.92 2.45 0.50 0.00 0.00 -1.22 -4.62 121.76 115.94 1t9y s ALA 832 Ca 0.52 -0.57 0.27 0.00 0.00 0.00 0.00 51.96 52.19 1t9y s ALA 832 Cb -0.10 -2.99 1.58 0.00 0.00 0.00 0.00 23.12 21.60 1t9y s ALA 832 CO 0.45 -1.77 2.15 -1.00 0.00 0.00 0.00 175.76 175.59 1t9y h PRO 833 N -1.12 0.00 0.00 0.00 0.13 -1.95 -3.33 132.00 125.72 1t9y h PRO 833 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1t9y h PRO 833 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1t9y h PRO 833 CO 0.64 0.07 -0.12 0.78 -0.23 0.00 0.00 178.00 179.15 1t9y h GLY 834 N 0.44 0.00 -0.91 1.56 0.00 -1.93 -3.48 103.07 98.75 1t9y h GLY 834 Ca -0.00 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 46.89 1t9y h GLY 834 CO 0.01 0.00 0.14 0.54 0.00 0.00 0.00 176.54 177.23 1t9y s LYS 835 N -1.45 -0.27 -0.30 4.80 1.02 -1.25 -5.08 119.74 117.21 1t9y s LYS 835 Ca -0.03 0.40 0.06 0.00 0.02 0.00 0.00 55.97 56.41 1t9y s LYS 835 Cb 0.00 -1.67 0.19 0.00 -0.52 0.00 0.00 37.83 35.84 1t9y s LYS 835 CO 0.05 -3.18 0.58 -1.54 -0.92 0.00 0.00 175.35 170.34 1t9y s SER 836 N -3.42 -1.45 0.00 2.83 1.04 -1.26 -3.98 113.70 107.46 1t9y s SER 836 Ca 0.67 0.04 0.00 0.00 0.48 0.00 0.00 55.95 57.14 1t9y s SER 836 Cb -0.17 1.95 0.00 0.00 0.10 0.00 0.00 66.02 67.89 1t9y s SER 836 CO 0.58 -0.29 0.00 0.41 0.98 0.00 0.00 173.24 174.92 1t9y n THR 837 N 5.31 0.00 -0.36 2.02 -1.04 -1.26 -4.02 114.28 114.94 1t9y n THR 837 Ca 0.05 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.15 1t9y n THR 837 Cb 0.54 0.00 0.27 0.00 -1.82 0.00 0.00 70.33 69.32 1t9y n THR 837 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1t9y h GLY 838 N 0.00 1.68 1.27 3.41 0.00 -1.99 -1.46 103.07 105.98 1t9y h GLY 838 Ca 0.00 -0.41 -0.27 0.00 0.00 0.00 0.00 47.33 46.66 1t9y h GLY 838 CO 0.00 0.09 -1.07 0.83 0.00 0.00 0.00 176.54 176.39 1t9y h GLU 839 N 0.92 0.64 0.00 4.80 5.08 -1.99 -3.19 114.58 120.85 1t9y h GLU 839 Ca 0.52 -0.73 -0.07 0.00 -1.00 0.00 0.00 59.36 58.08 1t9y h GLU 839 Cb 0.62 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 1t9y h GLU 839 CO -0.30 1.31 -0.35 0.00 -1.00 0.00 0.00 179.01 178.67 1t9y h ALA 840 N 0.43 1.36 0.19 3.43 0.00 -1.71 -2.74 119.26 120.23 1t9y h ALA 840 Ca -0.13 -0.32 -0.31 0.00 0.00 0.00 0.00 54.91 54.14 1t9y h ALA 840 Cb 1.73 -0.06 0.03 0.00 0.00 0.00 0.00 17.79 19.50 1t9y h ALA 840 CO 0.21 0.44 -1.35 0.52 0.00 0.00 0.00 179.25 179.07 1t9y h MET 841 N 0.00 0.58 0.00 0.00 2.86 -1.36 -2.93 114.93 114.08 1t9y h MET 841 Ca -0.00 -0.88 0.00 0.00 -2.06 0.00 0.00 59.70 56.76 1t9y h MET 841 Cb 0.64 0.31 0.00 0.00 0.06 0.00 0.00 31.60 32.61 1t9y h MET 841 CO 0.05 1.41 0.00 1.05 1.06 0.00 0.00 176.91 180.48 1t9y h GLU 842 N 0.19 0.00 -0.72 1.72 -0.00 -1.56 -2.72 114.58 111.49 1t9y h GLU 842 Ca -0.22 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.14 1t9y h GLU 842 Cb 2.03 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.78 1t9y h GLU 842 CO 0.26 0.00 0.00 1.28 -0.00 0.00 0.00 179.01 180.55 1t9y n LEU 843 N -2.63 3.86 -0.00 3.06 4.77 -1.04 -3.72 117.00 121.31 1t9y n LEU 843 Ca 0.04 -1.93 0.05 0.00 -0.03 0.00 0.00 56.01 54.14 1t9y n LEU 843 Cb 0.43 -0.48 -0.06 0.00 -2.33 0.00 0.00 43.42 40.98 1t9y n LEU 843 CO 0.30 0.96 -0.15 0.23 -1.33 0.00 0.00 177.39 177.40 1t9y n MET 844 N 1.60 3.04 0.07 3.23 2.81 -1.06 -4.53 117.12 122.28 1t9y n MET 844 Ca 0.24 -0.02 -0.14 0.00 -1.81 0.00 0.00 57.70 55.97 1t9y n MET 844 Cb 0.61 -1.02 -0.14 0.00 -0.71 0.00 0.00 33.22 31.97 1t9y n MET 844 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1t9y h GLU 845 N 0.00 0.19 0.00 0.03 5.08 -1.57 -2.60 114.58 115.71 1t9y h GLU 845 Ca 0.00 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1t9y h GLU 845 Cb 0.28 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1t9y h GLU 845 CO 0.00 1.06 0.00 0.00 -1.00 0.00 0.00 179.01 179.07 1t9y n GLN 846 N -3.42 0.24 0.05 2.33 -0.00 -1.25 -2.28 117.38 113.05 1t9y n GLN 846 Ca -0.11 0.21 -0.03 0.00 -0.00 0.00 0.00 57.00 57.07 1t9y n GLN 846 Cb 1.02 -1.79 -0.08 0.00 -0.00 0.00 0.00 30.24 29.39 1t9y n GLN 846 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 1t9y h LEU 847 N 0.00 0.00 -0.42 2.61 3.38 -1.79 -3.31 115.31 115.77 1t9y h LEU 847 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1t9y h LEU 847 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1t9y h LEU 847 CO 0.00 0.75 0.00 0.00 0.09 0.00 0.00 178.44 179.28 1t9y h ALA 848 N 1.25 1.00 -0.60 1.53 0.00 -1.20 -3.14 119.26 118.10 1t9y h ALA 848 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1t9y h ALA 848 Cb 1.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1t9y h ALA 848 CO 0.08 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.20 1t9y n SER 849 N -3.10 3.73 -1.26 0.00 3.41 -0.96 -4.26 113.62 111.18 1t9y n SER 849 Ca 0.03 -1.99 0.08 0.00 -0.26 0.00 0.00 58.87 56.73 1t9y n SER 849 Cb 0.47 -0.40 0.30 0.00 -0.26 0.00 0.00 64.21 64.32 1t9y n SER 849 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1t9y n LYS 850 N 1.53 3.42 -3.59 4.33 5.02 -1.19 -4.99 118.16 122.69 1t9y n LYS 850 Ca 0.22 -2.72 -0.21 0.00 -2.02 0.00 0.00 58.31 53.59 1t9y n LYS 850 Cb 0.60 -1.76 -0.03 0.00 -0.02 0.00 0.00 35.03 33.82 1t9y n LYS 850 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1t9y s LEU 851 N -1.87 3.47 1.22 -0.35 1.43 -1.26 -5.10 118.68 116.21 1t9y s LEU 851 Ca 0.44 -0.65 -0.17 0.00 -1.03 0.00 0.00 54.13 52.72 1t9y s LEU 851 Cb 0.29 -2.14 0.25 0.00 0.03 0.00 0.00 46.19 44.62 1t9y s LEU 851 CO 0.20 -0.58 0.64 -2.65 0.23 0.00 0.00 176.35 174.19 1t9y n PRO 852 N -1.52 -2.75 -2.20 1.29 -0.02 -1.26 -4.93 135.00 123.60 1t9y n PRO 852 Ca 0.02 -0.79 -0.35 0.00 -2.02 0.00 0.00 63.50 60.36 1t9y n PRO 852 Cb 0.61 -1.93 0.01 0.00 -0.02 0.00 0.00 33.50 32.17 1t9y n PRO 852 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1t9y s THR 853 N -2.27 3.19 -0.44 3.45 2.01 -1.26 -3.59 115.64 116.74 1t9y s THR 853 Ca 0.62 0.72 0.00 0.00 0.31 0.00 0.00 61.69 63.34 1t9y s THR 853 Cb -0.18 -3.27 0.00 0.00 0.01 0.00 0.00 72.50 69.06 1t9y s THR 853 CO 0.62 -0.18 0.00 0.61 -0.69 0.00 0.00 174.62 174.97 1t9y n GLY 854 N 0.06 0.20 2.63 4.40 0.00 -1.26 -5.00 105.19 106.23 1t9y n GLY 854 Ca 0.11 -0.69 -0.25 0.00 0.00 0.00 0.00 46.02 45.20 1t9y n GLY 854 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t9y s VAL 855 N -2.25 -0.14 0.00 1.61 1.01 -1.24 -2.91 120.40 116.48 1t9y s VAL 855 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1t9y s VAL 855 Cb 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 36.38 35.74 1t9y s VAL 855 CO 0.00 -0.32 0.00 0.61 0.00 0.00 0.00 175.10 175.39 1t9y n GLY 856 N 5.29 4.15 3.46 4.51 0.00 -1.13 -4.92 105.19 116.56 1t9y n GLY 856 Ca -0.06 -1.79 -0.13 0.00 0.00 0.00 0.00 46.02 44.04 1t9y n GLY 856 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1t9y s TYR 857 N 2.76 -0.53 -0.20 1.61 -0.85 -1.26 -3.10 117.35 115.78 1t9y s TYR 857 Ca 0.00 0.50 -0.10 0.00 -0.52 0.00 0.00 57.07 56.96 1t9y s TYR 857 Cb 0.00 0.52 0.07 0.00 0.38 0.00 0.00 41.96 42.93 1t9y s TYR 857 CO 0.00 -0.73 0.47 0.34 -1.52 0.00 0.00 175.55 174.11 1t9y s ASP 858 N -2.29 -0.55 -0.61 -0.18 2.15 -1.10 -4.90 116.67 109.20 1t9y s ASP 858 Ca -0.01 1.06 -0.26 0.00 0.43 0.00 0.00 52.55 53.76 1t9y s ASP 858 Cb -0.01 1.11 -0.03 0.00 -0.30 0.00 0.00 42.92 43.69 1t9y s ASP 858 CO -0.07 -0.21 1.93 0.26 -0.17 0.00 0.00 175.17 176.91 1t9y s TRP 859 N 1.84 1.59 -0.09 -5.34 0.52 -1.26 -3.74 118.94 112.46 1t9y s TRP 859 Ca -0.07 0.88 0.03 0.00 0.02 0.00 0.00 56.10 56.95 1t9y s TRP 859 Cb -0.09 -4.03 -0.01 0.00 -1.15 0.00 0.00 33.47 28.19 1t9y s TRP 859 CO -0.14 -2.32 -0.18 0.99 0.02 0.00 0.00 176.95 175.32 1t9y s THR 860 N 9.50 2.70 -0.32 2.01 2.01 -1.22 -4.84 115.64 125.47 1t9y s THR 860 Ca 0.71 -0.82 0.03 0.00 0.31 0.00 0.00 61.69 61.93 1t9y s THR 860 Cb -0.13 -2.07 0.25 0.00 0.01 0.00 0.00 72.50 70.55 1t9y s THR 860 CO 0.21 0.56 1.29 0.61 -0.69 0.00 0.00 174.62 176.60 1t9y n GLY 861 N 3.09 -1.19 0.00 4.40 0.00 -1.26 -3.70 105.19 106.53 1t9y n GLY 861 Ca -0.18 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.41 1t9y n GLY 861 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1t9y n MET 862 N 0.16 -0.25 -3.66 1.61 1.56 -1.26 -5.10 117.12 110.19 1t9y n MET 862 Ca -0.12 -0.30 -0.27 0.00 -0.27 0.00 0.00 57.70 56.74 1t9y n MET 862 Cb 0.72 -0.78 -0.17 0.00 2.15 0.00 0.00 33.22 35.14 1t9y n MET 862 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 1t9y s SER 863 N -0.05 2.59 0.00 6.12 1.04 -1.26 -4.85 113.70 117.29 1t9y s SER 863 Ca 0.00 -0.71 0.00 0.00 0.48 0.00 0.00 55.95 55.72 1t9y s SER 863 Cb 0.00 -0.39 0.00 0.00 0.10 0.00 0.00 66.02 65.73 1t9y s SER 863 CO 0.00 -0.33 0.00 0.00 0.98 0.00 0.00 173.24 173.89 1t9y n TYR 864 N 5.19 0.00 -2.66 5.02 -0.00 -1.26 -4.84 117.16 118.60 1t9y n TYR 864 Ca -0.08 0.00 -0.03 0.00 -0.00 0.00 0.00 57.90 57.79 1t9y n TYR 864 Cb 0.48 0.00 0.05 0.00 -0.00 0.00 0.00 39.34 39.87 1t9y n TYR 864 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.86 177.90 1t9y n GLN 865 N 0.00 0.07 -1.90 -3.48 3.00 -1.26 -5.02 117.38 108.79 1t9y n GLN 865 Ca 0.00 -0.67 -0.02 0.00 -0.01 0.00 0.00 57.00 56.30 1t9y n GLN 865 Cb 0.00 0.17 -0.02 0.00 0.00 0.00 0.00 30.24 30.39 1t9y n GLN 865 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1t9y n GLU 866 N 2.31 -2.25 0.00 -1.09 -0.58 -1.26 -4.42 120.64 113.34 1t9y n GLU 866 Ca 0.09 1.94 0.00 0.00 -0.42 0.00 0.00 57.16 58.76 1t9y n GLU 866 Cb 0.67 -2.78 0.00 0.00 -0.57 0.00 0.00 31.44 28.76 1t9y n GLU 866 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1t9y n ARG 867 N 0.82 -0.35 -0.00 3.49 5.12 -1.26 -4.80 116.66 119.67 1t9y n ARG 867 Ca -0.14 0.00 -0.04 0.00 -1.93 0.00 0.00 57.85 55.74 1t9y n ARG 867 Cb 0.22 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 31.51 1t9y n ARG 867 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1t9y n LEU 868 N 0.00 1.00 -4.54 0.55 4.77 -1.26 -3.03 117.00 114.48 1t9y n LEU 868 Ca 0.00 0.15 -0.41 0.00 -0.03 0.00 0.00 56.01 55.71 1t9y n LEU 868 Cb 0.00 -0.35 -0.03 0.00 -2.33 0.00 0.00 43.42 40.71 1t9y n LEU 868 CO 0.00 -0.34 1.39 -0.94 -1.33 0.00 0.00 177.39 176.17 1t9y s SER 869 N -5.84 6.50 0.00 -1.43 1.04 -1.26 -2.73 113.70 109.99 1t9y s SER 869 Ca -0.08 -1.48 0.00 0.00 0.48 0.00 0.00 55.95 54.87 1t9y s SER 869 Cb 0.02 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.60 1t9y s SER 869 CO 0.11 -1.46 0.00 0.61 0.98 0.00 0.00 173.24 173.48 1t9y n GLY 870 N 6.62 0.85 0.00 7.32 0.00 -1.26 -5.01 105.19 113.72 1t9y n GLY 870 Ca 0.30 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 44.17 1t9y n GLY 870 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1t9y n ASN 871 N 1.35 0.00 0.17 1.61 4.13 -1.26 -1.34 115.26 119.92 1t9y n ASN 871 Ca 0.00 0.00 -0.11 0.00 1.68 0.00 0.00 54.58 56.15 1t9y n ASN 871 Cb 0.00 0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.18 1t9y n ASN 871 CO 0.00 0.00 0.00 -0.61 0.28 0.00 0.00 177.26 176.93 1t9y h GLN 872 N 0.00 -0.57 -0.80 3.52 4.15 -1.75 -3.28 115.11 116.39 1t9y h GLN 872 Ca 0.00 0.04 0.14 0.00 0.77 0.00 0.00 58.65 59.60 1t9y h GLN 872 Cb 0.00 0.13 -0.14 0.00 0.21 0.00 0.00 27.48 27.68 1t9y h GLN 872 CO 0.00 -0.38 -0.33 0.00 -1.93 0.00 0.00 178.83 176.20 1t9y h ALA 873 N -1.28 0.17 -0.71 3.38 0.00 -1.01 -0.99 119.26 118.82 1t9y h ALA 873 Ca -0.04 0.24 0.12 0.00 0.00 0.00 0.00 54.91 55.24 1t9y h ALA 873 Cb 0.51 0.84 -0.13 0.00 0.00 0.00 0.00 17.79 19.01 1t9y h ALA 873 CO -0.03 -0.59 -0.34 -1.35 0.00 0.00 0.00 179.25 176.94 1t9y h PRO 874 N -0.07 -0.11 -0.20 0.00 0.11 -1.75 -1.67 132.00 128.32 1t9y h PRO 874 Ca 0.32 0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.36 1t9y h PRO 874 Cb 0.58 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.71 1t9y h PRO 874 CO -0.84 -0.07 -0.21 0.77 -0.21 0.00 0.00 178.00 177.43 1t9y h SER 875 N -0.11 0.34 -0.28 -2.05 0.02 -1.26 -1.97 113.55 108.25 1t9y h SER 875 Ca 0.27 -0.10 -0.13 0.00 -0.84 0.00 0.00 61.79 61.00 1t9y h SER 875 Cb 0.56 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 63.01 1t9y h SER 875 CO -0.77 0.57 -0.32 -0.07 -1.14 0.00 0.00 176.83 175.10 1t9y h LEU 876 N 0.32 0.76 -0.89 5.07 3.38 -0.92 -3.00 115.31 120.02 1t9y h LEU 876 Ca 0.05 -0.49 -0.03 0.00 0.09 0.00 0.00 57.88 57.51 1t9y h LEU 876 Cb 0.56 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1t9y h LEU 876 CO 0.04 1.10 -0.15 1.88 0.09 0.00 0.00 178.44 181.40 1t9y h TYR 877 N 0.45 0.00 -0.13 1.13 -1.99 -1.27 -2.82 116.97 112.34 1t9y h TYR 877 Ca 0.04 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.67 1t9y h TYR 877 Cb 0.90 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.63 1t9y h TYR 877 CO 0.07 0.15 -0.32 0.00 -0.00 0.00 0.00 178.16 178.06 1t9y h ALA 878 N 1.85 0.21 0.00 3.88 0.00 -1.23 -2.73 119.26 121.24 1t9y h ALA 878 Ca -0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1t9y h ALA 878 Cb 0.79 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1t9y h ALA 878 CO 0.02 0.25 -0.09 0.82 0.00 0.00 0.00 179.25 180.25 1t9y h ILE 879 N 0.04 0.17 0.00 0.00 5.03 -1.60 -2.93 117.51 118.22 1t9y h ILE 879 Ca -0.00 -1.02 -0.04 0.00 -0.12 0.00 0.00 64.86 63.67 1t9y h ILE 879 Cb 0.93 1.89 -0.01 0.00 -3.03 0.00 0.00 36.82 36.60 1t9y h ILE 879 CO 0.07 0.09 -0.20 0.28 -0.68 0.00 0.00 178.15 177.70 1t9y h SER 880 N 0.00 0.00 0.71 1.72 0.02 -1.35 -1.99 113.55 112.66 1t9y h SER 880 Ca -0.00 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.69 1t9y h SER 880 Cb 0.88 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.38 1t9y h SER 880 CO 0.01 0.20 -1.40 -0.07 -1.14 0.00 0.00 176.83 174.43 1t9y h LEU 881 N 0.00 0.01 -0.31 5.07 3.38 -1.31 -3.06 115.31 119.08 1t9y h LEU 881 Ca -0.00 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 1t9y h LEU 881 Cb 0.56 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1t9y h LEU 881 CO 0.03 1.01 -0.76 0.40 0.09 0.00 0.00 178.44 179.20 1t9y h ILE 882 N 0.00 1.44 0.02 1.22 2.04 -1.34 -2.70 117.51 118.18 1t9y h ILE 882 Ca -0.17 -2.70 -0.30 0.00 1.00 0.00 0.00 64.86 62.69 1t9y h ILE 882 Cb 1.91 2.50 -0.04 0.00 -0.74 0.00 0.00 36.82 40.45 1t9y h ILE 882 CO 0.10 0.74 -1.70 0.58 0.00 0.00 0.00 178.15 177.88 1t9y h VAL 883 N 0.00 0.88 -0.66 1.67 2.07 -1.52 -3.21 116.25 115.48 1t9y h VAL 883 Ca -0.01 -2.70 -0.07 0.00 0.82 0.00 0.00 66.70 64.74 1t9y h VAL 883 Cb 1.44 2.46 -0.03 0.00 -1.52 0.00 0.00 31.29 33.65 1t9y h VAL 883 CO 0.10 0.57 0.12 0.58 0.02 0.00 0.00 177.57 178.96 1t9y h VAL 884 N 0.01 1.26 -0.56 2.57 2.07 -1.59 -2.10 116.25 117.91 1t9y h VAL 884 Ca -0.28 -1.00 -0.11 0.00 0.82 0.00 0.00 66.70 66.12 1t9y h VAL 884 Cb 2.00 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 32.38 1t9y h VAL 884 CO 0.09 0.38 -0.09 0.15 0.02 0.00 0.00 177.57 178.11 1t9y h PHE 885 N 1.00 1.17 -0.09 1.57 3.57 -1.60 -2.40 116.94 120.15 1t9y h PHE 885 Ca 0.20 -0.24 -0.22 0.00 3.53 0.00 0.00 57.97 61.24 1t9y h PHE 885 Cb 0.41 -0.29 0.01 0.00 2.79 0.00 0.00 35.95 38.87 1t9y h PHE 885 CO 0.03 1.07 -0.84 -0.07 -2.23 0.00 0.00 178.31 176.26 1t9y h LEU 886 N 0.93 0.80 -0.74 0.59 -0.00 -1.54 -3.23 115.31 112.13 1t9y h LEU 886 Ca 0.15 -0.56 -0.13 0.00 -0.00 0.00 0.00 57.88 57.33 1t9y h LEU 886 Cb 0.66 -0.24 -0.02 0.00 -0.00 0.00 0.00 40.66 41.07 1t9y h LEU 886 CO 0.05 1.35 -0.62 0.00 -0.00 0.00 0.00 178.44 179.21 1t9y s LEU 888 N -7.63 4.83 0.00 0.00 1.43 -0.91 -3.33 118.68 113.07 1t9y s LEU 888 Ca -0.02 -2.73 0.00 0.00 -1.03 0.00 0.00 54.13 50.35 1t9y s LEU 888 Cb 0.13 -2.43 0.00 0.00 0.03 0.00 0.00 46.19 43.91 1t9y s LEU 888 CO 0.77 -0.88 0.00 0.00 0.23 0.00 0.00 176.35 176.47 1t9y n ALA 889 N 6.27 0.00 0.24 4.21 0.00 -1.25 -4.55 120.51 125.43 1t9y n ALA 889 Ca 0.36 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.89 1t9y n ALA 889 Cb 0.44 0.00 0.59 0.00 0.00 0.00 0.00 19.45 20.49 1t9y n ALA 889 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t9y h ALA 890 N 0.00 1.52 -0.01 0.00 0.00 -1.54 -2.80 119.26 116.44 1t9y h ALA 890 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1t9y h ALA 890 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1t9y h ALA 890 CO 0.00 0.20 0.00 1.28 0.00 0.00 0.00 179.25 180.73 1t9y n LEU 891 N -4.04 2.32 0.03 0.00 7.99 -1.26 -4.86 117.00 117.18 1t9y n LEU 891 Ca -0.02 -2.89 0.00 0.00 -0.01 0.00 0.00 56.01 53.09 1t9y n LEU 891 Cb 0.24 -0.35 0.00 0.00 -0.11 0.00 0.00 43.42 43.20 1t9y n LEU 891 CO 0.34 0.67 -0.06 -1.22 -1.51 0.00 0.00 177.39 175.61 1t9y n TYR 892 N -1.24 -0.48 -2.32 -1.77 4.02 -1.20 -5.01 117.16 109.17 1t9y n TYR 892 Ca 0.13 0.08 -0.02 0.00 -0.01 0.00 0.00 57.90 58.08 1t9y n TYR 892 Cb 0.57 0.45 0.00 0.00 -0.02 0.00 0.00 39.34 40.34 1t9y n TYR 892 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1t9y n GLU 893 N -2.77 -1.96 -0.53 -0.72 1.02 -1.06 -5.01 120.64 109.61 1t9y n GLU 893 Ca 0.00 1.80 0.00 0.00 -0.02 0.00 0.00 57.16 58.94 1t9y n GLU 893 Cb 0.06 -3.99 0.00 0.00 -0.02 0.00 0.00 31.44 27.48 1t9y n GLU 893 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1t9y n SER 894 N 0.10 0.00 -2.82 1.62 3.41 -1.26 -5.06 113.62 109.62 1t9y n SER 894 Ca 0.03 -0.39 -0.11 0.00 -0.26 0.00 0.00 58.87 58.14 1t9y n SER 894 Cb 0.13 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.12 1t9y n SER 894 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1t9y n TRP 895 N 0.00 -0.83 0.00 7.33 5.03 -1.26 -4.94 117.44 122.77 1t9y n TRP 895 Ca 0.00 -2.71 0.00 0.00 3.03 0.00 0.00 57.50 57.82 1t9y n TRP 895 Cb 0.00 0.52 0.00 0.00 -1.03 0.00 0.00 31.31 30.80 1t9y n TRP 895 CO 0.00 0.00 0.00 -1.13 -0.03 0.00 0.00 177.69 176.53 1t9y n SER 896 N -0.01 0.00 -0.23 -0.99 3.41 -1.26 -4.93 113.62 109.61 1t9y n SER 896 Ca 0.10 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.70 1t9y n SER 896 Cb 0.76 0.12 0.11 0.00 -0.26 0.00 0.00 64.21 64.94 1t9y n SER 896 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1t9y h ILE 897 N 0.00 0.91 0.00 -1.33 2.04 -1.92 -2.95 117.51 114.27 1t9y h ILE 897 Ca 0.00 -0.21 -0.06 0.00 1.00 0.00 0.00 64.86 65.59 1t9y h ILE 897 Cb 0.00 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.31 1t9y h ILE 897 CO 0.00 0.11 -0.28 -0.65 0.00 0.00 0.00 178.15 177.33 1t9y h PRO 898 N 0.61 0.00 0.00 2.37 0.11 -1.94 -2.91 132.00 130.24 1t9y h PRO 898 Ca 0.31 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.35 1t9y h PRO 898 Cb 0.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 1t9y h PRO 898 CO -0.22 0.28 -0.35 0.74 -0.21 0.00 0.00 178.00 178.25 1t9y h PHE 899 N 0.00 0.00 -0.61 0.65 -1.00 -1.90 -2.31 116.94 111.78 1t9y h PHE 899 Ca -0.00 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.75 1t9y h PHE 899 Cb 0.77 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.30 1t9y h PHE 899 CO 0.00 0.35 0.29 0.66 -1.61 0.00 0.00 178.31 177.99 1t9y h SER 900 N 0.00 0.80 1.75 2.17 4.64 -1.53 -2.73 113.55 118.65 1t9y h SER 900 Ca -0.00 -0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.17 1t9y h SER 900 Cb 0.80 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1t9y h SER 900 CO 0.05 0.71 -0.04 0.58 -0.87 0.00 0.00 176.83 177.25 1t9y h VAL 901 N 0.83 0.08 -0.05 0.95 2.07 -1.63 -3.25 116.25 115.25 1t9y h VAL 901 Ca 0.21 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.72 1t9y h VAL 901 Cb 0.13 1.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1t9y h VAL 901 CO -0.03 0.04 0.00 0.80 0.02 0.00 0.00 177.57 178.41 1t9y n MET 902 N -3.12 1.34 -1.24 1.57 0.00 -0.88 -3.23 117.12 111.56 1t9y n MET 902 Ca 0.03 -0.51 0.04 0.00 0.00 0.00 0.00 57.70 57.27 1t9y n MET 902 Cb 0.50 -1.40 0.08 0.00 0.00 0.00 0.00 33.22 32.41 1t9y n MET 902 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 175.97 177.44 1t9y n LEU 903 N -0.32 1.59 -0.54 -0.89 -0.00 -1.17 -4.55 117.00 111.11 1t9y n LEU 903 Ca 0.17 -2.65 0.12 0.00 -0.00 0.00 0.00 56.01 53.65 1t9y n LEU 903 Cb 0.21 -0.16 0.12 0.00 -0.00 0.00 0.00 43.42 43.58 1t9y n LEU 903 CO 0.14 0.81 0.46 0.52 -0.00 0.00 0.00 177.39 179.32 1t9y n VAL 904 N -0.04 0.00 0.03 1.47 0.31 -1.20 -4.45 118.33 114.45 1t9y n VAL 904 Ca 0.10 -0.28 -0.11 0.00 -0.01 0.00 0.00 64.34 64.04 1t9y n VAL 904 Cb 1.00 1.11 -0.05 0.00 -0.91 0.00 0.00 33.84 34.98 1t9y n VAL 904 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1t9y h VAL 905 N 2.67 0.82 0.00 2.52 2.07 -1.80 -2.89 116.25 119.63 1t9y h VAL 905 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1t9y h VAL 905 Cb 0.75 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1t9y h VAL 905 CO 0.00 0.00 0.00 -0.65 0.02 0.00 0.00 177.57 176.94 1t9y h PRO 906 N -0.11 0.00 0.38 1.57 0.11 -1.91 -2.97 132.00 129.08 1t9y h PRO 906 Ca 0.04 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.13 1t9y h PRO 906 Cb 0.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.27 1t9y h PRO 906 CO -0.09 0.00 -0.18 -0.07 -0.21 0.00 0.00 178.00 177.44 1t9y h LEU 907 N 0.00 -0.43 -0.19 2.35 4.07 -1.73 -3.07 115.31 116.31 1t9y h LEU 907 Ca 0.00 -0.11 -0.08 0.00 0.08 0.00 0.00 57.88 57.76 1t9y h LEU 907 Cb 0.68 0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.52 1t9y h LEU 907 CO 0.00 -0.12 -0.40 1.23 -1.08 0.00 0.00 178.44 178.07 1t9y h GLY 908 N -0.77 0.00 1.27 0.83 0.00 -1.65 -3.35 103.07 99.39 1t9y h GLY 908 Ca -0.05 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.11 1t9y h GLY 908 CO 0.09 0.00 -0.47 -2.08 0.00 0.00 0.00 176.54 174.07 1t9y h VAL 909 N 0.00 1.29 -0.19 4.60 2.07 -1.57 -3.04 116.25 119.41 1t9y h VAL 909 Ca -0.00 -1.66 0.01 0.00 0.82 0.00 0.00 66.70 65.86 1t9y h VAL 909 Cb 1.23 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.55 1t9y h VAL 909 CO 0.05 0.54 0.12 -0.29 0.02 0.00 0.00 177.57 178.02 1t9y h ILE 910 N 0.62 1.03 -0.18 4.57 6.09 -1.66 -1.84 117.51 126.15 1t9y h ILE 910 Ca 0.03 -0.08 -0.19 0.00 -1.37 0.00 0.00 64.86 63.26 1t9y h ILE 910 Cb 1.05 0.78 -0.00 0.00 0.47 0.00 0.00 36.82 39.12 1t9y h ILE 910 CO 0.10 0.04 -0.64 1.23 -3.07 0.00 0.00 178.15 175.81 1t9y h GLY 911 N 0.23 0.71 1.17 8.18 0.00 -1.72 -2.38 103.07 109.25 1t9y h GLY 911 Ca 0.07 -0.90 -0.10 0.00 0.00 0.00 0.00 47.33 46.40 1t9y h GLY 911 CO -0.01 0.80 -0.07 0.00 0.00 0.00 0.00 176.54 177.26 1t9y h ALA 912 N 0.81 0.86 0.00 3.60 0.00 -1.35 -2.80 119.26 120.39 1t9y h ALA 912 Ca -0.01 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 1t9y h ALA 912 Cb 1.22 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1t9y h ALA 912 CO 0.13 0.65 -0.26 -0.07 0.00 0.00 0.00 179.25 179.70 1t9y h LEU 913 N 0.88 0.00 -0.02 0.00 3.38 -1.36 -3.04 115.31 115.15 1t9y h LEU 913 Ca 0.15 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.86 1t9y h LEU 913 Cb 0.61 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.37 1t9y h LEU 913 CO 0.04 0.26 -1.07 -0.07 0.09 0.00 0.00 178.44 177.69 1t9y h LEU 914 N 0.00 0.76 -0.32 1.67 3.38 -1.19 -2.79 115.31 116.82 1t9y h LEU 914 Ca -0.00 -0.64 -0.20 0.00 0.09 0.00 0.00 57.88 57.13 1t9y h LEU 914 Cb 0.70 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1t9y h LEU 914 CO 0.03 1.45 -0.83 0.00 0.09 0.00 0.00 178.44 179.18 1t9y h ALA 915 N 0.49 0.53 0.05 1.53 0.00 -1.49 -2.52 119.26 117.85 1t9y h ALA 915 Ca -0.13 -0.68 -0.26 0.00 0.00 0.00 0.00 54.91 53.85 1t9y h ALA 915 Cb 1.72 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 19.48 1t9y h ALA 915 CO 0.20 0.84 -1.04 0.00 0.00 0.00 0.00 179.25 179.25 1t9y h ALA 916 N 0.93 0.06 0.00 0.00 0.00 -1.63 -3.12 119.26 115.49 1t9y h ALA 916 Ca -0.05 -0.71 -0.09 0.00 0.00 0.00 0.00 54.91 54.07 1t9y h ALA 916 Cb 1.44 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 1t9y h ALA 916 CO 0.14 0.62 -0.43 1.15 0.00 0.00 0.00 179.25 180.73 1t9y h THR 917 N 0.24 0.83 0.01 0.00 2.02 -1.58 -3.09 112.91 111.34 1t9y h THR 917 Ca -0.14 -1.87 -0.00 0.00 0.77 0.00 0.00 66.41 65.16 1t9y h THR 917 Cb 1.72 2.19 0.00 0.00 -1.74 0.00 0.00 68.15 70.32 1t9y h THR 917 CO 0.20 0.42 -0.00 0.15 0.37 0.00 0.00 175.52 176.66 1t9y h PHE 918 N 0.00 -0.01 -3.07 3.16 3.57 -1.54 -3.46 116.94 115.59 1t9y h PHE 918 Ca -0.00 -0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.34 1t9y h PHE 918 Cb 1.16 0.00 0.05 0.00 2.79 0.00 0.00 35.95 39.96 1t9y h PHE 918 CO 0.00 0.62 0.12 -2.13 -2.23 0.00 0.00 178.31 174.70 1t9y n ARG 919 N -4.79 -0.24 -0.52 1.11 0.63 -1.18 -4.97 116.66 106.70 1t9y n ARG 919 Ca -0.09 -0.82 -0.10 0.00 -0.92 0.00 0.00 57.85 55.93 1t9y n ARG 919 Cb 0.32 -0.43 0.06 0.00 0.45 0.00 0.00 32.46 32.86 1t9y n ARG 919 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1t9y n GLY 920 N 1.94 3.08 3.97 5.14 0.00 -1.26 -4.89 105.19 113.17 1t9y n GLY 920 Ca 0.06 -0.49 -0.21 0.00 0.00 0.00 0.00 46.02 45.38 1t9y n GLY 920 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t9y s LEU 921 N -1.27 3.28 0.12 0.99 1.43 -1.17 -5.12 118.68 116.93 1t9y s LEU 921 Ca 0.22 0.00 -0.09 0.00 -1.03 0.00 0.00 54.13 53.23 1t9y s LEU 921 Cb 0.18 -2.88 -0.00 0.00 0.03 0.00 0.00 46.19 43.52 1t9y s LEU 921 CO 0.03 -1.14 0.23 0.28 0.23 0.00 0.00 176.35 175.98 1t9y s THR 922 N -2.76 0.11 -0.77 5.49 -1.32 -1.26 -4.58 115.64 110.54 1t9y s THR 922 Ca 0.57 -1.25 -0.25 0.00 -1.21 0.00 0.00 61.69 59.55 1t9y s THR 922 Cb -0.10 -1.53 -0.06 0.00 -1.51 0.00 0.00 72.50 69.30 1t9y s THR 922 CO 0.38 -0.51 2.06 0.21 -2.21 0.00 0.00 174.62 174.55 1t9y s ASN 923 N -2.90 4.86 0.00 8.08 2.47 -1.05 -4.79 114.94 121.60 1t9y s ASN 923 Ca 0.10 -0.12 0.00 0.00 0.42 0.00 0.00 52.86 53.25 1t9y s ASN 923 Cb 0.04 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.30 1t9y s ASN 923 CO -0.07 -2.89 0.00 -0.90 -3.72 0.00 0.00 177.10 169.52 1t9y n ASP 924 N 14.80 0.95 -0.02 -4.21 3.85 -1.26 -2.37 116.55 128.29 1t9y n ASP 924 Ca 0.36 0.00 -0.16 0.00 -0.71 0.00 0.00 54.79 54.28 1t9y n ASP 924 Cb 0.48 0.00 -0.11 0.00 -1.35 0.00 0.00 41.12 40.14 1t9y n ASP 924 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 1t9y h VAL 925 N 0.00 1.47 0.00 2.12 2.07 -1.62 -2.80 116.25 117.49 1t9y h VAL 925 Ca 0.00 -1.95 -0.02 0.00 0.82 0.00 0.00 66.70 65.55 1t9y h VAL 925 Cb 0.00 2.61 -0.00 0.00 -1.52 0.00 0.00 31.29 32.37 1t9y h VAL 925 CO 0.00 0.55 -0.12 1.88 0.02 0.00 0.00 177.57 179.90 1t9y h TYR 926 N -0.28 0.00 0.16 1.57 -1.99 -1.89 -2.66 116.97 111.89 1t9y h TYR 926 Ca -0.05 0.00 -0.31 0.00 2.00 0.00 0.00 58.73 60.38 1t9y h TYR 926 Cb 1.11 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.85 1t9y h TYR 926 CO 0.16 0.12 -1.44 0.35 -0.00 0.00 0.00 178.16 177.34 1t9y h PHE 927 N 0.00 0.61 0.00 4.88 3.57 -1.72 -3.01 116.94 121.27 1t9y h PHE 927 Ca -0.00 -0.45 -0.07 0.00 3.53 0.00 0.00 57.97 60.98 1t9y h PHE 927 Cb 0.24 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 1t9y h PHE 927 CO 0.00 1.42 -0.35 0.37 -2.23 0.00 0.00 178.31 177.51 1t9y h GLN 928 N 0.09 0.00 0.00 1.11 4.15 -1.21 -2.18 115.11 117.07 1t9y h GLN 928 Ca -0.22 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.17 1t9y h GLN 928 Cb 2.05 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 29.73 1t9y h GLN 928 CO 0.20 0.35 -1.03 0.28 -1.93 0.00 0.00 178.83 176.70 1t9y h VAL 929 N 0.00 0.09 0.00 2.39 2.07 -1.62 -3.20 116.25 115.98 1t9y h VAL 929 Ca -0.00 -1.17 -0.03 0.00 0.82 0.00 0.00 66.70 66.32 1t9y h VAL 929 Cb 0.88 1.61 -0.00 0.00 -1.52 0.00 0.00 31.29 32.26 1t9y h VAL 929 CO 0.05 0.05 -0.13 1.23 0.02 0.00 0.00 177.57 178.79 1t9y h GLY 930 N 3.95 0.00 0.34 2.17 0.00 -1.33 -2.78 103.07 105.42 1t9y h GLY 930 Ca -0.03 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 1t9y h GLY 930 CO 0.01 0.00 -0.02 1.41 0.00 0.00 0.00 176.54 177.94 1t9y h LEU 931 N 0.00 -0.05 -1.81 3.11 3.38 -1.40 -2.97 115.31 115.56 1t9y h LEU 931 Ca -0.00 -0.57 -0.03 0.00 0.09 0.00 0.00 57.88 57.37 1t9y h LEU 931 Cb 0.58 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 1t9y h LEU 931 CO 0.02 0.58 -0.14 -0.07 0.09 0.00 0.00 178.44 178.91 1t9y h LEU 932 N -0.73 0.00 -0.54 1.67 3.38 -1.57 -1.28 115.31 116.24 1t9y h LEU 932 Ca -0.01 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 1t9y h LEU 932 Cb 0.62 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1t9y h LEU 932 CO 0.01 0.14 -0.49 0.74 0.09 0.00 0.00 178.44 178.93 1t9y h THR 933 N 0.00 1.31 0.00 0.22 2.02 -1.58 -2.72 112.91 112.16 1t9y h THR 933 Ca -0.00 -1.71 0.00 0.00 0.77 0.00 0.00 66.41 65.47 1t9y h THR 933 Cb 0.29 1.66 0.00 0.00 -1.74 0.00 0.00 68.15 68.36 1t9y h THR 933 CO 0.02 0.54 0.00 0.00 0.37 0.00 0.00 175.52 176.45 1t9y h THR 934 N 0.49 0.00 0.00 3.16 1.03 -1.10 -1.76 112.91 114.73 1t9y h THR 934 Ca 0.02 -0.63 -0.17 0.00 -0.01 0.00 0.00 66.41 65.62 1t9y h THR 934 Cb 1.03 1.59 -0.02 0.00 -1.07 0.00 0.00 68.15 69.68 1t9y h THR 934 CO 0.10 0.00 -0.82 0.40 -0.01 0.00 0.00 175.52 175.19 1t9y h ILE 935 N 0.00 1.47 0.00 0.00 5.03 -1.21 -1.75 117.51 121.04 1t9y h ILE 935 Ca 0.00 -2.91 -0.07 0.00 -0.12 0.00 0.00 64.86 61.76 1t9y h ILE 935 Cb 0.71 2.62 -0.01 0.00 -3.03 0.00 0.00 36.82 37.10 1t9y h ILE 935 CO 0.00 0.80 -0.35 1.23 -0.68 0.00 0.00 178.15 179.15 1t9y h GLY 936 N 2.88 0.00 1.15 5.37 0.00 -1.16 -1.72 103.07 109.59 1t9y h GLY 936 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.06 1t9y h GLY 936 CO 0.11 0.00 -1.54 1.41 0.00 0.00 0.00 176.54 176.51 1t9y h LEU 937 N 0.00 0.00 0.00 3.11 3.38 -1.34 -2.77 115.31 117.69 1t9y h LEU 937 Ca -0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.78 1t9y h LEU 937 Cb 1.24 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.96 1t9y h LEU 937 CO 0.05 0.93 -0.96 0.28 0.09 0.00 0.00 178.44 178.83 1t9y h SER 938 N 0.00 0.00 -0.31 -0.43 0.02 -1.40 -2.94 113.55 108.49 1t9y h SER 938 Ca -0.22 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.55 1t9y h SER 938 Cb 1.91 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.45 1t9y h SER 938 CO 0.08 0.81 -0.51 0.00 -1.14 0.00 0.00 176.83 176.07 1t9y h ALA 939 N 1.19 0.50 0.46 3.77 0.00 -1.42 -2.89 119.26 120.87 1t9y h ALA 939 Ca -0.05 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 1t9y h ALA 939 Cb 1.66 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1t9y h ALA 939 CO 0.10 0.68 -0.24 -0.22 0.00 0.00 0.00 179.25 179.57 1t9y h LYS 940 N 0.70 -0.62 -0.94 0.00 1.63 -1.51 -0.92 116.57 114.91 1t9y h LYS 940 Ca 0.03 0.04 0.16 0.00 -0.85 0.00 0.00 60.65 60.03 1t9y h LYS 940 Cb 1.11 0.14 -0.10 0.00 -0.60 0.00 0.00 32.23 32.78 1t9y h LYS 940 CO 0.12 -0.41 0.54 -0.91 -3.45 0.00 0.00 179.45 175.34 1t9y h ASN 941 N -0.64 0.70 0.54 4.20 4.21 -1.65 -1.98 115.58 120.97 1t9y h ASN 941 Ca -0.06 0.09 -0.17 0.00 1.21 0.00 0.00 56.30 57.37 1t9y h ASN 941 Cb 0.50 -0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 37.65 1t9y h ASN 941 CO 0.09 0.28 -0.74 0.00 -1.29 0.00 0.00 177.43 175.78 1t9y h ALA 942 N 1.60 0.72 0.00 -0.83 0.00 -1.50 -2.76 119.26 116.49 1t9y h ALA 942 Ca 0.52 -0.64 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1t9y h ALA 942 Cb 0.75 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1t9y h ALA 942 CO -0.36 0.84 -0.32 0.82 0.00 0.00 0.00 179.25 180.23 1t9y h ILE 943 N 0.10 0.85 -0.07 0.00 2.04 -0.43 -1.66 117.51 118.34 1t9y h ILE 943 Ca -0.02 -1.30 -0.18 0.00 1.00 0.00 0.00 64.86 64.37 1t9y h ILE 943 Cb 1.30 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 39.16 1t9y h ILE 943 CO 0.11 0.31 -0.71 -0.07 0.00 0.00 0.00 178.15 177.80 1t9y h LEU 944 N 0.00 0.42 -1.12 1.44 3.38 -1.26 0.10 115.31 118.27 1t9y h LEU 944 Ca -0.00 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 1t9y h LEU 944 Cb 0.77 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1t9y h LEU 944 CO 0.04 0.99 -0.06 0.40 0.09 0.00 0.00 178.44 179.91 1t9y h ILE 945 N 0.24 0.14 0.00 1.22 1.08 -1.17 -2.99 117.51 116.02 1t9y h ILE 945 Ca -0.02 -0.75 -0.14 0.00 -0.39 0.00 0.00 64.86 63.55 1t9y h ILE 945 Cb 1.27 1.66 -0.03 0.00 -3.07 0.00 0.00 36.82 36.66 1t9y h ILE 945 CO 0.12 0.06 -2.08 0.52 -0.69 0.00 0.00 178.15 176.08 1t9y n VAL 946 N -3.16 0.53 -0.09 1.67 0.31 -0.66 -4.03 118.33 112.90 1t9y n VAL 946 Ca 0.01 -0.60 -0.17 0.00 -0.01 0.00 0.00 64.34 63.57 1t9y n VAL 946 Cb 0.38 -0.18 -0.10 0.00 -0.91 0.00 0.00 33.84 33.02 1t9y n VAL 946 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1t9y h GLU 947 N 0.00 0.00 -0.29 5.55 4.57 -0.82 -3.06 114.58 120.53 1t9y h GLU 947 Ca -0.21 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 57.89 1t9y h GLU 947 Cb 1.43 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 30.01 1t9y h GLU 947 CO 0.01 0.82 -0.17 0.74 -1.18 0.00 0.00 179.01 179.23 1t9y h PHE 948 N -1.00 0.57 0.00 0.92 0.05 -1.75 -0.53 116.94 115.19 1t9y h PHE 948 Ca -0.21 -0.10 -0.09 0.00 3.82 0.00 0.00 57.97 61.39 1t9y h PHE 948 Cb 1.07 -0.15 -0.01 0.00 2.00 0.00 0.00 35.95 38.86 1t9y h PHE 948 CO 0.09 0.66 -0.41 0.00 -0.18 0.00 0.00 178.31 178.47 1t9y h ALA 949 N 1.35 0.93 -0.01 2.45 0.00 -1.72 -2.45 119.26 119.82 1t9y h ALA 949 Ca 0.08 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1t9y h ALA 949 Cb 0.56 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1t9y h ALA 949 CO 0.04 0.52 -0.56 1.63 0.00 0.00 0.00 179.25 180.88 1t9y n LYS 950 N -3.48 0.73 0.14 0.00 4.01 -1.15 -2.43 118.16 115.98 1t9y n LYS 950 Ca 0.00 -0.56 0.12 0.00 -0.51 0.00 0.00 58.31 57.36 1t9y n LYS 950 Cb 0.56 -1.49 0.23 0.00 -0.51 0.00 0.00 35.03 33.82 1t9y n LYS 950 CO 0.00 0.00 0.00 -0.44 -1.11 0.00 0.00 177.40 175.85 1t9y h ASP 951 N 1.37 0.00 0.08 4.39 3.32 -0.83 -3.13 116.42 121.63 1t9y h ASP 951 Ca 0.00 -0.03 -0.37 0.00 0.02 0.00 0.00 57.03 56.64 1t9y h ASP 951 Cb 0.62 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.13 1t9y h ASP 951 CO 0.00 0.02 -2.16 0.18 -1.72 0.00 0.00 179.24 175.55 1t9y n LEU 952 N -2.60 2.74 0.18 1.55 4.77 -0.94 -3.62 117.00 119.08 1t9y n LEU 952 Ca 0.04 0.09 -0.14 0.00 -0.03 0.00 0.00 56.01 55.97 1t9y n LEU 952 Cb 0.48 -1.04 -0.07 0.00 -2.33 0.00 0.00 43.42 40.46 1t9y n LEU 952 CO 0.34 0.88 0.75 -0.03 -1.33 0.00 0.00 177.39 178.00 1t9y h MET 953 N 0.02 -0.43 0.00 3.23 4.05 -1.52 0.86 114.93 121.15 1t9y h MET 953 Ca -0.48 0.03 0.00 0.00 -0.28 0.00 0.00 59.70 58.97 1t9y h MET 953 Cb 1.97 0.10 0.00 0.00 -0.80 0.00 0.00 31.60 32.87 1t9y h MET 953 CO 0.02 -0.28 0.00 -0.25 0.23 0.00 0.00 176.91 176.62 1t9y n ASP 954 N -5.30 0.00 -0.25 1.39 8.00 -1.18 -3.10 116.55 116.11 1t9y n ASP 954 Ca -0.09 0.11 -0.06 0.00 0.71 0.00 0.00 54.79 55.46 1t9y n ASP 954 Cb 0.21 -0.09 -0.01 0.00 -0.02 0.00 0.00 41.12 41.21 1t9y n ASP 954 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1t9y h LYS 955 N 0.00 -0.14 0.00 -1.24 1.57 -1.75 -3.41 116.57 111.61 1t9y h LYS 955 Ca 0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1t9y h LYS 955 Cb 0.00 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1t9y h LYS 955 CO 0.00 -0.09 0.00 0.39 -0.57 0.00 0.00 179.45 179.18 1t9y n GLU 956 N -5.42 0.00 -4.45 3.15 1.02 -0.98 -5.04 120.64 108.91 1t9y n GLU 956 Ca 0.05 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.88 1t9y n GLU 956 Cb 0.36 0.00 -0.11 0.00 -0.02 0.00 0.00 31.44 31.67 1t9y n GLU 956 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1t9y s GLY 957 N 0.00 1.69 0.00 0.62 0.00 0.26 -4.88 107.32 105.01 1t9y s GLY 957 Ca 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 44.72 43.54 1t9y s GLY 957 CO 0.00 -1.10 0.96 1.17 0.00 0.00 0.00 173.10 174.12 1t9y n LYS 958 N 1.22 0.00 -2.86 2.90 4.81 -1.18 -3.51 118.16 119.54 1t9y n LYS 958 Ca -0.15 0.80 -0.07 0.00 -0.87 0.00 0.00 58.31 58.02 1t9y n LYS 958 Cb 0.52 -1.46 0.01 0.00 0.02 0.00 0.00 35.03 34.12 1t9y n LYS 958 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1t9y n GLY 959 N -0.99 -1.31 0.29 3.14 0.00 -1.26 -4.23 105.19 100.84 1t9y n GLY 959 Ca 0.00 1.20 -0.06 0.00 0.00 0.00 0.00 46.02 47.16 1t9y n GLY 959 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1t9y h LEU 960 N 1.87 -0.87 -0.52 0.99 6.46 -2.00 -2.77 115.31 118.47 1t9y h LEU 960 Ca 0.00 0.18 0.00 0.00 -0.12 0.00 0.00 57.88 57.94 1t9y h LEU 960 Cb 1.00 0.44 0.00 0.00 -0.73 0.00 0.00 40.66 41.36 1t9y h LEU 960 CO 0.21 -0.28 0.00 2.30 -0.62 0.00 0.00 178.44 180.05 1t9y n ILE 961 N -5.40 0.00 -0.97 4.05 -5.35 -1.26 -4.76 119.36 105.67 1t9y n ILE 961 Ca 0.02 -0.50 0.05 0.00 -0.27 0.00 0.00 62.75 62.05 1t9y n ILE 961 Cb 0.32 1.00 0.36 0.00 -1.74 0.00 0.00 39.64 39.58 1t9y n ILE 961 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1t9y n GLU 962 N -0.47 4.24 -0.03 6.28 4.71 -1.20 -3.26 120.64 130.90 1t9y n GLU 962 Ca 0.00 -3.10 -0.04 0.00 -0.01 0.00 0.00 57.16 54.01 1t9y n GLU 962 Cb 0.00 -2.17 -0.04 0.00 -1.01 0.00 0.00 31.44 28.23 1t9y n GLU 962 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1t9y n ALA 963 N 0.21 1.86 -0.09 0.62 0.00 -1.05 -3.87 120.51 118.18 1t9y n ALA 963 Ca 0.29 -0.31 -0.08 0.00 0.00 0.00 0.00 53.44 53.34 1t9y n ALA 963 Cb 1.18 0.27 0.09 0.00 0.00 0.00 0.00 19.45 20.99 1t9y n ALA 963 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1t9y h THR 964 N 0.00 1.27 -0.13 0.00 1.35 -1.77 -1.27 112.91 112.36 1t9y h THR 964 Ca -0.15 -1.31 -0.21 0.00 -0.55 0.00 0.00 66.41 64.19 1t9y h THR 964 Cb 1.27 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 1t9y h THR 964 CO -0.01 0.44 -0.75 0.25 -0.25 0.00 0.00 175.52 175.19 1t9y h LEU 965 N 0.69 0.77 -0.96 3.87 6.46 -1.81 -3.09 115.31 121.24 1t9y h LEU 965 Ca 0.10 -0.50 0.00 0.00 -0.12 0.00 0.00 57.88 57.36 1t9y h LEU 965 Cb 0.71 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.42 1t9y h LEU 965 CO 0.05 1.28 0.00 -0.78 -0.62 0.00 0.00 178.44 178.37 1t9y h ASP 966 N 0.44 0.00 0.07 1.25 -0.00 -1.66 -2.82 116.42 113.71 1t9y h ASP 966 Ca -0.04 0.00 -0.13 0.00 -0.00 0.00 0.00 57.03 56.85 1t9y h ASP 966 Cb 1.36 0.00 0.01 0.00 -0.00 0.00 0.00 39.33 40.70 1t9y h ASP 966 CO 0.15 0.00 -0.56 0.00 -0.00 0.00 0.00 179.24 178.82 1t9y h ALA 967 N 2.12 -0.02 0.00 -0.78 0.00 -1.15 -3.23 119.26 116.20 1t9y h ALA 967 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1t9y h ALA 967 Cb 0.54 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1t9y h ALA 967 CO 0.00 0.27 0.00 -0.24 0.00 0.00 0.00 179.25 179.28 1t9y h VAL 968 N -0.42 0.00 0.00 0.00 3.04 -1.59 -2.53 116.25 114.74 1t9y h VAL 968 Ca -0.09 -0.54 -0.01 0.00 -1.01 0.00 0.00 66.70 65.06 1t9y h VAL 968 Cb 1.38 1.47 -0.00 0.00 -2.01 0.00 0.00 31.29 32.13 1t9y h VAL 968 CO 0.11 0.00 -0.03 -0.09 -1.01 0.00 0.00 177.57 176.54 1t9y h ARG 969 N 0.00 0.00 -1.26 4.17 1.12 -1.51 -2.72 114.38 114.18 1t9y h ARG 969 Ca 0.00 0.00 -0.58 0.00 -1.11 0.00 0.00 59.98 58.29 1t9y h ARG 969 Cb 0.62 0.00 -0.42 0.00 -0.01 0.00 0.00 29.97 30.16 1t9y h ARG 969 CO 0.00 0.03 -0.73 0.00 -3.11 0.00 0.00 179.97 176.16 1t9y n MET 970 N -4.42 3.48 0.00 0.20 0.00 -0.96 -4.72 117.12 110.70 1t9y n MET 970 Ca -0.03 -4.37 0.00 0.00 0.00 0.00 0.00 57.70 53.30 1t9y n MET 970 Cb 0.12 -2.26 0.00 0.00 0.00 0.00 0.00 33.22 31.08 1t9y n MET 970 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 175.97 178.86 1t9y n ARG 971 N -0.56 0.00 0.16 3.17 -4.01 -1.07 -4.96 116.66 109.38 1t9y n ARG 971 Ca 0.41 0.00 0.04 0.00 -1.04 0.00 0.00 57.85 57.26 1t9y n ARG 971 Cb 0.76 0.00 0.09 0.00 -3.04 0.00 0.00 32.46 30.27 1t9y n ARG 971 CO 0.00 0.00 0.00 1.25 -3.04 0.00 0.00 177.63 175.84 1t9y h LEU 972 N 0.00 0.00 0.64 2.89 7.12 -1.78 -3.38 115.31 120.81 1t9y h LEU 972 Ca 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 57.88 57.98 1t9y h LEU 972 Cb 0.00 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 40.13 1t9y h LEU 972 CO 0.00 0.43 -0.36 -0.09 -0.13 0.00 0.00 178.44 178.29 1t9y h ARG 973 N 0.00 -0.90 0.00 1.25 2.43 -1.93 -3.06 114.38 112.17 1t9y h ARG 973 Ca -0.00 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1t9y h ARG 973 Cb 1.28 0.20 0.00 0.00 -0.42 0.00 0.00 29.97 31.03 1t9y h ARG 973 CO 0.06 -0.60 0.00 -1.00 -1.51 0.00 0.00 179.97 176.92 1t9y h PRO 974 N -0.93 0.00 -0.04 0.20 0.13 -1.97 -1.57 132.00 127.81 1t9y h PRO 974 Ca -0.08 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.87 1t9y h PRO 974 Cb 0.74 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.86 1t9y h PRO 974 CO 0.11 0.00 -0.74 0.82 -0.23 0.00 0.00 178.00 177.95 1t9y h ILE 975 N 0.00 1.42 -0.02 -3.56 1.08 -1.73 -2.80 117.51 111.90 1t9y h ILE 975 Ca 0.00 -2.26 0.00 0.00 -0.39 0.00 0.00 64.86 62.21 1t9y h ILE 975 Cb 0.70 2.20 0.00 0.00 -3.07 0.00 0.00 36.82 36.66 1t9y h ILE 975 CO 0.00 0.67 -0.25 -0.11 -0.69 0.00 0.00 178.15 177.77 1t9y n LEU 976 N -3.78 2.23 0.02 1.44 0.00 -1.14 -3.11 117.00 112.66 1t9y n LEU 976 Ca -0.03 -0.77 -0.22 0.00 0.00 0.00 0.00 56.01 54.98 1t9y n LEU 976 Cb 0.71 -0.01 -0.14 0.00 0.00 0.00 0.00 43.42 43.98 1t9y n LEU 976 CO 0.47 0.39 -0.67 -0.03 0.00 0.00 0.00 177.39 177.55 1t9y h MET 977 N 3.12 0.28 0.03 1.96 4.05 -1.28 -3.20 114.93 119.89 1t9y h MET 977 Ca 0.00 -0.48 -0.00 0.00 -0.28 0.00 0.00 59.70 58.94 1t9y h MET 977 Cb 0.80 0.18 0.00 0.00 -0.80 0.00 0.00 31.60 31.78 1t9y h MET 977 CO 0.00 1.23 -0.01 1.15 0.23 0.00 0.00 176.91 179.51 1t9y h THR 978 N -0.05 1.40 -0.88 -0.77 2.02 -1.67 -2.98 112.91 109.99 1t9y h THR 978 Ca -0.38 -1.44 0.00 0.00 0.77 0.00 0.00 66.41 65.36 1t9y h THR 978 Cb 1.96 2.35 -0.04 0.00 -1.74 0.00 0.00 68.15 70.68 1t9y h THR 978 CO 0.09 0.36 0.56 -1.28 0.37 0.00 0.00 175.52 175.62 1t9y h SER 979 N -0.67 1.03 -0.10 4.18 0.87 -1.73 0.11 113.55 117.23 1t9y h SER 979 Ca -0.00 -0.05 -0.22 0.00 -1.23 0.00 0.00 61.79 60.29 1t9y h SER 979 Cb 0.62 -0.26 0.01 0.00 -0.44 0.00 0.00 62.40 62.33 1t9y h SER 979 CO 0.01 0.77 -0.80 0.25 -0.53 0.00 0.00 176.83 176.53 1t9y h LEU 980 N 1.20 0.91 -0.84 2.23 5.85 -1.70 -2.89 115.31 120.07 1t9y h LEU 980 Ca 0.32 -0.61 -0.10 0.00 0.84 0.00 0.00 57.88 58.34 1t9y h LEU 980 Cb -0.10 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.65 1t9y h LEU 980 CO -0.06 1.40 -0.45 0.00 -0.34 0.00 0.00 178.44 178.98 1t9y h ALA 981 N 0.58 0.97 -0.03 1.25 0.00 -1.33 -2.99 119.26 117.71 1t9y h ALA 981 Ca -0.06 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 1t9y h ALA 981 Cb 1.42 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1t9y h ALA 981 CO 0.16 0.57 -0.17 0.35 0.00 0.00 0.00 179.25 180.16 1t9y h PHE 982 N 0.00 0.24 -0.61 0.00 3.57 -0.82 -2.88 116.94 116.43 1t9y h PHE 982 Ca -0.00 -0.11 -0.02 0.00 3.53 0.00 0.00 57.97 61.37 1t9y h PHE 982 Cb 0.98 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.66 1t9y h PHE 982 CO 0.00 0.82 0.31 0.82 -2.23 0.00 0.00 178.31 178.02 1t9y h ILE 983 N -0.41 1.19 -0.09 1.41 2.04 -1.54 -1.79 117.51 118.33 1t9y h ILE 983 Ca -0.01 -0.53 -0.15 0.00 1.00 0.00 0.00 64.86 65.17 1t9y h ILE 983 Cb 0.84 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 1t9y h ILE 983 CO 0.04 0.22 -0.59 -0.07 0.00 0.00 0.00 178.15 177.75 1t9y h LEU 984 N 0.85 0.32 -0.94 1.44 3.38 -1.60 -2.02 115.31 116.74 1t9y h LEU 984 Ca 0.21 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1t9y h LEU 984 Cb 0.07 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1t9y h LEU 984 CO -0.03 0.84 -0.14 1.23 0.09 0.00 0.00 178.44 180.42 1t9y h GLY 985 N 1.39 0.00 0.26 0.83 0.00 -1.20 -2.88 103.07 101.47 1t9y h GLY 985 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1t9y h GLY 985 CO 0.09 0.00 -0.53 -0.62 0.00 0.00 0.00 176.54 175.48 1t9y n VAL 986 N -3.24 0.00 -0.32 4.60 0.31 -0.72 -4.45 118.33 114.51 1t9y n VAL 986 Ca 0.01 -0.08 -0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1t9y n VAL 986 Cb 0.43 0.61 0.13 0.00 -0.91 0.00 0.00 33.84 34.10 1t9y n VAL 986 CO 0.00 0.00 0.00 -0.03 -1.32 0.00 0.00 176.83 175.48 1t9y h MET 987 N 0.73 1.00 -0.18 5.55 -1.53 -1.14 -2.22 114.93 117.15 1t9y h MET 987 Ca 0.00 -0.06 0.05 0.00 -3.44 0.00 0.00 59.70 56.25 1t9y h MET 987 Cb 0.54 -0.23 -0.01 0.00 -0.55 0.00 0.00 31.60 31.36 1t9y h MET 987 CO 0.00 0.66 0.16 -1.35 0.14 0.00 0.00 176.91 176.52 1t9y h PRO 988 N 1.03 0.00 0.17 0.39 0.11 -1.78 -3.03 132.00 128.90 1t9y h PRO 988 Ca 0.36 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 66.14 1t9y h PRO 988 Cb 0.10 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.21 1t9y h PRO 988 CO -0.15 0.00 -1.65 -0.07 -0.21 0.00 0.00 178.00 175.93 1t9y h LEU 989 N 0.00 0.57 -0.51 2.35 3.38 -1.69 -3.12 115.31 116.29 1t9y h LEU 989 Ca 0.08 -0.92 0.04 0.00 0.09 0.00 0.00 57.88 57.17 1t9y h LEU 989 Cb 0.39 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1t9y h LEU 989 CO -0.00 1.74 0.27 0.58 0.09 0.00 0.00 178.44 181.12 1t9y h VAL 990 N 0.00 0.98 0.00 1.22 2.07 -1.38 -3.04 116.25 116.10 1t9y h VAL 990 Ca -0.33 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1t9y h VAL 990 Cb 2.02 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 1t9y h VAL 990 CO 0.15 0.10 0.00 2.30 0.02 0.00 0.00 177.57 180.14 1t9y n ILE 991 N -4.86 0.00 0.00 4.57 -0.00 -1.23 -4.75 119.36 113.09 1t9y n ILE 991 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.79 1t9y n ILE 991 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.76 1t9y n ILE 991 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 176.55 175.35 1t9y n SER 992 N 0.00 0.00 -4.64 7.28 7.64 -1.26 -4.43 113.62 118.21 1t9y n SER 992 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 1t9y n SER 992 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 1t9y n SER 992 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1t9y s THR 993 N 0.00 3.83 -0.25 0.44 -4.23 -1.18 -4.90 115.64 109.35 1t9y s THR 993 Ca 0.00 0.96 0.18 0.00 -1.18 0.00 0.00 61.69 61.65 1t9y s THR 993 Cb 0.00 -3.77 0.49 0.00 1.34 0.00 0.00 72.50 70.56 1t9y s THR 993 CO 0.00 -0.25 1.14 0.61 -0.54 0.00 0.00 174.62 175.59 1t9y n GLY 994 N 4.34 3.26 1.13 3.99 0.00 -1.26 -4.83 105.19 111.82 1t9y n GLY 994 Ca 0.17 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1t9y n GLY 994 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t9y n ALA 995 N -0.57 0.00 -0.25 4.61 0.00 -1.26 -4.99 120.51 118.05 1t9y n ALA 995 Ca 0.19 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.68 1t9y n ALA 995 Cb 0.87 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.50 1t9y n ALA 995 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1t9y h GLY 996 N 0.00 1.02 -6.04 0.00 0.00 -1.93 -3.40 103.07 92.72 1t9y h GLY 996 Ca 0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 47.33 47.22 1t9y h GLY 996 CO 0.00 -0.18 -0.36 -1.35 0.00 0.00 0.00 176.54 174.64 1t9y s SER 997 N -5.26 -0.41 0.09 0.19 1.04 -1.26 -4.85 113.70 103.24 1t9y s SER 997 Ca -0.13 0.73 0.21 0.00 0.48 0.00 0.00 55.95 57.25 1t9y s SER 997 Cb 0.21 1.54 0.87 0.00 0.10 0.00 0.00 66.02 68.74 1t9y s SER 997 CO 0.76 -0.26 1.67 0.61 0.98 0.00 0.00 173.24 176.99 1t9y n GLY 998 N 5.40 -1.27 0.19 7.32 0.00 -1.26 -2.97 105.19 112.59 1t9y n GLY 998 Ca -0.05 -0.02 0.05 0.00 0.00 0.00 0.00 46.02 46.00 1t9y n GLY 998 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t9y h ALA 999 N 2.55 1.05 -0.91 4.61 0.00 -1.95 -2.95 119.26 121.66 1t9y h ALA 999 Ca 0.00 -0.34 0.06 0.00 0.00 0.00 0.00 54.91 54.63 1t9y h ALA 999 Cb 0.40 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 1t9y h ALA 999 CO 0.00 0.46 0.59 1.96 0.00 0.00 0.00 179.25 182.27 1t9y h GLN 1000N 0.00 1.03 -0.05 0.00 4.20 -1.84 -2.09 115.11 116.36 1t9y h GLN 1000Ca -0.00 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.56 1t9y h GLN 1000Cb 0.85 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 1t9y h GLN 1000CO 0.05 0.68 -0.36 -0.91 -0.67 0.00 0.00 178.83 177.62 1t9y h ASN 1001N 1.06 0.10 0.15 1.46 4.21 -1.40 -2.61 115.58 118.55 1t9y h ASN 1001Ca 0.39 -0.03 -0.12 0.00 1.21 0.00 0.00 56.30 57.74 1t9y h ASN 1001Cb 0.16 -0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 37.33 1t9y h ASN 1001CO -0.14 0.45 -0.44 0.00 -1.29 0.00 0.00 177.43 176.02 1t9y h ALA 1002N 1.55 0.98 0.02 -0.83 0.00 -1.43 -2.99 119.26 116.56 1t9y h ALA 1002Ca 0.01 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1t9y h ALA 1002Cb 0.68 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1t9y h ALA 1002CO 0.05 0.63 -0.01 0.28 0.00 0.00 0.00 179.25 180.20 1t9y h VAL 1003N 0.29 0.61 0.00 0.00 2.07 -1.38 -3.35 116.25 114.49 1t9y h VAL 1003Ca 0.02 -1.42 0.00 0.00 0.82 0.00 0.00 66.70 66.12 1t9y h VAL 1003Cb 0.89 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1t9y h VAL 1003CO 0.07 0.20 0.00 1.23 0.02 0.00 0.00 177.57 179.10 1t9y h GLY 1004N -1.00 0.00 1.50 2.17 0.00 -1.59 -2.60 103.07 101.55 1t9y h GLY 1004Ca -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.09 1t9y h GLY 1004CO 0.00 0.00 -0.98 -0.84 0.00 0.00 0.00 176.54 174.72 1t9y h THR 1005N 0.00 1.39 0.00 4.70 2.02 -1.70 -2.60 112.91 116.72 1t9y h THR 1005Ca 0.00 -2.47 0.00 0.00 0.77 0.00 0.00 66.41 64.71 1t9y h THR 1005Cb 0.37 2.46 0.00 0.00 -1.74 0.00 0.00 68.15 69.24 1t9y h THR 1005CO 0.00 0.74 0.00 0.61 0.37 0.00 0.00 175.52 177.24 1t9y n GLY 1006N 1.02 -1.35 0.02 2.16 0.00 -0.98 -3.22 105.19 102.84 1t9y n GLY 1006Ca -0.08 -0.10 -0.03 0.00 0.00 0.00 0.00 46.02 45.82 1t9y n GLY 1006CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1t9y n VAL 1007N -1.44 0.29 -0.20 1.61 0.24 -1.21 -4.17 118.33 113.44 1t9y n VAL 1007Ca 0.08 -0.15 -0.09 0.00 -2.04 0.00 0.00 64.34 62.14 1t9y n VAL 1007Cb 0.28 -0.81 0.02 0.00 -1.47 0.00 0.00 33.84 31.86 1t9y n VAL 1007CO 0.00 0.00 0.00 -0.03 -2.14 0.00 0.00 176.83 174.66 1t9y h MET 1008N 0.00 0.99 -0.32 7.34 -1.53 -1.59 -0.23 114.93 119.58 1t9y h MET 1008Ca -0.11 -0.30 -0.13 0.00 -3.44 0.00 0.00 59.70 55.72 1t9y h MET 1008Cb 1.22 -0.10 -0.01 0.00 -0.55 0.00 0.00 31.60 32.16 1t9y h MET 1008CO -0.00 0.97 -0.32 0.78 0.14 0.00 0.00 176.91 178.47 1t9y h GLY 1009N 0.88 0.76 2.00 1.39 0.00 -1.78 -3.09 103.07 103.22 1t9y h GLY 1009Ca 0.17 -0.71 0.00 0.00 0.00 0.00 0.00 47.33 46.79 1t9y h GLY 1009CO 0.02 0.65 0.00 -1.33 0.00 0.00 0.00 176.54 175.88 1t9y h GLY 1010N 0.97 0.00 0.64 4.60 0.00 -1.57 -3.22 103.07 104.50 1t9y h GLY 1010Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.07 1t9y h GLY 1010CO 0.07 0.00 -1.95 1.03 0.00 0.00 0.00 176.54 175.69 1t9y n MET 1011N -2.64 0.66 0.02 4.80 2.00 -0.12 -1.69 117.12 120.15 1t9y n MET 1011Ca 0.03 0.21 0.04 0.00 0.00 0.00 0.00 57.70 57.98 1t9y n MET 1011Cb 0.38 -1.70 0.43 0.00 0.00 0.00 0.00 33.22 32.33 1t9y n MET 1011CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1t9y h VAL 1012N 0.01 1.11 -0.00 2.03 2.07 -1.62 -2.79 116.25 117.05 1t9y h VAL 1012Ca -0.38 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1t9y h VAL 1012Cb 2.07 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 1t9y h VAL 1012CO 0.06 0.11 -0.78 0.41 0.02 0.00 0.00 177.57 177.39 1t9y n THR 1013N -4.46 0.00 0.32 2.57 -1.04 -1.22 -2.35 114.28 108.10 1t9y n THR 1013Ca 0.03 -0.02 0.12 0.00 -2.04 0.00 0.00 64.05 62.14 1t9y n THR 1013Cb 0.08 0.74 0.24 0.00 -1.82 0.00 0.00 70.33 69.57 1t9y n THR 1013CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1t9y n ALA 1014N -1.40 2.42 0.00 2.41 0.00 -0.68 -4.03 120.51 119.22 1t9y n ALA 1014Ca 0.05 -0.99 0.00 0.00 0.00 0.00 0.00 53.44 52.50 1t9y n ALA 1014Cb 0.34 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1t9y n ALA 1014CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1t9y n THR 1015N 1.40 0.00 -1.85 0.00 -2.24 -1.07 -4.31 114.28 106.20 1t9y n THR 1015Ca 0.20 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.56 1t9y n THR 1015Cb 0.58 -0.59 -0.00 0.00 -2.10 0.00 0.00 70.33 68.22 1t9y n THR 1015CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1t9y n VAL 1016N -2.48 3.84 0.00 2.28 0.31 -0.99 -1.86 118.33 119.43 1t9y n VAL 1016Ca 0.00 -3.38 0.00 0.00 -0.01 0.00 0.00 64.34 60.95 1t9y n VAL 1016Cb 0.08 -2.52 0.00 0.00 -0.91 0.00 0.00 33.84 30.48 1t9y n VAL 1016CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1t9y n LEU 1017N 5.11 0.00 0.08 7.52 7.94 -1.26 -4.72 117.00 131.67 1t9y n LEU 1017Ca 0.52 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 55.31 1t9y n LEU 1017Cb 0.36 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.24 1t9y n LEU 1017CO 0.87 0.00 0.42 0.00 -1.11 0.00 0.00 177.39 177.57 1t9y h ALA 1018N 0.00 -0.28 0.00 1.96 0.00 -1.72 -2.92 119.26 116.30 1t9y h ALA 1018Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1t9y h ALA 1018Cb 0.00 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1t9y h ALA 1018CO 0.00 -0.37 0.00 1.51 0.00 0.00 0.00 179.25 180.39 1t9y n ILE 1019N -4.98 0.00 -2.66 0.00 0.13 -0.78 -4.36 119.36 106.71 1t9y n ILE 1019Ca -0.08 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.57 1t9y n ILE 1019Cb 0.26 -0.23 0.00 0.00 -0.84 0.00 0.00 39.64 38.84 1t9y n ILE 1019CO 0.00 0.00 0.00 0.33 2.80 0.00 0.00 176.55 179.68 1t9y n PHE 1020N -0.46 -0.36 0.00 9.51 -0.00 -1.19 -5.06 117.46 119.90 1t9y n PHE 1020Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1t9y n PHE 1020Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.49 1t9y n PHE 1020CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 1t9y n PHE 1021N 0.00 0.00 -4.13 -5.13 0.99 -1.26 -4.51 117.46 103.42 1t9y n PHE 1021Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.45 57.16 1t9y n PHE 1021Cb 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 39.48 38.40 1t9y n PHE 1021CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1t9y s VAL 1022N 0.00 4.03 0.00 -4.37 0.11 -1.11 -4.94 120.40 114.13 1t9y s VAL 1022Ca 0.00 -1.08 0.00 0.00 -2.93 0.00 0.00 61.98 57.97 1t9y s VAL 1022Cb 0.00 -2.96 0.00 0.00 -1.53 0.00 0.00 36.38 31.89 1t9y s VAL 1022CO 0.00 0.05 0.00 -2.65 -3.33 0.00 0.00 175.10 169.17 1t9y n PRO 1023N 0.31 0.00 -3.81 1.54 -0.02 -1.26 -4.31 135.00 127.45 1t9y n PRO 1023Ca -0.10 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.11 1t9y n PRO 1023Cb 0.53 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 34.02 1t9y n PRO 1023CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1t9y n VAL 1024N 0.00 -4.29 0.00 -1.45 0.31 -1.26 -4.17 118.33 107.47 1t9y n VAL 1024Ca 0.00 -0.66 0.00 0.00 -0.01 0.00 0.00 64.34 63.67 1t9y n VAL 1024Cb 0.00 -3.45 0.00 0.00 -0.91 0.00 0.00 33.84 29.48 1t9y n VAL 1024CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1t9y n PHE 1025N -4.30 0.00 -0.29 3.52 0.99 -1.26 -4.78 117.46 111.34 1t9y n PHE 1025Ca -0.24 0.00 -0.05 0.00 -0.00 0.00 0.00 57.45 57.16 1t9y n PHE 1025Cb 0.65 0.00 0.07 0.00 -1.00 0.00 0.00 39.48 39.20 1t9y n PHE 1025CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.76 177.50 1t9y h PHE 1026N 0.00 1.13 0.59 1.38 -1.00 -1.91 -3.22 116.94 113.91 1t9y h PHE 1026Ca 0.00 -0.05 -0.02 0.00 2.81 0.00 0.00 57.97 60.71 1t9y h PHE 1026Cb 0.00 -0.35 -0.02 0.00 3.61 0.00 0.00 35.95 39.19 1t9y h PHE 1026CO 0.00 0.82 -0.48 -0.39 -1.61 0.00 0.00 178.31 176.65 1t9y h VAL 1027N 1.12 0.06 -0.37 -0.55 -1.51 -1.92 -2.90 116.25 110.18 1t9y h VAL 1027Ca 0.27 0.00 0.11 0.00 -1.23 0.00 0.00 66.70 65.85 1t9y h VAL 1027Cb 0.10 0.06 -0.01 0.00 -2.13 0.00 0.00 31.29 29.30 1t9y h VAL 1027CO -0.04 0.00 0.36 0.58 -1.23 0.00 0.00 177.57 177.24 1t9y h VAL 1028N -1.04 0.48 0.58 7.19 2.07 -1.92 -1.79 116.25 121.82 1t9y h VAL 1028Ca -0.07 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 1t9y h VAL 1028Cb 0.87 0.72 0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1t9y h VAL 1028CO -0.00 0.00 -0.28 0.58 0.02 0.00 0.00 177.57 177.89 1t9y h VAL 1029N 0.00 0.00 0.00 2.57 2.07 -1.52 -3.09 116.25 116.27 1t9y h VAL 1029Ca 0.18 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1t9y h VAL 1029Cb 0.90 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1t9y h VAL 1029CO -0.00 0.00 0.00 -2.11 0.02 0.00 0.00 177.57 175.48 1t9y n ARG 1030N -4.70 0.25 -0.09 1.57 1.85 -0.79 -2.15 116.66 112.60 1t9y n ARG 1030Ca -0.10 0.24 -0.13 0.00 -1.00 0.00 0.00 57.85 56.86 1t9y n ARG 1030Cb 0.31 -1.81 -0.06 0.00 -1.05 0.00 0.00 32.46 29.85 1t9y n ARG 1030CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1t9y n ARG 1031N -2.24 0.51 0.02 2.89 5.12 -0.74 -4.62 116.66 117.60 1t9y n ARG 1031Ca 0.05 0.53 -0.07 0.00 -1.93 0.00 0.00 57.85 56.43 1t9y n ARG 1031Cb 0.40 -1.70 -0.05 0.00 -1.16 0.00 0.00 32.46 29.95 1t9y n ARG 1031CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 1t9y h ARG 1032N -1.00 -0.15 0.00 5.56 1.12 -1.68 -3.44 114.38 114.79 1t9y h ARG 1032Ca -0.19 0.01 -0.38 0.00 -1.11 0.00 0.00 59.98 58.31 1t9y h ARG 1032Cb 0.92 0.03 0.13 0.00 -0.01 0.00 0.00 29.97 31.05 1t9y h ARG 1032CO -0.11 0.19 0.30 1.19 -3.11 0.00 0.00 179.97 178.43 1t9y n PHE 1033N -4.85 -3.73 0.00 2.20 3.72 -0.91 -3.82 117.46 110.06 1t9y n PHE 1033Ca -0.05 -1.16 0.00 0.00 -0.05 0.00 0.00 57.45 56.18 1t9y n PHE 1033Cb 0.20 -0.83 0.00 0.00 -0.94 0.00 0.00 39.48 37.91 1t9y n PHE 1033CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1t9y n SER 1034N -3.53 0.00 0.00 4.37 3.41 -1.26 -4.48 113.62 112.13 1t9y n SER 1034Ca 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 1t9y n SER 1034Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1t9y n SER 1034CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1t9y n ARG 1035N -0.89 0.00 0.00 4.33 -4.01 -1.26 -5.15 116.66 109.68 1t9y n ARG 1035Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 1t9y n ARG 1035Cb 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.42 1t9y n ARG 1035CO 0.00 0.00 0.00 0.36 -3.04 0.00 0.00 177.63 174.95