#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d8d h VAL 18 N 0.00 1.32 0.00 -1.45 3.04 -2.11 -3.18 116.25 113.87 1d8d h VAL 18 Ca 0.00 -2.15 0.00 0.00 -1.01 0.00 0.00 66.70 63.54 1d8d h VAL 18 Cb 0.00 2.17 0.00 0.00 -2.01 0.00 0.00 31.29 31.45 1d8d h VAL 18 CO 0.00 0.66 0.00 -2.67 -1.01 0.00 0.00 177.57 174.55 1d8d n TRP 19 N -3.86 0.81 -2.25 3.17 4.27 -1.26 -4.83 117.44 113.49 1d8d n TRP 19 Ca -0.07 0.27 -0.42 0.00 -3.89 0.00 0.00 57.50 53.38 1d8d n TRP 19 Cb 0.78 -0.94 -0.03 0.00 -1.36 0.00 0.00 31.31 29.77 1d8d n TRP 19 CO 0.00 0.00 0.00 -1.12 -2.29 0.00 0.00 177.69 174.28 1d8d s SER 20 N -4.30 6.85 -0.30 -0.67 0.01 -1.20 -5.01 113.70 109.07 1d8d s SER 20 Ca 0.08 1.98 -0.24 0.00 1.31 0.00 0.00 55.95 59.08 1d8d s SER 20 Cb 0.11 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.80 1d8d s SER 20 CO 0.50 -0.78 0.83 -0.70 0.41 0.00 0.00 173.24 173.50 1d8d s GLU 21 N 3.23 3.99 0.43 12.44 2.56 -1.26 -4.88 118.70 135.22 1d8d s GLU 21 Ca 0.63 0.68 0.28 0.00 0.00 0.00 0.00 54.97 56.56 1d8d s GLU 21 Cb -0.28 -3.72 0.99 0.00 2.00 0.00 0.00 34.13 33.12 1d8d s GLU 21 CO 0.23 -0.69 1.82 -1.00 -0.56 0.00 0.00 175.26 175.06 1d8d h PRO 22 N 8.07 0.00 -5.36 4.30 0.13 -1.97 -3.42 132.00 133.75 1d8d h PRO 22 Ca -0.24 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.26 1d8d h PRO 22 Cb 1.09 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.08 1d8d h PRO 22 CO 0.90 0.00 0.04 -0.51 -0.23 0.00 0.00 178.00 178.20 1d8d s LEU 23 N -5.68 4.25 0.30 1.56 1.43 -1.26 -4.97 118.68 114.31 1d8d s LEU 23 Ca 0.04 0.15 0.05 0.00 -1.03 0.00 0.00 54.13 53.34 1d8d s LEU 23 Cb 0.08 -2.68 0.71 0.00 0.03 0.00 0.00 46.19 44.34 1d8d s LEU 23 CO 0.55 -0.49 1.76 0.22 0.23 0.00 0.00 176.35 178.62 1d8d h TYR 24 N 8.37 0.98 0.00 0.29 3.20 -1.95 -1.41 116.97 126.45 1d8d h TYR 24 Ca -0.27 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.63 1d8d h TYR 24 Cb 1.12 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 39.11 1d8d h TYR 24 CO 0.74 0.19 0.00 0.77 -1.64 0.00 0.00 178.16 178.22 1d8d h SER 25 N 0.69 0.00 -0.01 -2.11 0.02 -1.94 -3.14 113.55 107.07 1d8d h SER 25 Ca 0.56 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.51 1d8d h SER 25 Cb 0.90 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.44 1d8d h SER 25 CO -0.40 0.00 -0.59 0.18 -1.14 0.00 0.00 176.83 174.88 1d8d n LEU 26 N -2.92 1.79 -4.75 5.07 4.77 -0.55 -4.89 117.00 115.52 1d8d n LEU 26 Ca 0.01 -0.69 -0.37 0.00 -0.03 0.00 0.00 56.01 54.94 1d8d n LEU 26 Cb 0.33 -0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.45 1d8d n LEU 26 CO 0.27 0.35 0.88 -0.13 -1.33 0.00 0.00 177.39 177.43 1d8d s ARG 27 N -2.60 3.10 0.32 3.23 0.52 -1.14 -4.92 118.95 117.46 1d8d s ARG 27 Ca 0.16 1.94 0.02 0.00 -0.52 0.00 0.00 55.73 57.33 1d8d s ARG 27 Cb 0.18 -2.07 0.58 0.00 0.52 0.00 0.00 34.95 34.16 1d8d s ARG 27 CO 0.64 -1.13 1.92 -1.35 0.02 0.00 0.00 175.30 175.40 1d8d h PRO 28 N 1.17 0.93 0.00 3.54 0.11 -1.93 -1.95 132.00 133.87 1d8d h PRO 28 Ca -0.50 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 65.51 1d8d h PRO 28 Cb 1.29 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1d8d h PRO 28 CO 0.56 0.61 -0.20 0.93 -0.21 0.00 0.00 178.00 179.70 1d8d h GLU 29 N 0.96 0.00 -0.50 1.05 3.07 -1.95 -2.60 114.58 114.60 1d8d h GLU 29 Ca 0.37 0.00 0.15 0.00 -0.50 0.00 0.00 59.36 59.37 1d8d h GLU 29 Cb 0.21 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.10 1d8d h GLU 29 CO -0.13 0.20 0.40 1.25 -1.40 0.00 0.00 179.01 179.32 1d8d h HIS 30 N 0.00 0.00 0.00 4.33 2.76 -1.63 0.11 115.15 120.71 1d8d h HIS 30 Ca -0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1d8d h HIS 30 Cb 0.39 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.35 1d8d h HIS 30 CO 0.00 0.00 0.00 0.00 -1.30 0.00 0.00 177.93 176.63 1d8d h ALA 31 N 1.68 1.00 0.00 5.26 0.00 -1.61 0.13 119.26 125.72 1d8d h ALA 31 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1d8d h ALA 31 Cb 1.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1d8d h ALA 31 CO -0.00 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.79 1d8d n ARG 32 N -2.70 0.20 0.00 0.00 1.74 0.37 -2.98 116.66 113.28 1d8d n ARG 32 Ca -0.01 0.27 0.15 0.00 -0.77 0.00 0.00 57.85 57.49 1d8d n ARG 32 Cb 0.14 -1.78 0.79 0.00 -1.02 0.00 0.00 32.46 30.58 1d8d n ARG 32 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1d8d n GLU 33 N -2.14 0.65 -1.26 5.56 -0.58 0.03 -4.89 120.64 118.02 1d8d n GLU 33 Ca 0.04 -0.06 -0.33 0.00 -0.42 0.00 0.00 57.16 56.40 1d8d n GLU 33 Cb 0.34 -1.50 0.11 0.00 -0.57 0.00 0.00 31.44 29.82 1d8d n GLU 33 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1d8d s ARG 34 N -2.38 1.93 0.26 3.49 1.81 -1.16 -4.01 118.95 118.88 1d8d s ARG 34 Ca 0.34 1.63 -0.30 0.00 -1.72 0.00 0.00 55.73 55.68 1d8d s ARG 34 Cb 0.21 -1.82 -0.11 0.00 -0.45 0.00 0.00 34.95 32.77 1d8d s ARG 34 CO 0.44 -1.97 1.59 -1.17 -0.68 0.00 0.00 175.30 173.51 1d8d s LEU 35 N -5.55 4.36 -0.36 2.53 2.96 -1.26 -5.00 118.68 116.35 1d8d s LEU 35 Ca 0.71 2.87 -0.06 0.00 -0.22 0.00 0.00 54.13 57.43 1d8d s LEU 35 Cb -0.26 -3.62 0.06 0.00 0.50 0.00 0.00 46.19 42.86 1d8d s LEU 35 CO 0.49 -0.89 0.13 -1.10 -1.32 0.00 0.00 176.35 173.67 1d8d s GLN 36 N -0.09 2.51 0.00 1.98 -0.21 -1.26 -4.96 119.66 117.62 1d8d s GLN 36 Ca 0.65 -1.33 0.18 0.00 0.02 0.00 0.00 55.36 54.88 1d8d s GLN 36 Cb -0.47 -3.50 0.65 0.00 1.00 0.00 0.00 33.01 30.69 1d8d s GLN 36 CO 0.43 -0.77 1.48 -0.40 -2.12 0.00 0.00 175.29 173.91 1d8d n ASP 37 N 4.78 1.55 -2.02 5.90 5.75 -1.26 -4.91 116.55 126.34 1d8d n ASP 37 Ca -0.11 -1.76 -0.12 0.00 -0.01 0.00 0.00 54.79 52.78 1d8d n ASP 37 Cb 0.44 -0.13 -0.02 0.00 -1.03 0.00 0.00 41.12 40.38 1d8d n ASP 37 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1d8d n ASP 38 N 0.27 -3.69 -1.59 -1.12 8.00 -1.26 -0.25 116.55 116.92 1d8d n ASP 38 Ca 0.15 0.24 -0.21 0.00 0.71 0.00 0.00 54.79 55.68 1d8d n ASP 38 Cb 0.29 -3.25 -0.09 0.00 -0.02 0.00 0.00 41.12 38.05 1d8d n ASP 38 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1d8d n SER 39 N -1.26 -5.53 -4.10 -2.24 7.64 -1.26 -4.94 113.62 101.93 1d8d n SER 39 Ca -0.14 0.51 -0.34 0.00 1.01 0.00 0.00 58.87 59.91 1d8d n SER 39 Cb 0.53 -4.85 -0.13 0.00 -1.01 0.00 0.00 64.21 58.75 1d8d n SER 39 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1d8d s VAL 40 N -2.76 2.90 -0.03 0.44 1.01 0.66 -5.09 120.40 117.54 1d8d s VAL 40 Ca 0.00 -2.01 -0.20 0.00 0.00 0.00 0.00 61.98 59.77 1d8d s VAL 40 Cb 0.00 -2.96 -0.05 0.00 0.00 0.00 0.00 36.38 33.37 1d8d s VAL 40 CO 0.00 -0.54 0.58 -1.61 0.00 0.00 0.00 175.10 173.53 1d8d s GLU 41 N 1.09 4.32 0.15 2.72 2.02 -1.26 -4.89 118.70 122.85 1d8d s GLU 41 Ca 0.06 0.69 -0.01 0.00 0.02 0.00 0.00 54.97 55.73 1d8d s GLU 41 Cb -0.21 -3.36 -0.04 0.00 0.10 0.00 0.00 34.13 30.62 1d8d s GLU 41 CO -0.05 0.31 0.09 0.95 0.02 0.00 0.00 175.26 176.58 1d8d s THR 42 N 0.01 0.07 0.27 3.63 -4.23 -1.26 -5.02 115.64 109.11 1d8d s THR 42 Ca 0.31 -1.92 0.01 0.00 -1.18 0.00 0.00 61.69 58.90 1d8d s THR 42 Cb -0.18 -2.18 0.26 0.00 1.34 0.00 0.00 72.50 71.74 1d8d s THR 42 CO 0.16 -0.32 1.73 0.58 -0.54 0.00 0.00 174.62 176.23 1d8d h VAL 43 N 2.78 0.61 -0.22 2.29 2.07 -1.99 -1.08 116.25 120.71 1d8d h VAL 43 Ca -0.35 -0.17 0.02 0.00 0.82 0.00 0.00 66.70 67.02 1d8d h VAL 43 Cb 1.22 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1d8d h VAL 43 CO 0.57 0.09 0.08 0.74 0.02 0.00 0.00 177.57 179.07 1d8d h THR 44 N 0.51 0.95 -0.33 2.57 2.02 -1.96 -0.89 112.91 115.77 1d8d h THR 44 Ca 0.50 -0.06 -0.16 0.00 0.77 0.00 0.00 66.41 67.46 1d8d h THR 44 Cb 0.84 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 1d8d h THR 44 CO -0.44 0.03 -0.43 0.77 0.37 0.00 0.00 175.52 175.82 1d8d h SER 45 N 0.19 0.92 -0.38 4.18 4.64 -1.66 -1.46 113.55 119.97 1d8d h SER 45 Ca 0.10 -0.44 0.01 0.00 -0.47 0.00 0.00 61.79 60.98 1d8d h SER 45 Cb 0.06 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 61.87 1d8d h SER 45 CO -0.09 1.22 0.25 0.40 -0.87 0.00 0.00 176.83 177.73 1d8d h ILE 46 N 0.68 1.09 -0.52 0.95 2.04 -1.11 0.65 117.51 121.31 1d8d h ILE 46 Ca 0.05 -0.18 -0.06 0.00 1.00 0.00 0.00 64.86 65.67 1d8d h ILE 46 Cb 1.01 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 1d8d h ILE 46 CO 0.10 0.09 0.09 -0.33 0.00 0.00 0.00 178.15 178.10 1d8d h GLU 47 N 0.51 0.86 -0.72 2.37 4.39 -1.06 -1.86 114.58 119.07 1d8d h GLU 47 Ca 0.14 -0.23 -0.04 0.00 0.34 0.00 0.00 59.36 59.58 1d8d h GLU 47 Cb -0.05 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.46 1d8d h GLU 47 CO -0.04 0.84 0.31 0.37 -1.16 0.00 0.00 179.01 179.33 1d8d h GLN 48 N 0.74 1.06 -0.68 2.33 5.75 -1.00 -2.64 115.11 120.67 1d8d h GLN 48 Ca 0.16 -0.18 -0.07 0.00 -0.15 0.00 0.00 58.65 58.41 1d8d h GLN 48 Cb 0.40 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 28.74 1d8d h GLN 48 CO 0.01 0.86 0.15 0.00 -2.65 0.00 0.00 178.83 177.20 1d8d h ALA 49 N 1.15 0.97 -0.55 3.38 0.00 -0.64 -1.43 119.26 122.13 1d8d h ALA 49 Ca 0.24 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1d8d h ALA 49 Cb 0.18 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1d8d h ALA 49 CO -0.02 0.66 0.35 0.87 0.00 0.00 0.00 179.25 181.10 1d8d h LYS 50 N 1.04 0.68 -0.30 0.00 1.57 -1.11 -0.69 116.57 117.76 1d8d h LYS 50 Ca 0.21 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 1d8d h LYS 50 Cb 0.39 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1d8d h LYS 50 CO 0.01 0.45 0.10 0.28 -0.57 0.00 0.00 179.45 179.71 1d8d h VAL 51 N 0.70 1.20 -0.62 0.50 2.07 -1.19 -2.37 116.25 116.55 1d8d h VAL 51 Ca 0.21 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1d8d h VAL 51 Cb -0.03 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1d8d h VAL 51 CO -0.07 0.21 0.33 -0.33 0.02 0.00 0.00 177.57 177.73 1d8d h GLU 52 N 0.33 0.86 -0.48 1.57 5.08 -0.96 -0.07 114.58 120.90 1d8d h GLU 52 Ca 0.10 -0.09 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 1d8d h GLU 52 Cb 0.24 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1d8d h GLU 52 CO -0.00 0.64 -0.05 1.49 -1.00 0.00 0.00 179.01 180.09 1d8d h GLU 53 N 0.86 0.89 -0.54 2.33 4.81 -0.94 0.45 114.58 122.43 1d8d h GLU 53 Ca 0.22 -0.31 -0.11 0.00 -0.13 0.00 0.00 59.36 59.04 1d8d h GLU 53 Cb 0.04 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1d8d h GLU 53 CO -0.03 0.95 -0.08 -0.22 -0.73 0.00 0.00 179.01 178.90 1d8d h LYS 54 N 0.74 1.01 -0.30 1.92 1.63 -0.87 -2.20 116.57 118.50 1d8d h LYS 54 Ca 0.13 -0.36 -0.12 0.00 -0.85 0.00 0.00 60.65 59.45 1d8d h LYS 54 Cb 0.58 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.12 1d8d h LYS 54 CO 0.03 1.05 -0.31 0.82 -3.45 0.00 0.00 179.45 177.59 1d8d h ILE 55 N 0.89 1.28 -0.68 2.00 1.08 -0.87 -2.85 117.51 118.35 1d8d h ILE 55 Ca 0.14 -1.42 -0.05 0.00 -0.39 0.00 0.00 64.86 63.14 1d8d h ILE 55 Cb 0.64 1.39 -0.03 0.00 -3.07 0.00 0.00 36.82 35.75 1d8d h ILE 55 CO 0.04 0.46 0.22 -0.61 -0.69 0.00 0.00 178.15 177.58 1d8d h GLN 56 N 0.53 1.04 -0.63 2.37 5.75 -0.63 -0.82 115.11 122.72 1d8d h GLN 56 Ca 0.06 -0.20 -0.00 0.00 -0.15 0.00 0.00 58.65 58.36 1d8d h GLN 56 Cb 0.80 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 29.15 1d8d h GLN 56 CO 0.07 0.88 0.39 0.93 -2.65 0.00 0.00 178.83 178.44 1d8d h GLU 57 N 1.01 0.85 0.31 1.69 5.08 -1.20 0.12 114.58 122.43 1d8d h GLU 57 Ca 0.22 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1d8d h GLU 57 Cb 0.27 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1d8d h GLU 57 CO -0.01 0.60 -0.15 0.28 -1.00 0.00 0.00 179.01 178.73 1d8d h VAL 58 N 0.85 0.69 -0.42 3.13 2.07 -1.20 0.35 116.25 121.72 1d8d h VAL 58 Ca 0.23 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.80 1d8d h VAL 58 Cb -0.04 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 30.37 1d8d h VAL 58 CO -0.04 0.00 0.13 -0.26 0.02 0.00 0.00 177.57 177.42 1d8d h PHE 59 N -0.42 0.23 0.00 1.57 0.05 -0.89 -2.31 116.94 115.18 1d8d h PHE 59 Ca -0.04 0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.77 1d8d h PHE 59 Cb 0.32 -0.04 0.00 0.00 2.00 0.00 0.00 35.95 38.23 1d8d h PHE 59 CO -0.06 0.08 0.00 0.43 -0.18 0.00 0.00 178.31 178.58 1d8d n SER 60 N -5.03 0.02 -0.23 2.17 7.64 0.38 -4.11 113.62 114.46 1d8d n SER 60 Ca 0.03 0.50 0.04 0.00 1.01 0.00 0.00 58.87 60.45 1d8d n SER 60 Cb 0.17 -0.51 0.16 0.00 -1.01 0.00 0.00 64.21 63.02 1d8d n SER 60 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1d8d h SER 61 N 0.00 0.11 -0.45 6.43 4.64 -0.33 -0.60 113.55 123.35 1d8d h SER 61 Ca 0.00 0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.43 1d8d h SER 61 Cb 0.40 0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.60 1d8d h SER 61 CO 0.00 0.03 0.26 1.88 -0.87 0.00 0.00 176.83 178.13 1d8d h TYR 62 N 0.33 0.62 -0.29 4.77 -1.99 -1.78 -0.40 116.97 118.23 1d8d h TYR 62 Ca 0.38 -0.01 -0.02 0.00 2.00 0.00 0.00 58.73 61.08 1d8d h TYR 62 Cb 0.59 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 39.11 1d8d h TYR 62 CO -0.22 0.46 0.11 -0.22 -0.00 0.00 0.00 178.16 178.29 1d8d h LYS 63 N 0.60 0.43 0.00 4.88 3.64 -1.61 0.23 116.57 124.75 1d8d h LYS 63 Ca 0.16 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1d8d h LYS 63 Cb 0.04 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1d8d h LYS 63 CO -0.03 0.46 -0.16 0.74 -2.27 0.00 0.00 179.45 178.19 1d8d h PHE 64 N 0.31 0.00 -0.00 1.91 0.05 -1.00 -2.63 116.94 115.58 1d8d h PHE 64 Ca 0.10 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.89 1d8d h PHE 64 Cb 0.19 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.14 1d8d h PHE 64 CO -0.00 0.16 -0.62 0.09 -0.18 0.00 0.00 178.31 177.76 1d8d n ASN 65 N -3.34 0.95 -3.02 2.17 3.02 -0.17 -4.99 115.26 109.89 1d8d n ASN 65 Ca 0.00 -0.77 -0.14 0.00 -0.03 0.00 0.00 54.58 53.65 1d8d n ASN 65 Cb 0.38 0.50 0.07 0.00 -0.61 0.00 0.00 39.78 40.13 1d8d n ASN 65 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1d8d n HIS 66 N -1.16 -1.90 -4.09 3.10 8.25 0.65 -5.04 115.22 115.03 1d8d n HIS 66 Ca 0.07 0.77 -0.13 0.00 -0.26 0.00 0.00 57.72 58.16 1d8d n HIS 66 Cb 0.35 -4.39 -0.11 0.00 1.12 0.00 0.00 29.99 26.96 1d8d n HIS 66 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1d8d s LEU 67 N -5.48 2.29 -0.09 2.41 1.43 -0.20 -5.04 118.68 114.01 1d8d s LEU 67 Ca 0.10 -0.62 -0.23 0.00 -1.03 0.00 0.00 54.13 52.35 1d8d s LEU 67 Cb -0.01 -0.20 -0.03 0.00 0.03 0.00 0.00 46.19 45.97 1d8d s LEU 67 CO 0.61 -0.22 0.71 0.54 0.23 0.00 0.00 176.35 178.22 1d8d s VAL 68 N -1.67 5.03 0.20 -1.59 0.11 -1.26 -4.41 120.40 116.80 1d8d s VAL 68 Ca -0.06 1.44 -0.33 0.00 -2.93 0.00 0.00 61.98 60.10 1d8d s VAL 68 Cb -0.08 -4.04 -0.13 0.00 -1.53 0.00 0.00 36.38 30.60 1d8d s VAL 68 CO 0.00 0.21 1.54 -2.65 -3.33 0.00 0.00 175.10 170.87 1d8d n PRO 69 N 4.09 2.19 -3.82 1.54 -0.02 -1.26 -5.01 135.00 132.70 1d8d n PRO 69 Ca -0.01 0.79 -0.26 0.00 -2.02 0.00 0.00 63.50 62.00 1d8d n PRO 69 Cb 0.51 -2.53 -0.17 0.00 -0.02 0.00 0.00 33.50 31.29 1d8d n PRO 69 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1d8d s ARG 70 N 0.45 1.04 -0.56 -0.52 1.70 -1.26 -5.10 118.95 114.70 1d8d s ARG 70 Ca 0.74 -0.29 -0.20 0.00 -0.47 0.00 0.00 55.73 55.52 1d8d s ARG 70 Cb -0.65 -1.69 0.08 0.00 -0.57 0.00 0.00 34.95 32.12 1d8d s ARG 70 CO 0.42 -0.42 0.73 -0.51 -1.08 0.00 0.00 175.30 174.43 1d8d s LEU 71 N 1.79 4.97 -0.14 -1.89 1.43 -1.26 -5.03 118.68 118.54 1d8d s LEU 71 Ca 0.02 -1.07 0.02 0.00 -1.03 0.00 0.00 54.13 52.06 1d8d s LEU 71 Cb -0.14 -2.42 0.00 0.00 0.03 0.00 0.00 46.19 43.66 1d8d s LEU 71 CO -0.07 -1.08 -0.19 -0.69 0.23 0.00 0.00 176.35 174.55 1d8d s VAL 72 N 2.96 2.33 -0.34 -1.59 1.01 -1.26 -2.40 120.40 121.11 1d8d s VAL 72 Ca 0.16 -0.89 -0.29 0.00 0.00 0.00 0.00 61.98 60.96 1d8d s VAL 72 Cb -0.20 -1.95 0.02 0.00 0.00 0.00 0.00 36.38 34.24 1d8d s VAL 72 CO 0.10 0.54 1.11 -0.22 0.00 0.00 0.00 175.10 176.63 1d8d s LEU 73 N 0.78 3.88 -0.83 3.92 2.96 -1.26 -4.92 118.68 123.21 1d8d s LEU 73 Ca -0.07 0.97 -0.10 0.00 -0.22 0.00 0.00 54.13 54.71 1d8d s LEU 73 Cb -0.16 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 42.91 1d8d s LEU 73 CO -0.00 -0.96 2.00 0.00 -1.32 0.00 0.00 176.35 176.07 1d8d n GLN 74 N 7.08 1.82 -0.22 1.98 1.13 -1.26 -4.76 117.38 123.15 1d8d n GLN 74 Ca 0.12 -1.52 0.01 0.00 -1.94 0.00 0.00 57.00 53.68 1d8d n GLN 74 Cb 0.47 -2.56 0.10 0.00 0.11 0.00 0.00 30.24 28.36 1d8d n GLN 74 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1d8d h ARG 75 N 6.85 0.07 -0.26 -1.09 3.08 -1.97 -1.41 114.38 119.63 1d8d h ARG 75 Ca 0.45 -0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.55 1d8d h ARG 75 Cb 0.30 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.28 1d8d h ARG 75 CO 1.57 0.04 -0.05 1.49 -1.07 0.00 0.00 179.97 181.95 1d8d h GLU 76 N 0.07 0.01 -0.50 0.04 4.57 -2.00 0.62 114.58 117.40 1d8d h GLU 76 Ca 0.34 -0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.50 1d8d h GLU 76 Cb 0.55 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.12 1d8d h GLU 76 CO -0.61 0.01 0.22 0.87 -1.18 0.00 0.00 179.01 178.32 1d8d h LYS 77 N 0.02 0.73 -0.71 1.92 1.79 -1.74 -2.03 116.57 116.55 1d8d h LYS 77 Ca 0.13 -0.12 -0.07 0.00 -2.18 0.00 0.00 60.65 58.41 1d8d h LYS 77 Cb 0.19 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 30.68 1d8d h LYS 77 CO -0.26 0.62 0.18 0.45 -1.08 0.00 0.00 179.45 179.37 1d8d h HIS 78 N 0.66 1.17 -0.38 -1.35 3.86 -0.92 -2.40 115.15 115.79 1d8d h HIS 78 Ca 0.17 -0.13 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 1d8d h HIS 78 Cb 0.15 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.27 1d8d h HIS 78 CO -0.00 0.95 0.22 0.35 0.86 0.00 0.00 177.93 180.30 1d8d h PHE 79 N 1.06 0.52 -0.27 2.45 3.57 -0.71 -1.08 116.94 122.48 1d8d h PHE 79 Ca 0.22 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.72 1d8d h PHE 79 Cb 0.36 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 1d8d h PHE 79 CO 0.03 0.40 0.18 1.25 -2.23 0.00 0.00 178.31 177.93 1d8d h HIS 80 N 0.49 0.35 -0.44 0.41 2.76 -1.17 0.14 115.15 117.69 1d8d h HIS 80 Ca 0.14 0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.36 1d8d h HIS 80 Cb 0.04 -0.12 -0.04 0.00 1.55 0.00 0.00 27.41 28.84 1d8d h HIS 80 CO -0.03 0.23 0.18 -0.92 -1.30 0.00 0.00 177.93 176.09 1d8d h TYR 81 N 0.37 0.33 -0.02 5.26 3.20 -1.19 -2.29 116.97 122.62 1d8d h TYR 81 Ca 0.10 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 1d8d h TYR 81 Cb -0.03 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.15 1d8d h TYR 81 CO -0.06 0.15 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.52 1d8d h LEU 82 N 0.37 0.06 -0.71 2.82 3.38 -1.00 -1.76 115.31 118.47 1d8d h LEU 82 Ca 0.20 -0.46 0.12 0.00 0.09 0.00 0.00 57.88 57.83 1d8d h LEU 82 Cb 0.15 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 40.80 1d8d h LEU 82 CO -0.17 0.50 0.29 0.50 0.09 0.00 0.00 178.44 179.65 1d8d h LYS 83 N -0.39 0.45 -0.05 1.13 3.64 -0.66 -0.80 116.57 119.89 1d8d h LYS 83 Ca 0.00 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 1d8d h LYS 83 Cb 0.48 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1d8d h LYS 83 CO 0.00 0.30 -0.13 -0.09 -2.27 0.00 0.00 179.45 177.26 1d8d h ARG 84 N 0.46 0.17 -0.55 1.90 2.43 -1.43 -3.24 114.38 114.13 1d8d h ARG 84 Ca 0.37 -0.12 0.11 0.00 -0.81 0.00 0.00 59.98 59.53 1d8d h ARG 84 Cb 0.51 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.05 1d8d h ARG 84 CO -0.35 0.73 0.37 0.78 -1.51 0.00 0.00 179.97 179.99 1d8d h GLY 85 N -0.35 0.39 2.00 2.80 0.00 -0.94 0.74 103.07 107.72 1d8d h GLY 85 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1d8d h GLY 85 CO 0.03 0.06 0.00 -2.00 0.00 0.00 0.00 176.54 174.63 1d8d h LEU 86 N 0.27 0.00 0.00 3.11 5.85 -1.18 -3.23 115.31 120.14 1d8d h LEU 86 Ca 0.26 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.64 1d8d h LEU 86 Cb 0.64 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.62 1d8d h LEU 86 CO -0.05 0.00 -2.16 -1.14 -0.34 0.00 0.00 178.44 174.74 1d8d n ARG 87 N -3.02 0.47 -3.80 1.25 3.00 0.09 -5.05 116.66 109.60 1d8d n ARG 87 Ca -0.01 0.16 -0.13 0.00 -0.00 0.00 0.00 57.85 57.87 1d8d n ARG 87 Cb 0.17 -1.32 -0.11 0.00 0.00 0.00 0.00 32.46 31.20 1d8d n ARG 87 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 1d8d s GLN 88 N -2.39 0.38 0.07 -0.14 0.74 -0.22 -5.15 119.66 112.95 1d8d s GLN 88 Ca -0.28 0.15 0.05 0.00 0.05 0.00 0.00 55.36 55.33 1d8d s GLN 88 Cb 0.09 0.17 -0.03 0.00 1.10 0.00 0.00 33.01 34.35 1d8d s GLN 88 CO 0.41 -0.07 -0.14 -0.51 -0.55 0.00 0.00 175.29 174.43 1d8d s LEU 89 N -0.32 2.28 0.96 3.68 1.43 -1.26 -3.98 118.68 121.46 1d8d s LEU 89 Ca -0.04 -0.62 -0.15 0.00 -1.03 0.00 0.00 54.13 52.28 1d8d s LEU 89 Cb -0.03 -0.53 0.18 0.00 0.03 0.00 0.00 46.19 45.85 1d8d s LEU 89 CO 0.01 -0.07 1.25 0.42 0.23 0.00 0.00 176.35 178.19 1d8d s THR 90 N -1.28 1.95 -1.87 5.49 -4.23 -1.26 -4.90 115.64 109.54 1d8d s THR 90 Ca -0.02 0.00 0.12 0.00 -1.18 0.00 0.00 61.69 60.62 1d8d s THR 90 Cb -0.10 -2.91 0.33 0.00 1.34 0.00 0.00 72.50 71.15 1d8d s THR 90 CO 0.02 0.00 1.21 -0.90 -0.54 0.00 0.00 174.62 174.41 1d8d n ASP 91 N -3.81 0.00 0.29 3.99 5.68 -1.26 -1.23 116.55 120.22 1d8d n ASP 91 Ca 0.13 -0.28 0.19 0.00 -0.50 0.00 0.00 54.79 54.33 1d8d n ASP 91 Cb 0.60 -0.06 0.86 0.00 -1.14 0.00 0.00 41.12 41.37 1d8d n ASP 91 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1d8d h ALA 92 N 2.74 1.00 -0.68 2.12 0.00 -2.05 -2.39 119.26 120.00 1d8d h ALA 92 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1d8d h ALA 92 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1d8d h ALA 92 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.91 1d8d n TYR 93 N -3.06 1.42 -0.15 0.00 4.02 -0.36 -4.39 117.16 114.63 1d8d n TYR 93 Ca -0.01 -0.59 0.00 0.00 -0.01 0.00 0.00 57.90 57.30 1d8d n TYR 93 Cb 0.22 -0.20 0.26 0.00 -0.02 0.00 0.00 39.34 39.61 1d8d n TYR 93 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 1d8d h GLU 94 N 4.23 0.86 0.00 -0.72 5.08 -1.61 -0.40 114.58 122.02 1d8d h GLU 94 Ca 0.00 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1d8d h GLU 94 Cb 1.38 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1d8d h GLU 94 CO 0.19 0.63 0.00 0.00 -1.00 0.00 0.00 179.01 178.83 1d8d n LEU 96 N -1.67 3.14 0.31 0.00 4.77 -0.17 -4.65 117.00 118.74 1d8d n LEU 96 Ca 0.01 -3.30 0.21 0.00 -0.03 0.00 0.00 56.01 52.90 1d8d n LEU 96 Cb 0.09 -0.51 1.03 0.00 -2.33 0.00 0.00 43.42 41.70 1d8d n LEU 96 CO 0.08 0.89 1.11 -0.78 -1.33 0.00 0.00 177.39 177.36 1d8d h ASP 97 N 0.83 0.00 -0.58 -1.43 3.58 -1.24 -0.74 116.42 116.84 1d8d h ASP 97 Ca 0.04 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.37 1d8d h ASP 97 Cb 1.24 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 42.22 1d8d h ASP 97 CO 0.13 0.00 0.13 0.00 -2.88 0.00 0.00 179.24 176.62 1d8d n ALA 98 N -2.07 4.09 -2.54 -0.78 0.00 -1.26 -4.34 120.51 113.61 1d8d n ALA 98 Ca -0.02 -2.29 0.01 0.00 0.00 0.00 0.00 53.44 51.14 1d8d n ALA 98 Cb 0.14 -1.08 0.02 0.00 0.00 0.00 0.00 19.45 18.54 1d8d n ALA 98 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1d8d n SER 99 N -0.10 0.72 0.06 0.00 7.64 -0.28 -4.07 113.62 117.60 1d8d n SER 99 Ca 0.33 -2.02 0.03 0.00 1.01 0.00 0.00 58.87 58.22 1d8d n SER 99 Cb 1.23 -0.20 0.40 0.00 -1.01 0.00 0.00 64.21 64.63 1d8d n SER 99 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1d8d h ARG 100 N 1.30 0.39 0.00 1.43 3.08 -1.16 -0.50 114.38 118.92 1d8d h ARG 100 Ca -0.27 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.69 1d8d h ARG 100 Cb 1.63 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.60 1d8d h ARG 100 CO 0.05 0.38 -0.19 -1.35 -1.07 0.00 0.00 179.97 177.79 1d8d h PRO 101 N 0.38 0.00 -0.36 0.04 0.11 -1.83 -1.11 132.00 129.23 1d8d h PRO 101 Ca 0.09 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.06 1d8d h PRO 101 Cb 0.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 1d8d h PRO 101 CO -0.00 0.19 -0.32 -1.49 -0.21 0.00 0.00 178.00 176.17 1d8d h TRP 102 N 0.00 1.00 -0.97 0.65 4.06 -1.41 -0.36 115.95 118.92 1d8d h TRP 102 Ca -0.00 -0.29 0.01 0.00 2.06 0.00 0.00 58.89 60.66 1d8d h TRP 102 Cb 0.57 -0.21 -0.05 0.00 -1.00 0.00 0.00 29.16 28.47 1d8d h TRP 102 CO 0.00 1.08 0.63 -0.07 -3.56 0.00 0.00 178.44 176.53 1d8d h LEU 103 N 0.64 1.12 -0.05 -4.49 3.38 -0.81 0.30 115.31 115.39 1d8d h LEU 103 Ca 0.06 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1d8d h LEU 103 Cb 0.90 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 1d8d h LEU 103 CO 0.08 0.81 0.02 0.00 0.09 0.00 0.00 178.44 179.45 1d8d h TYR 105 N -0.07 -0.01 -0.67 0.00 3.20 -0.58 -0.66 116.97 118.19 1d8d h TYR 105 Ca 0.02 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.96 1d8d h TYR 105 Cb 0.15 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.37 1d8d h TYR 105 CO -0.02 0.10 0.35 -1.49 -1.64 0.00 0.00 178.16 175.46 1d8d h TRP 106 N -0.12 0.63 0.00 -3.82 6.55 -0.39 -0.39 115.95 118.41 1d8d h TRP 106 Ca -0.00 0.03 -0.00 0.00 0.95 0.00 0.00 58.89 59.86 1d8d h TRP 106 Cb 0.12 -0.18 0.00 0.00 -0.86 0.00 0.00 29.16 28.23 1d8d h TRP 106 CO -0.04 0.27 -0.00 0.82 -1.05 0.00 0.00 178.44 178.44 1d8d h ILE 107 N 0.62 1.44 -0.91 1.49 2.04 -1.30 -2.26 117.51 118.63 1d8d h ILE 107 Ca 0.31 -1.31 0.01 0.00 1.00 0.00 0.00 64.86 64.87 1d8d h ILE 107 Cb 0.26 2.33 -0.04 0.00 -0.74 0.00 0.00 36.82 38.63 1d8d h ILE 107 CO -0.22 0.34 0.60 -0.07 0.00 0.00 0.00 178.15 178.80 1d8d h LEU 108 N -0.56 1.04 -0.50 1.44 3.38 -1.01 -0.82 115.31 118.29 1d8d h LEU 108 Ca -0.00 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 1d8d h LEU 108 Cb 0.56 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1d8d h LEU 108 CO 0.00 0.76 -0.00 -0.74 0.09 0.00 0.00 178.44 178.54 1d8d h HIS 109 N 1.23 0.96 -0.72 1.13 2.76 -1.13 -0.27 115.15 119.12 1d8d h HIS 109 Ca 0.33 -0.17 0.01 0.00 -2.20 0.00 0.00 60.37 58.34 1d8d h HIS 109 Cb -0.14 -0.25 -0.04 0.00 1.55 0.00 0.00 27.41 28.53 1d8d h HIS 109 CO -0.01 0.90 0.47 0.77 -1.30 0.00 0.00 177.93 178.77 1d8d h SER 110 N 0.74 0.81 -0.66 3.26 0.02 -0.86 0.63 113.55 117.49 1d8d h SER 110 Ca 0.14 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.02 1d8d h SER 110 Cb 0.52 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.83 1d8d h SER 110 CO 0.03 0.58 0.22 -0.07 -1.14 0.00 0.00 176.83 176.46 1d8d h LEU 111 N 0.96 0.95 -0.60 5.07 3.38 -0.92 -1.57 115.31 122.59 1d8d h LEU 111 Ca 0.27 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1d8d h LEU 111 Cb -0.09 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.38 1d8d h LEU 111 CO -0.06 0.89 0.31 -0.08 0.09 0.00 0.00 178.44 179.59 1d8d h GLU 112 N 0.95 0.85 -0.73 1.13 4.81 -0.43 0.13 114.58 121.29 1d8d h GLU 112 Ca 0.22 -0.11 -0.05 0.00 -0.13 0.00 0.00 59.36 59.29 1d8d h GLU 112 Cb 0.27 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 1d8d h GLU 112 CO -0.01 0.67 0.26 -0.07 -0.73 0.00 0.00 179.01 179.13 1d8d h LEU 113 N 0.81 1.01 -0.04 1.64 3.38 -0.62 -1.44 115.31 120.06 1d8d h LEU 113 Ca 0.21 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1d8d h LEU 113 Cb 0.08 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1d8d h LEU 113 CO -0.03 0.92 0.00 0.18 0.09 0.00 0.00 178.44 179.60 1d8d n LEU 114 N -4.27 0.06 -3.53 1.67 4.77 -0.61 -1.05 117.00 114.02 1d8d n LEU 114 Ca 0.06 -0.02 -0.20 0.00 -0.03 0.00 0.00 56.01 55.83 1d8d n LEU 114 Cb 0.20 -0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.36 1d8d n LEU 114 CO 0.41 0.01 0.09 -0.67 -1.33 0.00 0.00 177.39 175.90 1d8d n ASP 115 N -0.86 -2.62 -4.47 -1.43 2.03 -0.54 -4.98 116.55 103.68 1d8d n ASP 115 Ca 0.19 -0.66 -0.35 0.00 0.52 0.00 0.00 54.79 54.50 1d8d n ASP 115 Cb 0.10 -4.83 -0.12 0.00 -0.72 0.00 0.00 41.12 35.54 1d8d n ASP 115 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1d8d s GLU 116 N -5.69 3.66 0.60 -0.67 0.41 -0.07 -5.02 118.70 111.92 1d8d s GLU 116 Ca 0.12 -0.50 -0.19 0.00 -0.41 0.00 0.00 54.97 53.99 1d8d s GLU 116 Cb -0.05 -3.11 -0.03 0.00 -1.78 0.00 0.00 34.13 29.16 1d8d s GLU 116 CO 0.75 0.04 1.25 -1.25 -0.49 0.00 0.00 175.26 175.56 1d8d s PRO 117 N 0.94 2.90 -0.42 0.39 0.04 -1.26 -4.47 135.00 133.13 1d8d s PRO 117 Ca 0.02 1.94 -0.14 0.00 0.04 0.00 0.00 61.00 62.86 1d8d s PRO 117 Cb -0.14 -1.96 0.03 0.00 0.04 0.00 0.00 34.50 32.47 1d8d s PRO 117 CO 0.02 -1.29 0.31 0.42 0.04 0.00 0.00 177.00 176.49 1d8d s ILE 118 N -1.49 5.15 0.59 0.56 -1.09 -1.26 -5.06 121.20 118.60 1d8d s ILE 118 Ca 0.78 -0.78 -0.20 0.00 -2.23 0.00 0.00 60.65 58.22 1d8d s ILE 118 Cb -0.34 -3.92 -0.04 0.00 -1.58 0.00 0.00 42.46 36.59 1d8d s ILE 118 CO 0.37 -0.36 1.19 -2.65 -1.23 0.00 0.00 174.94 172.26 1d8d n PRO 119 N 5.14 1.24 0.28 2.79 -0.02 -1.26 -4.74 135.00 138.43 1d8d n PRO 119 Ca -0.11 0.47 0.17 0.00 -2.02 0.00 0.00 63.50 62.00 1d8d n PRO 119 Cb 0.46 -2.40 0.76 0.00 -0.02 0.00 0.00 33.50 32.30 1d8d n PRO 119 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1d8d h GLN 120 N 0.85 0.00 -0.21 -0.52 1.08 -1.98 0.35 115.11 114.68 1d8d h GLN 120 Ca -0.50 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 56.67 1d8d h GLN 120 Cb 1.34 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.76 1d8d h GLN 120 CO 0.54 0.05 -0.01 0.82 -0.95 0.00 0.00 178.83 179.28 1d8d h ILE 121 N 0.00 1.26 0.18 2.54 2.04 -2.00 -1.55 117.51 119.98 1d8d h ILE 121 Ca -0.00 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 64.95 1d8d h ILE 121 Cb 0.43 1.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 1d8d h ILE 121 CO 0.01 0.28 -0.08 0.58 0.00 0.00 0.00 178.15 178.93 1d8d h VAL 122 N 0.13 0.92 -0.37 1.67 2.07 -1.73 -2.31 116.25 116.62 1d8d h VAL 122 Ca 0.06 -0.45 0.07 0.00 0.82 0.00 0.00 66.70 67.20 1d8d h VAL 122 Cb 0.41 1.19 -0.07 0.00 -1.52 0.00 0.00 31.29 31.30 1d8d h VAL 122 CO 0.01 0.10 -0.06 0.00 0.02 0.00 0.00 177.57 177.64 1d8d h ALA 123 N 0.33 0.27 -0.74 1.67 0.00 -0.95 -0.67 119.26 119.18 1d8d h ALA 123 Ca -0.02 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1d8d h ALA 123 Cb 0.35 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1d8d h ALA 123 CO 0.04 -0.44 0.30 0.00 0.00 0.00 0.00 179.25 179.15 1d8d h THR 124 N 0.03 1.25 -0.16 0.00 1.03 -1.28 -1.41 112.91 112.37 1d8d h THR 124 Ca 0.18 -0.76 -0.10 0.00 -0.01 0.00 0.00 66.41 65.72 1d8d h THR 124 Cb 0.27 0.36 -0.01 0.00 -1.07 0.00 0.00 68.15 67.69 1d8d h THR 124 CO -0.35 0.31 -0.35 0.44 -0.01 0.00 0.00 175.52 175.56 1d8d h ASP 125 N 1.06 0.34 -0.24 0.00 3.32 -0.79 -1.28 116.42 118.83 1d8d h ASP 125 Ca 0.25 -0.13 -0.08 0.00 0.02 0.00 0.00 57.03 57.09 1d8d h ASP 125 Cb 0.19 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1d8d h ASP 125 CO -0.02 0.67 -0.15 0.58 -1.72 0.00 0.00 179.24 178.60 1d8d h VAL 126 N 0.29 1.31 -0.01 -1.35 2.07 -0.78 -1.40 116.25 116.37 1d8d h VAL 126 Ca 0.03 -1.26 0.02 0.00 0.82 0.00 0.00 66.70 66.32 1d8d h VAL 126 Cb 0.76 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 1d8d h VAL 126 CO 0.06 0.39 -0.15 0.00 0.02 0.00 0.00 177.57 177.89 1d8d h GLN 128 N -0.24 0.72 -0.41 0.00 4.20 -1.22 -0.61 115.11 117.55 1d8d h GLN 128 Ca 0.05 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 1d8d h GLN 128 Cb 0.31 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 1d8d h GLN 128 CO -0.15 0.48 0.24 0.35 -0.67 0.00 0.00 178.83 179.08 1d8d h PHE 129 N 0.74 0.54 0.00 2.96 3.57 -0.77 -2.20 116.94 121.78 1d8d h PHE 129 Ca 0.22 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.66 1d8d h PHE 129 Cb -0.05 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.50 1d8d h PHE 129 CO -0.04 0.39 -0.22 -0.07 -2.23 0.00 0.00 178.31 176.13 1d8d h LEU 130 N 0.53 0.00 -0.56 0.59 3.38 -0.39 -1.66 115.31 117.21 1d8d h LEU 130 Ca 0.15 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 1d8d h LEU 130 Cb 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1d8d h LEU 130 CO -0.03 0.22 0.22 -0.33 0.09 0.00 0.00 178.44 178.62 1d8d h GLU 131 N 0.00 0.83 0.00 1.13 5.08 -0.63 -1.36 114.58 119.63 1d8d h GLU 131 Ca -0.00 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 1d8d h GLU 131 Cb 0.41 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 1d8d h GLU 131 CO 0.03 0.73 -0.15 -0.07 -1.00 0.00 0.00 179.01 178.55 1d8d h LEU 132 N 0.76 0.00 0.00 1.33 3.38 -0.73 -2.12 115.31 117.93 1d8d h LEU 132 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1d8d h LEU 132 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1d8d h LEU 132 CO -0.01 0.15 -0.36 0.00 0.09 0.00 0.00 178.44 178.31 1d8d s GLN 134 N -3.19 4.43 0.38 0.00 0.74 -0.60 -0.83 119.66 120.59 1d8d s GLN 134 Ca 0.07 1.92 -0.21 0.00 0.05 0.00 0.00 55.36 57.19 1d8d s GLN 134 Cb 0.11 -3.25 -0.10 0.00 1.10 0.00 0.00 33.01 30.86 1d8d s GLN 134 CO 0.68 -0.21 0.91 0.45 -0.55 0.00 0.00 175.29 176.57 1d8d s SER 135 N 0.50 7.00 0.51 6.67 0.15 0.14 -4.93 113.70 123.73 1d8d s SER 135 Ca 0.57 1.65 0.19 0.00 0.70 0.00 0.00 55.95 59.05 1d8d s SER 135 Cb -0.33 -2.52 1.29 0.00 -1.71 0.00 0.00 66.02 62.75 1d8d s SER 135 CO 0.35 -0.26 2.10 -0.65 1.20 0.00 0.00 173.24 175.98 1d8d h PRO 136 N 2.28 0.00 -0.13 5.44 0.11 -1.95 -1.70 132.00 136.05 1d8d h PRO 136 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1d8d h PRO 136 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1d8d h PRO 136 CO 0.63 0.08 0.00 -0.25 -0.21 0.00 0.00 178.00 178.25 1d8d n ASP 137 N -4.23 2.07 0.00 -2.05 10.43 -1.26 -5.00 116.55 116.52 1d8d n ASP 137 Ca -0.03 -1.73 0.00 0.00 2.57 0.00 0.00 54.79 55.61 1d8d n ASP 137 Cb 0.16 -0.08 0.00 0.00 1.84 0.00 0.00 41.12 43.05 1d8d n ASP 137 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1d8d n GLY 138 N 1.23 2.72 0.00 0.44 0.00 -0.64 -4.13 105.19 104.81 1d8d n GLY 138 Ca 0.17 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.42 1d8d n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d8d n GLY 139 N 0.67 -1.57 3.36 -0.02 0.00 -1.26 -4.46 105.19 101.92 1d8d n GLY 139 Ca 0.00 -1.56 -0.30 0.00 0.00 0.00 0.00 46.02 44.16 1d8d n GLY 139 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d8d s PHE 140 N -1.97 2.36 0.62 1.61 0.40 -1.26 -0.68 117.98 119.05 1d8d s PHE 140 Ca 0.00 -0.39 0.08 0.00 -0.60 0.00 0.00 56.93 56.02 1d8d s PHE 140 Cb 0.00 -1.39 0.10 0.00 0.51 0.00 0.00 43.02 42.24 1d8d s PHE 140 CO 0.00 0.16 0.85 0.20 0.70 0.00 0.00 175.22 177.13 1d8d s GLY 141 N -1.33 1.72 0.00 4.36 0.00 -0.01 -1.44 107.32 110.62 1d8d s GLY 141 Ca 0.12 -2.10 0.20 0.00 0.00 0.00 0.00 44.72 42.94 1d8d s GLY 141 CO 0.03 -1.59 1.65 0.61 0.00 0.00 0.00 173.10 173.80 1d8d n GLY 142 N -2.40 -1.12 3.70 0.20 0.00 -1.26 -4.68 105.19 99.63 1d8d n GLY 142 Ca 0.16 -0.08 0.02 0.00 0.00 0.00 0.00 46.02 46.12 1d8d n GLY 142 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d8d s GLY 143 N -2.86 -0.35 0.23 -0.02 0.00 -1.26 -1.14 107.32 101.92 1d8d s GLY 143 Ca 0.13 0.54 -0.31 0.00 0.00 0.00 0.00 44.72 45.07 1d8d s GLY 143 CO 0.35 1.38 1.69 -4.14 0.00 0.00 0.00 173.10 172.38 1d8d s PRO 144 N -2.31 4.13 0.00 2.90 0.02 -1.26 -1.93 135.00 136.55 1d8d s PRO 144 Ca 0.18 2.59 0.00 0.00 0.02 0.00 0.00 61.00 63.79 1d8d s PRO 144 Cb 0.04 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.49 1d8d s PRO 144 CO -0.03 -0.72 0.00 0.41 -0.33 0.00 0.00 177.00 176.33 1d8d n GLY 145 N 3.55 1.10 3.88 0.52 0.00 -1.26 -5.03 105.19 107.96 1d8d n GLY 145 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 1d8d n GLY 145 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d8d s GLN 146 N -0.30 3.74 0.57 1.61 -0.21 -0.81 -5.05 119.66 119.20 1d8d s GLN 146 Ca 0.00 0.15 -0.20 0.00 0.02 0.00 0.00 55.36 55.33 1d8d s GLN 146 Cb 0.00 -2.70 -0.04 0.00 1.00 0.00 0.00 33.01 31.27 1d8d s GLN 146 CO 0.00 0.34 1.27 0.71 -2.12 0.00 0.00 175.29 175.49 1d8d s TYR 147 N -1.80 2.37 0.54 0.91 4.12 -1.26 -4.35 117.35 117.88 1d8d s TYR 147 Ca 0.45 1.46 -0.21 0.00 0.02 0.00 0.00 57.07 58.80 1d8d s TYR 147 Cb -0.11 -3.62 -0.05 0.00 -1.52 0.00 0.00 41.96 36.66 1d8d s TYR 147 CO 0.23 -2.48 1.25 -1.25 0.02 0.00 0.00 175.55 173.32 1d8d s PRO 148 N -3.09 3.24 -0.09 -1.71 0.04 -1.26 -4.14 135.00 127.99 1d8d s PRO 148 Ca 0.74 1.96 -0.10 0.00 0.04 0.00 0.00 61.00 63.64 1d8d s PRO 148 Cb -0.35 -2.17 0.03 0.00 0.04 0.00 0.00 34.50 32.04 1d8d s PRO 148 CO 0.40 -1.03 0.28 -1.58 0.04 0.00 0.00 177.00 175.11 1d8d s HIS 149 N -1.47 -0.28 0.46 0.56 2.46 -0.52 -4.59 115.29 111.90 1d8d s HIS 149 Ca 0.72 0.65 0.12 0.00 0.47 0.00 0.00 55.06 57.02 1d8d s HIS 149 Cb -0.34 0.10 1.05 0.00 -0.13 0.00 0.00 32.58 33.26 1d8d s HIS 149 CO 0.39 -0.19 2.09 -0.07 -2.47 0.00 0.00 174.74 174.49 1d8d h LEU 150 N 5.37 0.22 0.17 8.88 3.38 -0.68 -2.08 115.31 130.56 1d8d h LEU 150 Ca -0.27 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 1d8d h LEU 150 Cb 1.19 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1d8d h LEU 150 CO 0.34 0.18 -0.08 0.00 0.09 0.00 0.00 178.44 178.97 1d8d h ALA 151 N 1.86 -0.23 0.00 1.53 0.00 -1.92 -1.18 119.26 119.32 1d8d h ALA 151 Ca 0.07 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1d8d h ALA 151 Cb 0.01 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1d8d h ALA 151 CO -0.01 -0.44 -0.01 -1.00 0.00 0.00 0.00 179.25 177.79 1d8d h PRO 152 N -0.62 0.00 -0.29 0.00 0.13 -1.80 -1.88 132.00 127.55 1d8d h PRO 152 Ca -0.02 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.98 1d8d h PRO 152 Cb 0.46 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.58 1d8d h PRO 152 CO 0.04 0.01 -0.30 1.15 -0.23 0.00 0.00 178.00 178.67 1d8d h THR 153 N 0.00 1.30 -0.06 1.56 2.02 -1.23 0.11 112.91 116.60 1d8d h THR 153 Ca -0.00 -1.47 -0.00 0.00 0.77 0.00 0.00 66.41 65.71 1d8d h THR 153 Cb 0.44 1.58 -0.00 0.00 -1.74 0.00 0.00 68.15 68.42 1d8d h THR 153 CO 0.00 0.47 0.03 0.22 0.37 0.00 0.00 175.52 176.61 1d8d h TYR 154 N 0.46 0.09 -0.57 3.16 3.20 -0.82 -1.45 116.97 121.04 1d8d h TYR 154 Ca 0.04 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1d8d h TYR 154 Cb 0.87 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 39.09 1d8d h TYR 154 CO 0.07 0.18 0.33 0.00 -1.64 0.00 0.00 178.16 177.10 1d8d h ALA 155 N 0.91 0.73 -0.34 1.82 0.00 -1.31 -1.38 119.26 119.69 1d8d h ALA 155 Ca 0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1d8d h ALA 155 Cb 0.12 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1d8d h ALA 155 CO -0.00 0.24 0.18 0.00 0.00 0.00 0.00 179.25 179.66 1d8d h ALA 156 N 1.15 0.44 -0.37 0.00 0.00 -0.63 0.09 119.26 119.94 1d8d h ALA 156 Ca 0.20 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1d8d h ALA 156 Cb 0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1d8d h ALA 156 CO -0.03 -0.02 0.17 0.28 0.00 0.00 0.00 179.25 179.64 1d8d h VAL 157 N 0.42 1.18 -0.71 0.00 2.07 -1.15 -0.87 116.25 117.18 1d8d h VAL 157 Ca 0.12 -0.52 0.01 0.00 0.82 0.00 0.00 66.70 67.13 1d8d h VAL 157 Cb 0.09 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 1d8d h VAL 157 CO -0.02 0.19 0.46 0.78 0.02 0.00 0.00 177.57 179.01 1d8d h ASN 158 N 0.45 0.82 -0.34 0.57 4.21 -1.01 -1.08 115.58 119.20 1d8d h ASN 158 Ca 0.13 -0.03 -0.01 0.00 1.21 0.00 0.00 56.30 57.60 1d8d h ASN 158 Cb 0.14 -0.21 -0.02 0.00 -1.12 0.00 0.00 38.32 37.12 1d8d h ASN 158 CO -0.01 0.60 0.19 0.00 -1.29 0.00 0.00 177.43 176.91 1d8d h ALA 159 N 1.25 0.44 -0.39 -0.83 0.00 -0.64 -0.73 119.26 118.36 1d8d h ALA 159 Ca 0.26 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1d8d h ALA 159 Cb -0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1d8d h ALA 159 CO -0.05 -0.04 0.13 -0.07 0.00 0.00 0.00 179.25 179.22 1d8d h LEU 160 N 0.43 0.51 -0.54 0.00 3.38 -0.80 -2.24 115.31 116.04 1d8d h LEU 160 Ca 0.12 -0.06 -0.16 0.00 0.09 0.00 0.00 57.88 57.87 1d8d h LEU 160 Cb 0.06 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1d8d h LEU 160 CO -0.02 0.49 -0.62 0.00 0.09 0.00 0.00 178.44 178.38 1d8d h ILE 162 N 0.29 1.24 -0.13 0.00 2.04 -0.64 -2.44 117.51 117.87 1d8d h ILE 162 Ca -0.01 -0.90 -0.03 0.00 1.00 0.00 0.00 64.86 64.92 1d8d h ILE 162 Cb 1.15 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1d8d h ILE 162 CO 0.11 0.34 -0.04 0.40 0.00 0.00 0.00 178.15 178.95 1d8d h ILE 163 N 0.90 1.30 -0.53 -0.67 2.04 -1.22 -3.47 117.51 115.85 1d8d h ILE 163 Ca 0.19 -1.02 -0.23 0.00 1.00 0.00 0.00 64.86 64.81 1d8d h ILE 163 Cb 0.34 1.70 -0.09 0.00 -0.74 0.00 0.00 36.82 38.02 1d8d h ILE 163 CO 0.00 0.29 -0.21 0.61 0.00 0.00 0.00 178.15 178.85 1d8d n GLY 164 N -0.08 1.15 3.92 5.37 0.00 -0.09 -5.01 105.19 110.44 1d8d n GLY 164 Ca -0.06 -0.16 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 1d8d n GLY 164 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d8d s THR 165 N -2.16 3.75 0.28 2.61 -4.23 -1.26 -4.91 115.64 109.72 1d8d s THR 165 Ca 0.00 -0.04 -0.03 0.00 -1.18 0.00 0.00 61.69 60.44 1d8d s THR 165 Cb 0.00 -3.47 0.26 0.00 1.34 0.00 0.00 72.50 70.63 1d8d s THR 165 CO 0.00 -0.47 1.95 -0.08 -0.54 0.00 0.00 174.62 175.48 1d8d h GLU 166 N -0.09 1.16 -0.04 3.99 4.57 -1.98 -1.00 114.58 121.19 1d8d h GLU 166 Ca -0.45 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 57.66 1d8d h GLU 166 Cb 1.25 -0.26 -0.00 0.00 -0.16 0.00 0.00 28.75 29.58 1d8d h GLU 166 CO 0.60 0.77 0.02 1.49 -1.18 0.00 0.00 179.01 180.71 1d8d h GLU 167 N 1.20 0.05 0.04 1.92 4.81 -1.98 -0.41 114.58 120.20 1d8d h GLU 167 Ca 0.33 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.58 1d8d h GLU 167 Cb -0.11 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 1d8d h GLU 167 CO -0.08 0.03 -0.12 0.00 -0.73 0.00 0.00 179.01 178.11 1d8d h ALA 168 N 1.02 -0.17 -0.85 2.92 0.00 -1.66 -2.61 119.26 117.90 1d8d h ALA 168 Ca 0.02 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1d8d h ALA 168 Cb -0.00 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 1d8d h ALA 168 CO -0.01 -0.63 0.56 1.88 0.00 0.00 0.00 179.25 181.05 1d8d h TYR 169 N -0.22 1.05 0.00 0.00 0.99 -1.11 -2.53 116.97 115.14 1d8d h TYR 169 Ca 0.03 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.79 1d8d h TYR 169 Cb 0.26 -0.35 0.00 0.00 1.00 0.00 0.00 36.73 37.64 1d8d h TYR 169 CO -0.16 0.64 0.00 -0.91 -0.00 0.00 0.00 178.16 177.72 1d8d h ASN 170 N 1.12 0.00 -0.73 3.88 2.35 -0.70 -2.85 115.58 118.65 1d8d h ASN 170 Ca 0.33 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 56.01 1d8d h ASN 170 Cb -0.07 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.27 1d8d h ASN 170 CO -0.09 0.00 0.20 0.58 -1.65 0.00 0.00 177.43 176.46 1d8d h VAL 171 N 0.00 1.26 -2.58 2.81 2.07 -1.21 -3.43 116.25 115.17 1d8d h VAL 171 Ca 0.00 -0.96 -0.55 0.00 0.82 0.00 0.00 66.70 66.01 1d8d h VAL 171 Cb 0.14 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1d8d h VAL 171 CO 0.00 0.37 1.15 -0.63 0.02 0.00 0.00 177.57 178.48 1d8d s ILE 172 N -5.35 3.51 -0.76 4.57 1.01 -1.08 -4.93 121.20 118.17 1d8d s ILE 172 Ca -0.12 0.60 -0.22 0.00 0.00 0.00 0.00 60.65 60.91 1d8d s ILE 172 Cb 0.15 -3.45 0.08 0.00 0.01 0.00 0.00 42.46 39.25 1d8d s ILE 172 CO 0.85 -0.12 1.08 0.21 0.00 0.00 0.00 174.94 176.96 1d8d s ASN 173 N 4.14 6.31 0.26 3.58 3.84 -1.26 -4.90 114.94 126.91 1d8d s ASN 173 Ca 0.77 -1.21 -0.04 0.00 0.21 0.00 0.00 52.86 52.58 1d8d s ASN 173 Cb -0.32 -2.44 0.33 0.00 -0.55 0.00 0.00 41.25 38.27 1d8d s ASN 173 CO 0.31 -1.41 1.88 0.03 -2.79 0.00 0.00 177.10 175.12 1d8d h ARG 174 N 9.48 1.10 -0.17 0.43 3.08 -1.96 -0.65 114.38 125.69 1d8d h ARG 174 Ca -0.14 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 59.76 1d8d h ARG 174 Cb 1.05 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.88 1d8d h ARG 174 CO 1.20 0.82 0.05 0.93 -1.07 0.00 0.00 179.97 181.90 1d8d h GLU 175 N 1.10 0.27 -0.50 0.04 3.07 -1.99 -1.93 114.58 114.64 1d8d h GLU 175 Ca 0.27 -0.06 -0.11 0.00 -0.50 0.00 0.00 59.36 58.96 1d8d h GLU 175 Cb 0.06 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 27.91 1d8d h GLU 175 CO -0.04 0.40 -0.14 0.87 -1.40 0.00 0.00 179.01 178.70 1d8d h LYS 176 N 0.09 0.94 -0.37 2.33 1.79 -1.87 -1.76 116.57 117.72 1d8d h LYS 176 Ca 0.05 -0.35 0.04 0.00 -2.18 0.00 0.00 60.65 58.21 1d8d h LYS 176 Cb 0.25 -0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 30.81 1d8d h LYS 176 CO -0.00 1.01 0.16 1.25 -1.08 0.00 0.00 179.45 180.79 1d8d h LEU 177 N 0.84 0.21 -0.47 2.94 5.85 -0.98 0.29 115.31 123.99 1d8d h LEU 177 Ca 0.13 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 1d8d h LEU 177 Cb 0.68 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 1d8d h LEU 177 CO 0.05 0.16 0.17 0.25 -0.34 0.00 0.00 178.44 178.73 1d8d h LEU 178 N 0.33 0.65 -0.50 2.25 5.85 -1.24 -0.58 115.31 122.07 1d8d h LEU 178 Ca 0.16 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.75 1d8d h LEU 178 Cb 0.11 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 1d8d h LEU 178 CO -0.14 0.66 0.26 1.56 -0.34 0.00 0.00 178.44 180.43 1d8d h GLN 179 N 0.61 0.49 -0.22 1.25 4.20 -0.75 -1.70 115.11 118.99 1d8d h GLN 179 Ca 0.15 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.88 1d8d h GLN 179 Cb 0.22 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.84 1d8d h GLN 179 CO -0.01 0.32 -0.06 -0.92 -0.67 0.00 0.00 178.83 177.49 1d8d h TYR 180 N 0.50 -0.14 -1.00 2.96 3.20 0.11 -1.11 116.97 121.50 1d8d h TYR 180 Ca 0.22 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.15 1d8d h TYR 180 Cb 0.12 0.10 -0.06 0.00 1.54 0.00 0.00 36.73 38.42 1d8d h TYR 180 CO -0.10 -0.11 0.65 -0.07 -1.64 0.00 0.00 178.16 176.90 1d8d h LEU 181 N -0.01 1.08 -0.77 2.82 3.38 -0.52 -1.77 115.31 119.52 1d8d h LEU 181 Ca 0.11 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 1d8d h LEU 181 Cb 0.18 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1d8d h LEU 181 CO -0.24 0.73 0.06 1.88 0.09 0.00 0.00 178.44 180.97 1d8d h TYR 182 N 1.25 1.06 0.00 1.13 0.99 -0.72 -2.27 116.97 118.41 1d8d h TYR 182 Ca 0.40 -0.15 0.00 0.00 2.00 0.00 0.00 58.73 60.98 1d8d h TYR 182 Cb 0.02 -0.29 0.00 0.00 1.00 0.00 0.00 36.73 37.46 1d8d h TYR 182 CO -0.00 0.92 0.00 0.66 -0.00 0.00 0.00 178.16 179.73 1d8d h SER 183 N 0.93 0.00 0.11 3.88 4.64 -0.31 -2.54 113.55 120.26 1d8d h SER 183 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1d8d h SER 183 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1d8d h SER 183 CO 0.02 0.00 -1.77 0.18 -0.87 0.00 0.00 176.83 174.39 1d8d n LEU 184 N -2.81 0.20 -4.73 5.97 4.77 -0.90 -4.99 117.00 114.51 1d8d n LEU 184 Ca -0.01 -0.02 -0.42 0.00 -0.03 0.00 0.00 56.01 55.53 1d8d n LEU 184 Cb 0.16 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.21 1d8d n LEU 184 CO 0.20 0.01 1.30 -0.75 -1.33 0.00 0.00 177.39 176.82 1d8d s LYS 185 N -3.44 4.13 0.22 3.23 2.47 -0.93 -1.07 119.74 124.36 1d8d s LYS 185 Ca -0.05 2.57 0.06 0.00 -1.56 0.00 0.00 55.97 56.98 1d8d s LYS 185 Cb 0.14 -3.06 -0.04 0.00 -1.46 0.00 0.00 37.83 33.42 1d8d s LYS 185 CO 0.89 -0.68 0.23 -0.65 0.16 0.00 0.00 175.35 175.30 1d8d s GLN 186 N 0.34 3.08 0.45 4.03 -1.52 0.15 -4.94 119.66 121.25 1d8d s GLN 186 Ca 0.69 -0.91 0.12 0.00 -1.95 0.00 0.00 55.36 53.31 1d8d s GLN 186 Cb -0.48 -2.69 1.03 0.00 -0.22 0.00 0.00 33.01 30.65 1d8d s GLN 186 CO 0.40 0.44 2.07 -1.35 -0.25 0.00 0.00 175.29 176.60 1d8d h PRO 187 N 1.70 0.24 -0.03 2.91 0.11 -1.96 -2.09 132.00 132.89 1d8d h PRO 187 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1d8d h PRO 187 Cb 1.22 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1d8d h PRO 187 CO 0.62 0.20 0.00 -0.40 -0.21 0.00 0.00 178.00 178.21 1d8d n ASP 188 N -4.46 0.22 0.00 -2.05 3.85 -1.26 -4.87 116.55 107.97 1d8d n ASP 188 Ca -0.00 -1.73 0.00 0.00 -0.71 0.00 0.00 54.79 52.35 1d8d n ASP 188 Cb 0.11 -0.02 0.00 0.00 -1.35 0.00 0.00 41.12 39.86 1d8d n ASP 188 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1d8d n GLY 189 N 0.70 2.94 3.92 6.12 0.00 -0.78 -4.51 105.19 113.57 1d8d n GLY 189 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1d8d n GLY 189 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d8d s SER 190 N -1.17 3.64 0.06 1.61 1.04 -1.26 -3.64 113.70 113.97 1d8d s SER 190 Ca 0.00 0.42 0.05 0.00 0.48 0.00 0.00 55.95 56.90 1d8d s SER 190 Cb 0.00 -0.64 -0.03 0.00 0.10 0.00 0.00 66.02 65.46 1d8d s SER 190 CO 0.00 -2.42 -0.14 -0.36 0.98 0.00 0.00 173.24 171.31 1d8d s PHE 191 N -3.76 1.18 0.64 5.02 0.40 -1.26 0.30 117.98 120.50 1d8d s PHE 191 Ca 0.70 -0.42 -0.11 0.00 -0.60 0.00 0.00 56.93 56.50 1d8d s PHE 191 Cb -0.06 -0.68 -0.03 0.00 0.51 0.00 0.00 43.02 42.76 1d8d s PHE 191 CO 0.51 0.04 1.04 -0.51 0.70 0.00 0.00 175.22 177.01 1d8d s LEU 192 N -1.50 3.16 0.20 -0.37 1.43 -0.23 -4.33 118.68 117.04 1d8d s LEU 192 Ca -0.01 1.40 0.10 0.00 -1.03 0.00 0.00 54.13 54.59 1d8d s LEU 192 Cb -0.09 -4.38 0.00 0.00 0.03 0.00 0.00 46.19 41.75 1d8d s LEU 192 CO 0.02 -1.01 1.40 0.24 0.23 0.00 0.00 176.35 177.22 1d8d h MET 193 N -0.42 0.00 -2.23 1.70 2.86 -0.93 -3.47 114.93 112.44 1d8d h MET 193 Ca -0.44 0.00 0.17 0.00 -2.06 0.00 0.00 59.70 57.37 1d8d h MET 193 Cb 1.20 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 32.75 1d8d h MET 193 CO 0.62 0.78 0.52 -3.38 1.06 0.00 0.00 176.91 176.50 1d8d s HIS 194 N -2.96 -0.20 0.03 -0.22 0.00 -1.26 0.03 115.29 110.71 1d8d s HIS 194 Ca 0.01 -0.03 -0.33 0.00 -3.00 0.00 0.00 55.06 51.71 1d8d s HIS 194 Cb 0.10 0.60 -0.12 0.00 -4.00 0.00 0.00 32.58 29.16 1d8d s HIS 194 CO 0.78 -0.68 1.81 0.28 -1.00 0.00 0.00 174.74 175.94 1d8d n VAL 195 N -0.39 0.42 -1.13 -5.38 0.31 -1.26 -0.38 118.33 110.52 1d8d n VAL 195 Ca -0.07 -0.08 -0.05 0.00 -0.01 0.00 0.00 64.34 64.14 1d8d n VAL 195 Cb 0.61 -1.90 -0.02 0.00 -0.91 0.00 0.00 33.84 31.62 1d8d n VAL 195 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d8d n GLY 196 N 4.15 0.72 2.43 2.92 0.00 -1.26 -5.01 105.19 109.13 1d8d n GLY 196 Ca 0.20 -0.51 -0.14 0.00 0.00 0.00 0.00 46.02 45.57 1d8d n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d8d n GLY 197 N -2.03 2.39 3.87 -0.02 0.00 0.49 -5.11 105.19 104.77 1d8d n GLY 197 Ca -0.05 -2.22 -0.30 0.00 0.00 0.00 0.00 46.02 43.45 1d8d n GLY 197 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1d8d s GLU 198 N -3.54 3.02 -0.08 1.61 1.03 -1.26 -4.62 118.70 114.85 1d8d s GLU 198 Ca 0.29 0.59 0.04 0.00 0.03 0.00 0.00 54.97 55.93 1d8d s GLU 198 Cb -0.02 -2.03 -0.00 0.00 -0.80 0.00 0.00 34.13 31.28 1d8d s GLU 198 CO 0.19 -0.95 -0.22 0.08 -1.33 0.00 0.00 175.26 173.02 1d8d s VAL 199 N -3.27 1.89 0.20 1.83 1.01 -1.26 -0.33 120.40 120.46 1d8d s VAL 199 Ca 0.57 -0.94 -0.24 0.00 0.00 0.00 0.00 61.98 61.38 1d8d s VAL 199 Cb -0.11 -1.63 0.05 0.00 0.00 0.00 0.00 36.38 34.69 1d8d s VAL 199 CO 0.53 0.52 0.89 1.51 0.00 0.00 0.00 175.10 178.55 1d8d s ASP 200 N 0.25 -0.19 0.61 3.32 1.47 -1.26 -4.89 116.67 115.98 1d8d s ASP 200 Ca -0.14 -0.49 0.34 0.00 1.18 0.00 0.00 52.55 53.44 1d8d s ASP 200 Cb -0.16 0.56 1.83 0.00 -0.34 0.00 0.00 42.92 44.81 1d8d s ASP 200 CO 0.07 -1.05 2.02 1.62 0.68 0.00 0.00 175.17 178.51 1d8d h VAL 201 N 2.00 0.00 -0.83 2.11 3.04 -1.20 -2.22 116.25 119.15 1d8d h VAL 201 Ca -0.23 0.00 0.05 0.00 -1.01 0.00 0.00 66.70 65.51 1d8d h VAL 201 Cb 1.24 0.75 -0.05 0.00 -2.01 0.00 0.00 31.29 31.21 1d8d h VAL 201 CO 0.25 0.00 0.55 0.03 -1.01 0.00 0.00 177.57 177.39 1d8d h ARG 202 N 0.00 0.96 -0.77 4.17 3.08 -1.91 -2.63 114.38 117.28 1d8d h ARG 202 Ca 0.00 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 1d8d h ARG 202 Cb 0.36 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 1d8d h ARG 202 CO 0.00 0.63 0.32 0.66 -1.07 0.00 0.00 179.97 180.52 1d8d h SER 203 N 0.98 1.04 -0.18 7.04 4.64 -1.70 0.59 113.55 125.96 1d8d h SER 203 Ca 0.34 -0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1d8d h SER 203 Cb 0.12 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.93 1d8d h SER 203 CO -0.11 0.91 0.10 0.00 -0.87 0.00 0.00 176.83 176.86 1d8d h ALA 204 N 1.24 0.23 -0.04 5.18 0.00 -1.65 0.55 119.26 124.77 1d8d h ALA 204 Ca 0.26 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1d8d h ALA 204 Cb 0.18 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1d8d h ALA 204 CO -0.02 -0.24 0.01 -0.92 0.00 0.00 0.00 179.25 178.07 1d8d h TYR 205 N 0.20 0.07 -0.65 0.00 3.20 -1.35 -0.33 116.97 118.12 1d8d h TYR 205 Ca 0.06 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.96 1d8d h TYR 205 Cb 0.05 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.26 1d8d h TYR 205 CO -0.04 0.27 0.39 0.00 -1.64 0.00 0.00 178.16 177.13 1d8d h ALA 207 N 1.30 0.19 -0.68 0.00 0.00 -0.84 -2.42 119.26 116.81 1d8d h ALA 207 Ca 0.27 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1d8d h ALA 207 Cb 0.08 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1d8d h ALA 207 CO -0.13 -0.12 0.21 0.00 0.00 0.00 0.00 179.25 179.20 1d8d h ALA 208 N 0.78 1.07 0.70 0.00 0.00 -0.79 -0.03 119.26 120.99 1d8d h ALA 208 Ca 0.04 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1d8d h ALA 208 Cb 0.34 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1d8d h ALA 208 CO 0.01 0.63 -0.34 1.03 0.00 0.00 0.00 179.25 180.58 1d8d h SER 209 N 1.01 -0.80 -0.53 0.00 0.87 -0.66 -0.36 113.55 113.08 1d8d h SER 209 Ca 0.22 0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.72 1d8d h SER 209 Cb 0.30 0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 1d8d h SER 209 CO -0.01 -0.54 0.04 -0.37 -0.53 0.00 0.00 176.83 175.42 1d8d h VAL 210 N -0.99 1.26 -0.38 2.23 -1.51 -1.40 -2.03 116.25 113.43 1d8d h VAL 210 Ca -0.10 -1.05 -0.11 0.00 -1.23 0.00 0.00 66.70 64.21 1d8d h VAL 210 Cb 0.73 0.78 -0.01 0.00 -2.13 0.00 0.00 31.29 30.66 1d8d h VAL 210 CO 0.16 0.38 -0.22 0.00 -1.23 0.00 0.00 177.57 176.66 1d8d h ALA 211 N 1.14 0.89 -0.07 5.19 0.00 -0.96 -1.92 119.26 123.53 1d8d h ALA 211 Ca 0.17 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 1d8d h ALA 211 Cb 0.47 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1d8d h ALA 211 CO 0.02 0.63 -0.36 0.66 0.00 0.00 0.00 179.25 180.19 1d8d h SER 212 N 0.66 0.44 -0.62 0.00 4.64 -0.95 -1.69 113.55 116.03 1d8d h SER 212 Ca 0.09 -0.65 0.02 0.00 -0.47 0.00 0.00 61.79 60.78 1d8d h SER 212 Cb 0.73 -0.13 -0.04 0.00 -0.31 0.00 0.00 62.40 62.65 1d8d h SER 212 CO 0.06 1.03 0.39 -0.07 -0.87 0.00 0.00 176.83 177.36 1d8d h LEU 213 N -0.11 0.64 -0.73 5.97 3.38 -1.33 -2.39 115.31 120.74 1d8d h LEU 213 Ca -0.03 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1d8d h LEU 213 Cb 1.02 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1d8d h LEU 213 CO 0.08 0.45 0.00 0.35 0.09 0.00 0.00 178.44 179.41 1d8d n THR 214 N -4.71 0.03 -3.38 0.22 -2.24 -0.73 -4.17 114.28 99.30 1d8d n THR 214 Ca 0.06 -0.20 -0.19 0.00 -2.27 0.00 0.00 64.05 61.45 1d8d n THR 214 Cb 0.07 0.23 0.06 0.00 -2.10 0.00 0.00 70.33 68.59 1d8d n THR 214 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1d8d n ASN 215 N -0.11 -5.85 -0.03 3.42 5.15 -0.85 -4.87 115.26 112.14 1d8d n ASN 215 Ca 0.20 -0.78 0.01 0.00 -0.60 0.00 0.00 54.58 53.41 1d8d n ASN 215 Cb 0.29 -4.74 0.02 0.00 -0.53 0.00 0.00 39.78 34.82 1d8d n ASN 215 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1d8d n ILE 216 N -3.55 0.85 -2.24 -1.44 -5.35 -0.70 -4.20 119.36 102.73 1d8d n ILE 216 Ca -0.10 -0.89 -0.43 0.00 -0.27 0.00 0.00 62.75 61.06 1d8d n ILE 216 Cb 0.62 0.52 -0.02 0.00 -1.74 0.00 0.00 39.64 39.02 1d8d n ILE 216 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1d8d s ILE 217 N -0.96 3.78 0.60 7.28 1.01 -1.24 -4.81 121.20 126.85 1d8d s ILE 217 Ca 0.04 0.81 -0.05 0.00 0.00 0.00 0.00 60.65 61.45 1d8d s ILE 217 Cb 0.03 -4.01 0.02 0.00 0.01 0.00 0.00 42.46 38.52 1d8d s ILE 217 CO 0.00 -0.61 0.89 0.42 0.00 0.00 0.00 174.94 175.64 1d8d s THR 218 N 5.76 3.27 0.48 2.92 -4.23 -1.26 -4.98 115.64 117.59 1d8d s THR 218 Ca 0.67 -0.19 0.24 0.00 -1.18 0.00 0.00 61.69 61.23 1d8d s THR 218 Cb -0.17 -3.30 0.42 0.00 1.34 0.00 0.00 72.50 70.79 1d8d s THR 218 CO 0.32 -0.29 1.89 -0.65 -0.54 0.00 0.00 174.62 175.34 1d8d h PRO 219 N -0.19 0.20 -0.01 3.99 0.11 -2.01 -3.01 132.00 131.08 1d8d h PRO 219 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1d8d h PRO 219 Cb 1.27 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1d8d h PRO 219 CO 0.59 0.13 -0.16 -0.40 -0.21 0.00 0.00 178.00 177.96 1d8d n ASP 220 N -4.40 1.23 -0.25 -2.05 5.75 -1.26 -4.72 116.55 110.85 1d8d n ASP 220 Ca 0.18 -1.11 0.02 0.00 -0.01 0.00 0.00 54.79 53.87 1d8d n ASP 220 Cb 0.79 0.40 0.11 0.00 -1.03 0.00 0.00 41.12 41.38 1d8d n ASP 220 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1d8d h LEU 221 N 1.11 -0.53 -3.96 -2.12 5.85 -1.92 -1.60 115.31 112.14 1d8d h LEU 221 Ca 0.00 0.20 -0.49 0.00 0.84 0.00 0.00 57.88 58.44 1d8d h LEU 221 Cb 0.31 0.40 -0.29 0.00 0.37 0.00 0.00 40.66 41.45 1d8d h LEU 221 CO 0.00 -0.21 0.61 0.49 -0.34 0.00 0.00 178.44 178.99 1d8d n PHE 222 N -5.42 2.98 -1.68 1.25 3.01 -1.26 -4.95 117.46 111.39 1d8d n PHE 222 Ca 0.11 -1.79 -0.42 0.00 1.01 0.00 0.00 57.45 56.36 1d8d n PHE 222 Cb 0.40 -0.92 -0.03 0.00 -0.01 0.00 0.00 39.48 38.93 1d8d n PHE 222 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1d8d s GLU 223 N -3.27 4.14 0.00 -1.08 0.41 -0.61 -1.33 118.70 116.96 1d8d s GLU 223 Ca 0.57 2.62 0.00 0.00 -0.41 0.00 0.00 54.97 57.74 1d8d s GLU 223 Cb 0.48 -4.00 0.00 0.00 -1.78 0.00 0.00 34.13 28.83 1d8d s GLU 223 CO 0.11 -0.93 0.00 0.41 -0.49 0.00 0.00 175.26 174.36 1d8d n GLY 224 N 4.46 2.53 0.24 -1.39 0.00 -1.26 -4.38 105.19 105.39 1d8d n GLY 224 Ca 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 1d8d n GLY 224 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1d8d h THR 225 N 0.00 1.24 -0.95 2.61 2.02 -1.27 -1.25 112.91 115.31 1d8d h THR 225 Ca 0.00 -0.84 0.00 0.00 0.77 0.00 0.00 66.41 66.34 1d8d h THR 225 Cb 0.00 0.83 -0.05 0.00 -1.74 0.00 0.00 68.15 67.20 1d8d h THR 225 CO 0.00 0.30 0.60 0.00 0.37 0.00 0.00 175.52 176.79 1d8d h ALA 226 N 0.99 1.28 -0.39 6.16 0.00 -1.89 0.33 119.26 125.74 1d8d h ALA 226 Ca 0.16 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1d8d h ALA 226 Cb 0.33 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1d8d h ALA 226 CO 0.00 0.65 -0.17 0.93 0.00 0.00 0.00 179.25 180.66 1d8d h GLU 227 N 1.30 0.81 -0.29 0.00 3.07 -1.88 -0.73 114.58 116.85 1d8d h GLU 227 Ca 0.34 -0.34 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1d8d h GLU 227 Cb -0.11 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.76 1d8d h GLU 227 CO -0.07 0.97 0.15 2.35 -1.40 0.00 0.00 179.01 181.01 1d8d h TRP 228 N 0.61 0.40 -0.79 4.33 7.01 -0.61 -1.85 115.95 125.06 1d8d h TRP 228 Ca 0.09 -0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.10 1d8d h TRP 228 Cb 0.72 -0.13 -0.05 0.00 -2.10 0.00 0.00 29.16 27.61 1d8d h TRP 228 CO 0.06 0.35 0.51 0.82 -2.79 0.00 0.00 178.44 177.39 1d8d h ILE 229 N 0.34 1.14 -0.31 2.65 2.04 -0.82 -1.66 117.51 120.88 1d8d h ILE 229 Ca 0.10 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 1d8d h ILE 229 Cb 0.09 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.21 1d8d h ILE 229 CO -0.01 0.18 0.17 0.00 0.00 0.00 0.00 178.15 178.49 1d8d h ALA 230 N 1.32 1.71 0.00 1.87 0.00 -0.72 -0.17 119.26 123.27 1d8d h ALA 230 Ca 0.31 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1d8d h ALA 230 Cb -0.03 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1d8d h ALA 230 CO -0.10 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.40 1d8d h ARG 231 N 0.43 0.00 0.00 0.00 3.08 -0.47 -2.28 114.38 115.14 1d8d h ARG 231 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1d8d h ARG 231 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1d8d h ARG 231 CO -0.02 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.88 1d8d s GLN 233 N -3.19 4.39 0.04 0.00 0.74 -0.86 -1.47 119.66 119.30 1d8d s GLN 233 Ca 0.08 1.92 0.00 0.00 0.05 0.00 0.00 55.36 57.42 1d8d s GLN 233 Cb 0.09 -3.28 0.00 0.00 1.10 0.00 0.00 33.01 30.92 1d8d s GLN 233 CO 0.61 -0.31 0.01 0.27 -0.55 0.00 0.00 175.29 175.33 1d8d n ASN 234 N 3.66 1.62 0.34 6.67 6.94 -0.77 -4.94 115.26 128.77 1d8d n ASN 234 Ca 0.09 -1.14 0.18 0.00 -0.02 0.00 0.00 54.58 53.69 1d8d n ASN 234 Cb 0.44 0.01 0.97 0.00 -2.36 0.00 0.00 39.78 38.85 1d8d n ASN 234 CO 0.00 0.00 0.00 4.11 -1.03 0.00 0.00 177.26 180.34 1d8d h TRP 235 N 0.77 0.00 0.00 -2.53 5.08 -1.95 -1.46 115.95 115.86 1d8d h TRP 235 Ca -0.03 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.92 1d8d h TRP 235 Cb 0.09 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.24 1d8d h TRP 235 CO 0.00 0.00 -0.22 0.93 -1.28 0.00 0.00 178.44 177.87 1d8d h GLU 236 N 0.00 0.00 0.00 0.12 5.08 -1.96 -3.47 114.58 114.34 1d8d h GLU 236 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1d8d h GLU 236 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1d8d h GLU 236 CO -0.00 0.11 0.00 0.41 -1.00 0.00 0.00 179.01 178.53 1d8d n GLY 237 N 1.14 2.23 2.36 -3.84 0.00 -0.55 -4.55 105.19 101.98 1d8d n GLY 237 Ca 0.03 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.88 1d8d n GLY 237 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d8d n GLY 238 N -0.17 -0.84 3.31 -0.02 0.00 -1.26 -3.40 105.19 102.80 1d8d n GLY 238 Ca 0.00 -1.77 -0.32 0.00 0.00 0.00 0.00 46.02 43.93 1d8d n GLY 238 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d8d s ILE 239 N -2.53 2.40 0.52 -0.61 1.01 -1.26 -1.86 121.20 118.87 1d8d s ILE 239 Ca 0.45 -0.93 0.06 0.00 0.00 0.00 0.00 60.65 60.23 1d8d s ILE 239 Cb -0.01 -1.92 0.04 0.00 0.01 0.00 0.00 42.46 40.58 1d8d s ILE 239 CO 0.31 0.56 0.71 -0.83 0.00 0.00 0.00 174.94 175.69 1d8d s GLY 240 N -0.02 1.86 0.23 6.18 0.00 -0.54 -1.38 107.32 113.64 1d8d s GLY 240 Ca -0.06 -1.67 -0.08 0.00 0.00 0.00 0.00 44.72 42.90 1d8d s GLY 240 CO 0.05 -1.37 1.89 -1.33 0.00 0.00 0.00 173.10 172.34 1d8d h GLY 241 N 0.27 1.25 -3.26 0.20 0.00 -1.83 -3.44 103.07 96.26 1d8d h GLY 241 Ca -0.38 -0.49 -0.11 0.00 0.00 0.00 0.00 47.33 46.35 1d8d h GLY 241 CO 0.46 0.48 -0.60 -1.34 0.00 0.00 0.00 176.54 175.53 1d8d s VAL 242 N -6.06 0.20 0.11 4.60 -7.23 -1.26 -0.70 120.40 110.06 1d8d s VAL 242 Ca -0.13 -1.64 -0.36 0.00 -1.81 0.00 0.00 61.98 58.05 1d8d s VAL 242 Cb 0.16 -1.45 -0.16 0.00 0.56 0.00 0.00 36.38 35.49 1d8d s VAL 242 CO 0.80 -0.90 1.34 -2.65 -0.31 0.00 0.00 175.10 173.38 1d8d n PRO 243 N 0.10 1.29 0.00 4.82 -0.02 -1.26 -1.70 135.00 138.23 1d8d n PRO 243 Ca -0.14 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1d8d n PRO 243 Cb 0.61 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 1d8d n PRO 243 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d8d n GLY 244 N 2.54 3.46 3.87 -1.23 0.00 -1.26 -5.03 105.19 107.54 1d8d n GLY 244 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1d8d n GLY 244 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1d8d s MET 245 N -0.92 3.75 0.40 1.61 -1.94 -0.69 -5.03 119.30 116.49 1d8d s MET 245 Ca 0.00 0.55 -0.25 0.00 -1.71 0.00 0.00 55.69 54.28 1d8d s MET 245 Cb 0.00 -2.30 -0.11 0.00 2.01 0.00 0.00 34.83 34.43 1d8d s MET 245 CO 0.00 -0.18 1.08 -1.91 -0.01 0.00 0.00 175.02 174.00 1d8d n GLU 246 N -1.70 1.51 -2.29 2.03 2.13 -1.26 -4.12 120.64 116.94 1d8d n GLU 246 Ca 0.03 0.54 -0.41 0.00 0.66 0.00 0.00 57.16 57.98 1d8d n GLU 246 Cb 0.54 -2.11 -0.03 0.00 0.27 0.00 0.00 31.44 30.11 1d8d n GLU 246 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1d8d s ALA 247 N -1.23 3.48 -0.00 4.31 0.00 -1.26 -3.96 121.76 123.10 1d8d s ALA 247 Ca 0.62 1.03 -0.01 0.00 0.00 0.00 0.00 51.96 53.60 1d8d s ALA 247 Cb -0.56 -3.45 -0.00 0.00 0.00 0.00 0.00 23.12 19.10 1d8d s ALA 247 CO 0.58 -0.47 0.02 -1.58 0.00 0.00 0.00 175.76 174.31 1d8d s HIS 248 N 0.10 0.03 0.27 0.00 2.46 -0.48 -4.63 115.29 113.03 1d8d s HIS 248 Ca 0.55 -0.04 -0.02 0.00 0.47 0.00 0.00 55.06 56.02 1d8d s HIS 248 Cb -0.35 -0.03 0.42 0.00 -0.13 0.00 0.00 32.58 32.49 1d8d s HIS 248 CO 0.37 -0.06 1.87 0.78 -2.47 0.00 0.00 174.74 175.23 1d8d h GLY 249 N 5.75 1.52 0.94 1.59 0.00 -1.33 0.20 103.07 111.74 1d8d h GLY 249 Ca -0.26 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 46.60 1d8d h GLY 249 CO 0.47 0.31 0.15 -1.33 0.00 0.00 0.00 176.54 176.14 1d8d h GLY 250 N 1.14 0.46 1.75 4.60 0.00 -1.87 -0.89 103.07 108.26 1d8d h GLY 250 Ca 0.44 -0.23 -0.16 0.00 0.00 0.00 0.00 47.33 47.37 1d8d h GLY 250 CO -0.18 0.22 -0.69 -0.97 0.00 0.00 0.00 176.54 174.91 1d8d h TYR 251 N 0.36 0.33 -0.35 5.60 0.99 -1.72 -2.46 116.97 119.72 1d8d h TYR 251 Ca 0.10 -0.14 -0.10 0.00 2.00 0.00 0.00 58.73 60.59 1d8d h TYR 251 Cb 0.11 -0.05 -0.01 0.00 1.00 0.00 0.00 36.73 37.78 1d8d h TYR 251 CO -0.02 0.86 -0.18 1.15 -0.00 0.00 0.00 178.16 179.97 1d8d h THR 252 N 0.17 1.29 -0.04 -2.88 2.02 -0.48 0.90 112.91 113.90 1d8d h THR 252 Ca -0.02 -1.30 0.00 0.00 0.77 0.00 0.00 66.41 65.86 1d8d h THR 252 Cb 1.23 1.37 -0.00 0.00 -1.74 0.00 0.00 68.15 69.01 1d8d h THR 252 CO 0.11 0.43 0.02 0.15 0.37 0.00 0.00 175.52 176.59 1d8d h PHE 253 N 0.53 0.03 -0.45 3.16 3.57 -1.14 0.07 116.94 122.71 1d8d h PHE 253 Ca 0.08 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.65 1d8d h PHE 253 Cb 0.72 -0.01 -0.06 0.00 2.79 0.00 0.00 35.95 39.39 1d8d h PHE 253 CO 0.06 0.02 0.10 0.00 -2.23 0.00 0.00 178.31 176.26 1d8d h GLY 255 N 0.24 -0.46 0.84 0.00 0.00 -0.42 -1.33 103.07 101.94 1d8d h GLY 255 Ca 0.22 0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.72 1d8d h GLY 255 CO -0.28 -0.17 -0.02 -2.00 0.00 0.00 0.00 176.54 174.08 1d8d h LEU 256 N -0.55 -0.05 -0.80 3.11 5.85 -0.89 -1.19 115.31 120.79 1d8d h LEU 256 Ca -0.04 -0.15 0.08 0.00 0.84 0.00 0.00 57.88 58.60 1d8d h LEU 256 Cb 0.41 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.38 1d8d h LEU 256 CO 0.07 0.12 0.47 0.00 -0.34 0.00 0.00 178.44 178.76 1d8d h ALA 257 N 0.74 1.12 -0.48 1.25 0.00 -0.92 0.19 119.26 121.16 1d8d h ALA 257 Ca -0.01 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1d8d h ALA 257 Cb 0.20 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1d8d h ALA 257 CO 0.01 0.13 0.20 0.00 0.00 0.00 0.00 179.25 179.59 1d8d h ALA 258 N 1.42 0.62 -0.72 0.00 0.00 -1.07 -1.43 119.26 118.09 1d8d h ALA 258 Ca 0.37 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 1d8d h ALA 258 Cb 0.29 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1d8d h ALA 258 CO -0.22 0.22 0.28 -0.07 0.00 0.00 0.00 179.25 179.46 1d8d h LEU 259 N 0.63 0.99 -0.60 0.00 3.38 0.01 -0.86 115.31 118.86 1d8d h LEU 259 Ca 0.16 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1d8d h LEU 259 Cb 0.18 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1d8d h LEU 259 CO -0.01 0.88 0.31 0.58 0.09 0.00 0.00 178.44 180.28 1d8d h VAL 260 N 1.05 1.20 -0.77 1.22 2.07 -0.31 0.39 116.25 121.10 1d8d h VAL 260 Ca 0.24 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1d8d h VAL 260 Cb 0.21 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 1d8d h VAL 260 CO -0.02 0.22 0.43 0.40 0.02 0.00 0.00 177.57 178.62 1d8d h ILE 261 N 0.81 1.23 -0.00 4.57 2.04 -0.70 -1.59 117.51 123.87 1d8d h ILE 261 Ca 0.21 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1d8d h ILE 261 Cb 0.08 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 1d8d h ILE 261 CO -0.03 0.25 -0.01 0.18 0.00 0.00 0.00 178.15 178.54 1d8d n LEU 262 N -4.45 0.13 -3.43 1.44 4.77 -0.38 -4.92 117.00 110.16 1d8d n LEU 262 Ca 0.07 0.07 -0.24 0.00 -0.03 0.00 0.00 56.01 55.88 1d8d n LEU 262 Cb 0.09 -0.11 0.06 0.00 -2.33 0.00 0.00 43.42 41.13 1d8d n LEU 262 CO 0.38 0.02 0.15 0.29 -1.33 0.00 0.00 177.39 176.90 1d8d n LYS 263 N -1.02 -6.66 -0.74 3.23 5.02 0.11 -4.89 118.16 113.20 1d8d n LYS 263 Ca 0.20 0.83 0.06 0.00 -2.02 0.00 0.00 58.31 57.37 1d8d n LYS 263 Cb 0.18 -5.80 0.14 0.00 -0.02 0.00 0.00 35.03 29.53 1d8d n LYS 263 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1d8d n LYS 264 N -4.64 1.02 -0.03 1.97 4.76 0.48 -4.78 118.16 116.94 1d8d n LYS 264 Ca -0.03 -2.70 0.18 0.00 -2.87 0.00 0.00 58.31 52.89 1d8d n LYS 264 Cb 0.58 -1.11 0.64 0.00 -1.84 0.00 0.00 35.03 33.30 1d8d n LYS 264 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1d8d h GLU 265 N 0.78 0.11 0.00 1.97 3.07 -1.90 -0.41 114.58 118.19 1d8d h GLU 265 Ca -0.06 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 1d8d h GLU 265 Cb 1.26 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 1d8d h GLU 265 CO 0.03 0.07 0.00 0.00 -1.40 0.00 0.00 179.01 177.71 1d8d h ARG 266 N 0.11 0.00 0.00 2.33 3.08 -1.93 -1.75 114.38 116.22 1d8d h ARG 266 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1d8d h ARG 266 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.96 1d8d h ARG 266 CO -0.03 0.00 0.00 0.77 -1.07 0.00 0.00 179.97 179.64 1d8d h SER 267 N 0.00 0.00 -2.78 7.04 0.02 -1.46 -3.43 113.55 112.94 1d8d h SER 267 Ca 0.00 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 60.47 1d8d h SER 267 Cb 0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.61 1d8d h SER 267 CO 0.00 0.00 -0.23 -0.76 -1.14 0.00 0.00 176.83 174.70 1d8d s LEU 268 N -5.78 4.07 -0.99 5.07 1.43 -0.66 -4.92 118.68 116.91 1d8d s LEU 268 Ca -0.02 0.43 -0.20 0.00 -1.03 0.00 0.00 54.13 53.31 1d8d s LEU 268 Cb 0.10 -3.27 0.11 0.00 0.03 0.00 0.00 46.19 43.16 1d8d s LEU 268 CO 0.42 -0.24 1.26 0.21 0.23 0.00 0.00 176.35 178.23 1d8d s ASN 269 N -3.87 6.63 0.53 2.29 3.84 -1.26 -4.84 114.94 118.27 1d8d s ASN 269 Ca 0.39 -1.95 0.19 0.00 0.21 0.00 0.00 52.86 51.70 1d8d s ASN 269 Cb -0.10 -2.45 1.40 0.00 -0.55 0.00 0.00 41.25 39.55 1d8d s ASN 269 CO 0.34 -1.17 2.17 -0.07 -2.79 0.00 0.00 177.10 175.58 1d8d h LEU 270 N 11.12 0.00 0.02 3.21 3.38 -1.90 -2.38 115.31 128.77 1d8d h LEU 270 Ca 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1d8d h LEU 270 Cb 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1d8d h LEU 270 CO 1.22 0.01 -0.01 0.50 0.09 0.00 0.00 178.44 180.25 1d8d h LYS 271 N 0.00 -0.03 0.00 1.13 3.64 -1.98 -0.55 116.57 118.78 1d8d h LYS 271 Ca -0.00 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 1d8d h LYS 271 Cb 0.01 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1d8d h LYS 271 CO 0.00 0.24 -0.30 0.66 -2.27 0.00 0.00 179.45 177.78 1d8d h SER 272 N -0.30 0.00 -0.16 4.20 4.64 -1.86 -1.59 113.55 118.48 1d8d h SER 272 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 1d8d h SER 272 Cb 0.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 1d8d h SER 272 CO 0.01 0.30 -0.03 0.25 -0.87 0.00 0.00 176.83 176.49 1d8d h LEU 273 N 0.00 0.30 -0.53 5.97 5.85 -1.26 -1.53 115.31 124.12 1d8d h LEU 273 Ca -0.00 -0.35 0.01 0.00 0.84 0.00 0.00 57.88 58.37 1d8d h LEU 273 Cb 0.75 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 1d8d h LEU 273 CO 0.04 0.58 0.35 0.25 -0.34 0.00 0.00 178.44 179.32 1d8d h LEU 274 N 0.02 0.60 -1.12 2.25 5.85 -0.84 -0.55 115.31 121.51 1d8d h LEU 274 Ca 0.04 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 1d8d h LEU 274 Cb 0.44 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1d8d h LEU 274 CO 0.01 0.43 0.07 -0.61 -0.34 0.00 0.00 178.44 178.01 1d8d h GLN 275 N 0.71 0.69 0.01 1.25 4.15 -1.23 -2.39 115.11 118.30 1d8d h GLN 275 Ca 0.19 -0.14 -0.00 0.00 0.77 0.00 0.00 58.65 59.47 1d8d h GLN 275 Cb -0.08 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.51 1d8d h GLN 275 CO -0.05 0.66 -0.00 2.35 -1.93 0.00 0.00 178.83 179.86 1d8d h TRP 276 N 0.66 -0.01 -0.60 3.99 7.01 -0.67 -2.88 115.95 123.45 1d8d h TRP 276 Ca 0.15 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.13 1d8d h TRP 276 Cb 0.31 0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.34 1d8d h TRP 276 CO 0.01 0.57 0.30 -0.24 -2.79 0.00 0.00 178.44 176.30 1d8d h VAL 277 N -0.61 1.21 -0.28 2.65 3.04 -1.09 -2.42 116.25 118.75 1d8d h VAL 277 Ca -0.00 -0.56 0.00 0.00 -1.01 0.00 0.00 66.70 65.13 1d8d h VAL 277 Cb 0.59 0.48 -0.01 0.00 -2.01 0.00 0.00 31.29 30.34 1d8d h VAL 277 CO 0.00 0.23 0.18 0.71 -1.01 0.00 0.00 177.57 177.68 1d8d h THR 278 N 0.81 1.08 0.00 3.17 1.35 -1.52 0.13 112.91 117.93 1d8d h THR 278 Ca 0.21 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.91 1d8d h THR 278 Cb 0.10 0.67 0.00 0.00 -1.73 0.00 0.00 68.15 67.19 1d8d h THR 278 CO -0.03 0.08 0.00 -1.20 -0.25 0.00 0.00 175.52 174.12 1d8d n SER 279 N -4.49 0.24 0.08 5.36 7.64 -0.93 -2.95 113.62 118.58 1d8d n SER 279 Ca 0.01 0.55 0.13 0.00 1.01 0.00 0.00 58.87 60.57 1d8d n SER 279 Cb 0.07 -0.60 0.46 0.00 -1.01 0.00 0.00 64.21 63.13 1d8d n SER 279 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1d8d n ARG 280 N -1.75 0.19 -2.60 1.43 5.12 0.47 -4.77 116.66 114.75 1d8d n ARG 280 Ca 0.04 0.15 -0.42 0.00 -1.93 0.00 0.00 57.85 55.69 1d8d n ARG 280 Cb 0.25 -1.72 -0.03 0.00 -1.16 0.00 0.00 32.46 29.80 1d8d n ARG 280 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 1d8d s GLN 281 N -3.07 4.43 -0.08 5.56 0.74 -1.15 -0.79 119.66 125.30 1d8d s GLN 281 Ca 0.12 1.52 -0.30 0.00 0.05 0.00 0.00 55.36 56.75 1d8d s GLN 281 Cb 0.14 -3.51 -0.03 0.00 1.10 0.00 0.00 33.01 30.72 1d8d s GLN 281 CO 0.58 -0.29 1.18 -1.64 -0.55 0.00 0.00 175.29 174.57 1d8d s MET 282 N 1.76 4.34 0.32 1.67 -1.94 0.92 -4.94 119.30 121.41 1d8d s MET 282 Ca 0.52 1.63 0.01 0.00 -1.71 0.00 0.00 55.69 56.14 1d8d s MET 282 Cb -0.22 -3.59 0.54 0.00 2.01 0.00 0.00 34.83 33.57 1d8d s MET 282 CO 0.22 -0.48 1.96 0.07 -0.01 0.00 0.00 175.02 176.78 1d8d h ARG 283 N 7.53 0.98 0.00 2.03 0.11 -1.89 0.89 114.38 124.03 1d8d h ARG 283 Ca -0.32 -0.06 -0.02 0.00 0.10 0.00 0.00 59.98 59.68 1d8d h ARG 283 Cb 1.15 -0.22 -0.00 0.00 1.11 0.00 0.00 29.97 32.00 1d8d h ARG 283 CO 0.89 0.65 -0.32 0.35 0.10 0.00 0.00 179.97 181.64 1d8d h PHE 284 N 1.00 0.00 -0.43 4.08 3.57 -1.93 -3.40 116.94 119.84 1d8d h PHE 284 Ca 0.32 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.76 1d8d h PHE 284 Cb 0.02 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 1d8d h PHE 284 CO -0.00 0.20 0.02 0.93 -2.23 0.00 0.00 178.31 177.24 1d8d h GLU 285 N -1.00 0.69 0.00 1.11 3.07 -1.92 -3.47 114.58 113.05 1d8d h GLU 285 Ca -0.03 -0.16 0.00 0.00 -0.50 0.00 0.00 59.36 58.67 1d8d h GLU 285 Cb 0.40 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 1d8d h GLU 285 CO -0.02 0.69 0.00 0.41 -1.40 0.00 0.00 179.01 178.69 1d8d n GLY 286 N -0.78 3.10 2.80 -3.84 0.00 0.31 -4.50 105.19 102.28 1d8d n GLY 286 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 1d8d n GLY 286 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d8d n GLY 287 N -1.13 -0.50 3.74 -0.02 0.00 -1.26 -3.44 105.19 102.58 1d8d n GLY 287 Ca 0.00 -1.83 -0.30 0.00 0.00 0.00 0.00 46.02 43.89 1d8d n GLY 287 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d8d s PHE 288 N -2.70 3.09 0.30 1.61 0.40 -1.26 -0.06 117.98 119.36 1d8d s PHE 288 Ca 0.52 0.02 0.06 0.00 -0.60 0.00 0.00 56.93 56.93 1d8d s PHE 288 Cb -0.02 -1.57 -0.02 0.00 0.51 0.00 0.00 43.02 41.92 1d8d s PHE 288 CO 0.35 0.50 0.43 1.14 0.70 0.00 0.00 175.22 178.35 1d8d s GLN 289 N -2.42 3.25 0.10 0.44 -2.07 0.03 -1.47 119.66 117.52 1d8d s GLN 289 Ca 0.28 -0.91 0.09 0.00 -1.82 0.00 0.00 55.36 53.00 1d8d s GLN 289 Cb -0.12 -2.85 -0.19 0.00 -1.09 0.00 0.00 33.01 28.77 1d8d s GLN 289 CO 0.20 0.20 1.18 0.78 -1.32 0.00 0.00 175.29 176.33 1d8d h GLY 290 N 0.99 0.00 -3.10 2.60 0.00 -1.89 -3.46 103.07 98.22 1d8d h GLY 290 Ca -0.48 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.81 1d8d h GLY 290 CO 0.56 0.00 0.03 1.09 0.00 0.00 0.00 176.54 178.22 1d8d s ARG 291 N -2.72 1.14 0.26 4.80 1.70 -1.26 -0.95 118.95 121.92 1d8d s ARG 291 Ca 0.00 -0.59 -0.31 0.00 -0.47 0.00 0.00 55.73 54.37 1d8d s ARG 291 Cb 0.09 0.51 -0.13 0.00 -0.57 0.00 0.00 34.95 34.86 1d8d s ARG 291 CO 0.81 -0.46 1.47 0.00 -1.08 0.00 0.00 175.30 176.04 1d8d n ASN 293 N 2.17 -4.31 -3.18 0.00 3.02 -1.26 -5.02 115.26 106.68 1d8d n ASN 293 Ca 0.11 0.16 -0.12 0.00 -0.03 0.00 0.00 54.58 54.70 1d8d n ASN 293 Cb 0.33 -2.38 -0.01 0.00 -0.61 0.00 0.00 39.78 37.11 1d8d n ASN 293 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1d8d n LYS 294 N -2.12 1.22 -3.27 3.52 5.02 -0.96 -4.93 118.16 116.64 1d8d n LYS 294 Ca -0.07 -1.47 -0.28 0.00 -2.02 0.00 0.00 58.31 54.47 1d8d n LYS 294 Cb 0.30 0.21 -0.03 0.00 -0.02 0.00 0.00 35.03 35.49 1d8d n LYS 294 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1d8d s LEU 295 N 0.00 4.01 0.63 -0.35 1.43 -1.26 -4.87 118.68 118.27 1d8d s LEU 295 Ca 0.10 0.71 -0.18 0.00 -1.03 0.00 0.00 54.13 53.74 1d8d s LEU 295 Cb -0.01 -3.55 -0.02 0.00 0.03 0.00 0.00 46.19 42.65 1d8d s LEU 295 CO 0.07 -0.25 1.24 0.54 0.23 0.00 0.00 176.35 178.18 1d8d s VAL 296 N -2.18 2.38 -0.27 -1.59 0.11 -1.26 -3.97 120.40 113.62 1d8d s VAL 296 Ca 0.44 0.23 -0.16 0.00 -2.93 0.00 0.00 61.98 59.56 1d8d s VAL 296 Cb -0.10 -3.04 0.08 0.00 -1.53 0.00 0.00 36.38 31.78 1d8d s VAL 296 CO 0.32 -0.06 0.66 -0.62 -3.33 0.00 0.00 175.10 172.07 1d8d s ASP 297 N -1.59 -0.90 0.51 3.54 -1.08 -0.54 -4.83 116.67 111.78 1d8d s ASP 297 Ca 0.79 1.46 0.22 0.00 -0.52 0.00 0.00 52.55 54.50 1d8d s ASP 297 Cb -0.33 1.33 1.33 0.00 -1.46 0.00 0.00 42.92 43.80 1d8d s ASP 297 CO 0.37 -0.24 2.01 1.23 0.52 0.00 0.00 175.17 179.07 1d8d h GLY 298 N 6.92 0.09 2.00 2.66 0.00 -1.11 -1.88 103.07 111.75 1d8d h GLY 298 Ca -0.31 -0.02 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 1d8d h GLY 298 CO 0.17 0.01 -0.16 0.00 0.00 0.00 0.00 176.54 176.56 1d8d n TYR 300 N -3.52 0.00 0.29 0.00 0.53 -0.71 -1.56 117.16 112.19 1d8d n TYR 300 Ca -0.01 0.00 0.14 0.00 -1.02 0.00 0.00 57.90 57.01 1d8d n TYR 300 Cb 0.31 -0.33 0.87 0.00 -1.03 0.00 0.00 39.34 39.15 1d8d n TYR 300 CO 0.00 0.00 0.00 0.77 -1.02 0.00 0.00 176.86 176.61 1d8d h SER 301 N 0.00 0.00 0.00 7.72 0.02 -1.45 -0.75 113.55 119.09 1d8d h SER 301 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1d8d h SER 301 Cb 0.23 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.76 1d8d h SER 301 CO 0.00 0.01 -1.00 0.33 -1.14 0.00 0.00 176.83 175.03 1d8d n PHE 302 N -3.92 0.00 -0.27 3.45 7.35 -0.60 -3.90 117.46 119.57 1d8d n PHE 302 Ca -0.03 0.00 0.07 0.00 -0.76 0.00 0.00 57.45 56.73 1d8d n PHE 302 Cb 0.09 -0.49 0.22 0.00 0.35 0.00 0.00 39.48 39.65 1d8d n PHE 302 CO 0.00 0.00 0.00 -1.49 -0.76 0.00 0.00 176.76 174.51 1d8d h TRP 303 N -0.93 0.52 0.00 -5.13 4.06 -1.56 0.23 115.95 113.14 1d8d h TRP 303 Ca -0.03 0.04 0.00 0.00 2.06 0.00 0.00 58.89 60.96 1d8d h TRP 303 Cb 0.96 -0.11 0.00 0.00 -1.00 0.00 0.00 29.16 29.02 1d8d h TRP 303 CO -0.39 0.02 -0.18 1.96 -3.56 0.00 0.00 178.44 176.29 1d8d h GLN 304 N 0.41 0.00 -0.31 0.49 1.08 -1.39 -3.37 115.11 112.02 1d8d h GLN 304 Ca 0.45 0.00 0.09 0.00 -1.45 0.00 0.00 58.65 57.74 1d8d h GLN 304 Cb 0.74 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.16 1d8d h GLN 304 CO -0.45 0.00 0.22 0.00 -0.95 0.00 0.00 178.83 177.65 1d8d h ALA 305 N -1.23 2.26 0.00 3.87 0.00 -1.55 0.42 119.26 123.03 1d8d h ALA 305 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1d8d h ALA 305 Cb 0.18 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1d8d h ALA 305 CO 0.00 -0.35 0.00 0.78 0.00 0.00 0.00 179.25 179.68 1d8d h GLY 306 N 0.03 0.00 1.74 0.00 0.00 -0.69 -1.62 103.07 102.53 1d8d h GLY 306 Ca 0.15 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.35 1d8d h GLY 306 CO -0.01 0.00 -0.47 1.41 0.00 0.00 0.00 176.54 177.47 1d8d h LEU 307 N 0.00 0.30 -0.49 3.11 3.38 -1.07 -3.24 115.31 117.30 1d8d h LEU 307 Ca 0.00 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 57.86 1d8d h LEU 307 Cb 0.17 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1d8d h LEU 307 CO 0.00 0.73 0.28 -0.07 0.09 0.00 0.00 178.44 179.47 1d8d h LEU 308 N 0.23 0.44 -1.11 1.67 3.38 -1.43 0.26 115.31 118.75 1d8d h LEU 308 Ca 0.01 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1d8d h LEU 308 Cb 0.92 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 1d8d h LEU 308 CO 0.08 0.31 0.13 -0.65 0.09 0.00 0.00 178.44 178.39 1d8d h PRO 309 N 0.55 0.76 -0.39 1.13 0.11 -1.71 0.95 132.00 133.41 1d8d h PRO 309 Ca 0.20 -0.14 -0.05 0.00 0.11 0.00 0.00 66.00 66.11 1d8d h PRO 309 Cb 0.04 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 1d8d h PRO 309 CO -0.10 0.68 0.05 -0.07 -0.21 0.00 0.00 178.00 178.35 1d8d h LEU 310 N 0.74 0.63 -0.59 2.35 3.38 -1.31 -1.59 115.31 118.93 1d8d h LEU 310 Ca 0.17 -0.27 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 1d8d h LEU 310 Cb 0.26 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1d8d h LEU 310 CO -0.00 0.75 -0.21 -0.07 0.09 0.00 0.00 178.44 178.99 1d8d h LEU 311 N 0.49 0.92 -0.29 1.67 3.38 -0.21 -1.57 115.31 119.70 1d8d h LEU 311 Ca 0.12 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 1d8d h LEU 311 Cb 0.40 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1d8d h LEU 311 CO 0.01 1.10 0.16 -0.74 0.09 0.00 0.00 178.44 179.06 1d8d h HIS 312 N 0.78 0.39 -0.81 1.13 2.76 -0.66 0.12 115.15 118.86 1d8d h HIS 312 Ca 0.11 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.25 1d8d h HIS 312 Cb 0.76 -0.12 -0.04 0.00 1.55 0.00 0.00 27.41 29.56 1d8d h HIS 312 CO 0.05 0.31 0.42 -0.09 -1.30 0.00 0.00 177.93 177.31 1d8d h ARG 313 N 0.35 1.14 -0.00 5.26 2.43 -1.15 -0.41 114.38 122.00 1d8d h ARG 313 Ca 0.10 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1d8d h ARG 313 Cb 0.04 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.37 1d8d h ARG 313 CO -0.02 0.86 -0.00 0.00 -1.51 0.00 0.00 179.97 179.30 1d8d h ALA 314 N 1.22 0.00 -0.68 2.80 0.00 -0.94 -2.13 119.26 119.53 1d8d h ALA 314 Ca 0.28 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1d8d h ALA 314 Cb 0.07 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1d8d h ALA 314 CO -0.04 -0.30 0.29 -0.07 0.00 0.00 0.00 179.25 179.13 1d8d h LEU 315 N -0.40 0.90 -0.89 0.00 3.38 -0.71 -2.46 115.31 115.14 1d8d h LEU 315 Ca 0.00 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 1d8d h LEU 315 Cb 0.40 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1d8d h LEU 315 CO 0.00 0.79 0.08 -0.74 0.09 0.00 0.00 178.44 178.66 1d8d h HIS 316 N 0.97 0.95 0.00 1.13 2.76 -1.04 -1.37 115.15 118.55 1d8d h HIS 316 Ca 0.23 -0.12 0.00 0.00 -2.20 0.00 0.00 60.37 58.29 1d8d h HIS 316 Cb 0.16 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 28.85 1d8d h HIS 316 CO 0.01 0.82 0.00 0.00 -1.30 0.00 0.00 177.93 177.47 1d8d h ALA 317 N 1.23 1.00 -0.32 5.26 0.00 -0.91 0.11 119.26 125.63 1d8d h ALA 317 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1d8d h ALA 317 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1d8d h ALA 317 CO 0.01 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.30 1d8d n GLN 318 N -3.08 1.88 -1.77 0.00 6.02 -0.57 -4.92 117.38 114.94 1d8d n GLN 318 Ca -0.01 -1.35 -0.09 0.00 -0.01 0.00 0.00 57.00 55.54 1d8d n GLN 318 Cb 0.22 -1.35 -0.02 0.00 1.02 0.00 0.00 30.24 30.11 1d8d n GLN 318 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1d8d n GLY 319 N 1.15 0.47 3.63 1.08 0.00 0.38 -4.95 105.19 106.95 1d8d n GLY 319 Ca 0.15 -0.57 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 1d8d n GLY 319 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1d8d n ASP 320 N 0.41 3.74 0.10 1.61 -0.08 -0.85 -4.86 116.55 116.63 1d8d n ASP 320 Ca -0.10 0.56 0.13 0.00 -1.51 0.00 0.00 54.79 53.87 1d8d n ASP 320 Cb 0.45 -1.54 0.35 0.00 2.34 0.00 0.00 41.12 42.72 1d8d n ASP 320 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1d8d h PRO 321 N 12.82 0.00 -0.00 -0.67 0.13 -1.92 -3.31 132.00 139.05 1d8d h PRO 321 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1d8d h PRO 321 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1d8d h PRO 321 CO 0.95 0.00 -0.16 0.00 -0.23 0.00 0.00 178.00 178.56 1d8d n ALA 322 N -1.81 2.87 -1.90 -0.56 0.00 -1.26 -4.93 120.51 112.93 1d8d n ALA 322 Ca 0.05 -0.31 -0.42 0.00 0.00 0.00 0.00 53.44 52.76 1d8d n ALA 322 Cb 0.44 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 18.60 1d8d n ALA 322 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1d8d s LEU 323 N -2.50 4.37 0.72 0.00 1.43 -1.25 -4.98 118.68 116.48 1d8d s LEU 323 Ca 0.27 2.57 -0.16 0.00 -1.03 0.00 0.00 54.13 55.78 1d8d s LEU 323 Cb 0.20 -3.57 -0.00 0.00 0.03 0.00 0.00 46.19 42.84 1d8d s LEU 323 CO 0.49 -0.89 0.87 -0.24 0.23 0.00 0.00 176.35 176.82 1d8d n SER 324 N 5.10 0.11 -0.81 2.29 2.88 -1.26 -4.93 113.62 117.00 1d8d n SER 324 Ca 0.16 0.65 0.08 0.00 -1.33 0.00 0.00 58.87 58.42 1d8d n SER 324 Cb 0.39 -1.37 0.17 0.00 -0.75 0.00 0.00 64.21 62.65 1d8d n SER 324 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1d8d n MET 325 N -1.64 2.28 0.00 -1.46 2.81 -1.26 -4.65 117.12 113.20 1d8d n MET 325 Ca 0.12 -2.00 0.00 0.00 -1.81 0.00 0.00 57.70 54.01 1d8d n MET 325 Cb 0.50 -1.35 0.00 0.00 -0.71 0.00 0.00 33.22 31.65 1d8d n MET 325 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1d8d n SER 326 N 0.92 0.00 -4.06 7.83 3.41 -1.26 -4.71 113.62 115.74 1d8d n SER 326 Ca 0.14 -0.09 -0.07 0.00 -0.26 0.00 0.00 58.87 58.59 1d8d n SER 326 Cb 0.46 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.31 1d8d n SER 326 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1d8d s HIS 327 N 0.00 0.45 0.60 7.33 3.76 -1.26 -4.67 115.29 121.50 1d8d s HIS 327 Ca 0.00 -0.94 -0.06 0.00 -0.15 0.00 0.00 55.06 53.91 1d8d s HIS 327 Cb 0.00 -0.34 0.01 0.00 1.11 0.00 0.00 32.58 33.36 1d8d s HIS 327 CO 0.00 -0.34 0.92 -1.58 -0.85 0.00 0.00 174.74 172.89 1d8d s TRP 328 N -3.35 3.27 -0.11 1.40 0.23 -1.26 -4.71 118.94 114.40 1d8d s TRP 328 Ca 0.02 0.69 -0.05 0.00 -2.03 0.00 0.00 56.10 54.73 1d8d s TRP 328 Cb 0.04 -2.76 -0.16 0.00 0.03 0.00 0.00 33.47 30.62 1d8d s TRP 328 CO -0.08 -0.85 3.26 -1.33 0.96 0.00 0.00 176.95 178.91 1d8d n MET 329 N -2.62 2.01 -3.85 4.98 2.81 -1.26 -4.78 117.12 114.41 1d8d n MET 329 Ca 0.05 -1.25 -0.09 0.00 -1.81 0.00 0.00 57.70 54.60 1d8d n MET 329 Cb 0.57 -1.94 -0.06 0.00 -0.71 0.00 0.00 33.22 31.08 1d8d n MET 329 CO 0.00 0.00 0.00 -0.59 1.51 0.00 0.00 175.97 176.89 1d8d s PHE 330 N 0.21 0.16 -0.94 2.03 -0.12 -1.26 -4.82 117.98 113.24 1d8d s PHE 330 Ca 0.59 -0.53 -0.24 0.00 -0.05 0.00 0.00 56.93 56.70 1d8d s PHE 330 Cb 0.31 0.06 0.02 0.00 -0.63 0.00 0.00 43.02 42.78 1d8d s PHE 330 CO -0.05 -0.70 1.58 -1.58 -0.05 0.00 0.00 175.22 174.42 1d8d s HIS 331 N -3.90 2.28 0.18 3.49 5.65 -1.26 -4.83 115.29 116.90 1d8d s HIS 331 Ca 0.10 -0.31 -0.13 0.00 0.25 0.00 0.00 55.06 54.98 1d8d s HIS 331 Cb 0.03 -4.50 0.14 0.00 -1.18 0.00 0.00 32.58 27.07 1d8d s HIS 331 CO -0.05 -1.92 1.80 1.96 -0.65 0.00 0.00 174.74 175.87 1d8d h GLN 332 N 10.44 0.54 -0.05 2.88 4.20 -1.89 -2.14 115.11 129.08 1d8d h GLN 332 Ca 0.10 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.79 1d8d h GLN 332 Cb 1.02 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.67 1d8d h GLN 332 CO 1.35 0.36 -0.01 0.37 -0.67 0.00 0.00 178.83 180.23 1d8d h GLN 333 N 0.55 0.01 -0.67 1.46 4.15 -1.88 -2.04 115.11 116.70 1d8d h GLN 333 Ca 0.23 -0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.61 1d8d h GLN 333 Cb 0.11 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.77 1d8d h GLN 333 CO -0.14 0.01 0.26 0.00 -1.93 0.00 0.00 178.83 177.02 1d8d h ALA 334 N 1.04 1.21 -0.02 3.38 0.00 -1.85 -0.70 119.26 122.32 1d8d h ALA 334 Ca 0.02 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1d8d h ALA 334 Cb 0.03 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1d8d h ALA 334 CO -0.04 0.58 0.01 1.25 0.00 0.00 0.00 179.25 181.04 1d8d h LEU 335 N 0.96 0.03 -1.01 0.00 5.85 -1.26 -0.17 115.31 119.71 1d8d h LEU 335 Ca 0.22 -0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.88 1d8d h LEU 335 Cb 0.19 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.15 1d8d h LEU 335 CO -0.02 0.15 0.65 1.56 -0.34 0.00 0.00 178.44 180.45 1d8d h GLN 336 N -0.09 1.15 -0.38 1.25 4.20 -1.01 -0.66 115.11 119.57 1d8d h GLN 336 Ca 0.01 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.61 1d8d h GLN 336 Cb 0.13 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 1d8d h GLN 336 CO -0.00 0.76 0.09 0.93 -0.67 0.00 0.00 178.83 179.94 1d8d h GLU 337 N 1.19 0.60 -0.10 1.46 5.08 -0.86 -0.30 114.58 121.64 1d8d h GLU 337 Ca 0.43 -0.15 0.02 0.00 -1.00 0.00 0.00 59.36 58.67 1d8d h GLU 337 Cb 0.16 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1d8d h GLU 337 CO -0.17 0.64 -0.05 -0.92 -1.00 0.00 0.00 179.01 177.51 1d8d h TYR 338 N 0.46 -0.11 0.41 4.33 3.20 -0.12 -0.51 116.97 124.64 1d8d h TYR 338 Ca 0.12 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 1d8d h TYR 338 Cb 0.31 0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.65 1d8d h TYR 338 CO 0.02 -0.08 -0.20 0.82 -1.64 0.00 0.00 178.16 177.08 1d8d h ILE 339 N -0.04 0.60 -0.59 1.81 2.04 -1.02 0.44 117.51 120.74 1d8d h ILE 339 Ca 0.06 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1d8d h ILE 339 Cb 0.13 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 1d8d h ILE 339 CO -0.13 0.03 0.34 -0.07 0.00 0.00 0.00 178.15 178.33 1d8d h LEU 340 N -0.65 0.72 0.09 1.44 3.38 -0.98 -1.17 115.31 118.15 1d8d h LEU 340 Ca -0.06 -0.07 -0.29 0.00 0.09 0.00 0.00 57.88 57.55 1d8d h LEU 340 Cb 0.48 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1d8d h LEU 340 CO 0.09 0.59 -1.45 0.24 0.09 0.00 0.00 178.44 178.00 1d8d h MET 341 N 0.80 0.19 0.00 1.13 2.86 -1.13 -3.41 114.93 115.38 1d8d h MET 341 Ca 0.21 -0.33 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1d8d h MET 341 Cb 0.01 0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.79 1d8d h MET 341 CO -0.04 1.05 -1.22 0.00 1.06 0.00 0.00 176.91 177.76 1d8d s GLN 344 N -1.01 3.71 -0.04 0.00 -0.21 -1.25 -0.19 119.66 120.67 1d8d s GLN 344 Ca 0.26 -0.25 -0.18 0.00 0.02 0.00 0.00 55.36 55.21 1d8d s GLN 344 Cb 0.14 -3.20 -0.05 0.00 1.00 0.00 0.00 33.01 30.90 1d8d s GLN 344 CO 0.19 0.51 0.51 0.00 -2.12 0.00 0.00 175.29 174.38 1d8d h PRO 346 N 5.84 0.66 0.00 0.00 0.11 -1.98 -1.14 132.00 135.48 1d8d h PRO 346 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1d8d h PRO 346 Cb 1.20 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1d8d h PRO 346 CO 0.70 0.44 0.00 0.00 -0.21 0.00 0.00 178.00 178.93 1d8d n ALA 347 N -2.46 2.56 0.00 -0.75 0.00 -1.26 -4.96 120.51 113.63 1d8d n ALA 347 Ca 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1d8d n ALA 347 Cb 0.18 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.15 1d8d n ALA 347 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d8d n GLY 348 N 0.97 2.88 0.00 0.00 0.00 -0.43 -4.80 105.19 103.81 1d8d n GLY 348 Ca 0.20 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.44 1d8d n GLY 348 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d8d n GLY 349 N 0.25 -0.30 3.68 -0.02 0.00 -1.26 -4.54 105.19 102.99 1d8d n GLY 349 Ca 0.00 -1.62 -0.25 0.00 0.00 0.00 0.00 46.02 44.15 1d8d n GLY 349 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d8d s LEU 350 N -1.91 3.04 0.30 0.99 1.02 -1.26 -0.92 118.68 119.93 1d8d s LEU 350 Ca 0.00 -1.07 0.02 0.00 0.02 0.00 0.00 54.13 53.10 1d8d s LEU 350 Cb 0.00 -1.34 -0.02 0.00 0.02 0.00 0.00 46.19 44.84 1d8d s LEU 350 CO 0.00 -0.39 0.30 -1.48 0.02 0.00 0.00 176.35 174.80 1d8d s LEU 351 N -3.80 1.33 0.01 1.79 0.05 0.73 -3.11 118.68 115.70 1d8d s LEU 351 Ca 0.37 -1.55 -0.19 0.00 0.05 0.00 0.00 54.13 52.82 1d8d s LEU 351 Cb 0.03 0.81 -0.10 0.00 -2.05 0.00 0.00 46.19 44.87 1d8d s LEU 351 CO 0.21 -1.07 1.05 -0.78 -0.55 0.00 0.00 176.35 175.21 1d8d h ASP 352 N 2.26 -0.57 -5.01 1.48 1.82 -1.87 -3.38 116.42 111.14 1d8d h ASP 352 Ca -0.29 0.02 0.02 0.00 -0.39 0.00 0.00 57.03 56.40 1d8d h ASP 352 Cb 1.24 0.15 -0.08 0.00 0.68 0.00 0.00 39.33 41.31 1d8d h ASP 352 CO 0.41 -0.34 0.20 -1.59 -1.61 0.00 0.00 179.24 176.31 1d8d s LYS 353 N -4.10 1.53 0.16 0.28 -2.85 -1.26 -0.72 119.74 112.78 1d8d s LYS 353 Ca -0.10 -0.76 -0.34 0.00 -1.00 0.00 0.00 55.97 53.77 1d8d s LYS 353 Cb 0.01 0.59 -0.14 0.00 -2.06 0.00 0.00 37.83 36.23 1d8d s LYS 353 CO 0.30 -0.69 1.58 -2.30 0.10 0.00 0.00 175.35 174.34 1d8d n PRO 354 N -0.41 2.15 0.00 1.78 -0.02 -1.25 -1.29 135.00 135.96 1d8d n PRO 354 Ca -0.10 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1d8d n PRO 354 Cb 0.62 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1d8d n PRO 354 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d8d n GLY 355 N 3.43 1.98 3.92 -1.23 0.00 -1.26 -5.03 105.19 107.01 1d8d n GLY 355 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 1d8d n GLY 355 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d8d s LYS 356 N -0.16 3.54 0.17 1.61 -0.14 -0.41 -5.10 119.74 119.25 1d8d s LYS 356 Ca 0.00 -0.10 0.02 0.00 -1.36 0.00 0.00 55.97 54.53 1d8d s LYS 356 Cb 0.00 -2.57 -0.04 0.00 -1.68 0.00 0.00 37.83 33.54 1d8d s LYS 356 CO 0.00 0.06 0.32 -1.54 -0.76 0.00 0.00 175.35 173.42 1d8d s SER 357 N -3.86 6.35 0.97 2.83 1.04 -1.26 -4.84 113.70 114.93 1d8d s SER 357 Ca 0.43 0.21 -0.11 0.00 0.48 0.00 0.00 55.95 56.96 1d8d s SER 357 Cb -0.10 -1.93 0.18 0.00 0.10 0.00 0.00 66.02 64.27 1d8d s SER 357 CO 0.37 0.02 1.09 0.00 0.98 0.00 0.00 173.24 175.70 1d8d s ARG 358 N -3.34 0.60 -0.13 4.02 1.70 -1.26 -4.65 118.95 115.89 1d8d s ARG 358 Ca 0.35 1.09 -0.30 0.00 -0.47 0.00 0.00 55.73 56.40 1d8d s ARG 358 Cb -0.11 -1.71 0.13 0.00 -0.57 0.00 0.00 34.95 32.69 1d8d s ARG 358 CO 0.29 -2.77 1.02 0.16 -1.08 0.00 0.00 175.30 172.92 1d8d s ASP 359 N -2.91 -0.32 0.52 -2.89 1.47 -1.18 -5.02 116.67 106.33 1d8d s ASP 359 Ca 0.66 0.23 0.18 0.00 1.18 0.00 0.00 52.55 54.80 1d8d s ASP 359 Cb -0.21 0.29 1.31 0.00 -0.34 0.00 0.00 42.92 43.96 1d8d s ASP 359 CO 0.59 -0.38 2.13 -0.26 0.68 0.00 0.00 175.17 177.94 1d8d h PHE 360 N 2.33 0.00 -0.10 2.11 -1.00 -1.98 -1.96 116.94 116.34 1d8d h PHE 360 Ca -0.17 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.60 1d8d h PHE 360 Cb 1.18 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.74 1d8d h PHE 360 CO 0.28 0.04 0.03 -0.92 -1.61 0.00 0.00 178.31 176.12 1d8d h TYR 361 N 0.00 0.16 0.00 -0.55 3.20 -1.94 -0.66 116.97 117.18 1d8d h TYR 361 Ca -0.00 -0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 1d8d h TYR 361 Cb 0.07 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 1d8d h TYR 361 CO 0.00 0.29 -0.36 0.45 -1.64 0.00 0.00 178.16 176.90 1d8d h HIS 362 N -0.02 0.00 -0.30 -3.82 3.86 -1.75 -2.05 115.15 111.07 1d8d h HIS 362 Ca 0.03 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.19 1d8d h HIS 362 Cb 0.21 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 1d8d h HIS 362 CO -0.01 0.36 -0.03 1.15 0.86 0.00 0.00 177.93 180.27 1d8d h THR 363 N 0.00 1.27 -0.02 2.45 2.02 -1.06 0.51 112.91 118.08 1d8d h THR 363 Ca -0.00 -1.01 -0.00 0.00 0.77 0.00 0.00 66.41 66.16 1d8d h THR 363 Cb 0.91 1.33 -0.00 0.00 -1.74 0.00 0.00 68.15 68.65 1d8d h THR 363 CO 0.05 0.32 0.01 0.00 0.37 0.00 0.00 175.52 176.27 1d8d h TYR 365 N -0.11 0.00 -0.36 0.00 -1.99 -1.35 -1.33 116.97 111.83 1d8d h TYR 365 Ca 0.01 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.57 1d8d h TYR 365 Cb 0.14 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.86 1d8d h TYR 365 CO -0.03 0.72 -0.42 0.00 -0.00 0.00 0.00 178.16 178.43 1d8d h LEU 367 N 0.73 0.70 -0.60 0.00 3.38 -1.47 -0.24 115.31 117.81 1d8d h LEU 367 Ca 0.05 -0.41 0.03 0.00 0.09 0.00 0.00 57.88 57.65 1d8d h LEU 367 Cb 1.02 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.53 1d8d h LEU 367 CO 0.10 0.95 0.35 0.28 0.09 0.00 0.00 178.44 180.21 1d8d h SER 368 N 0.45 0.56 -0.68 -0.43 0.02 -1.19 -0.83 113.55 111.45 1d8d h SER 368 Ca 0.07 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.95 1d8d h SER 368 Cb 0.68 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.09 1d8d h SER 368 CO 0.05 0.38 0.12 1.23 -1.14 0.00 0.00 176.83 177.47 1d8d h GLY 369 N 0.68 1.21 0.98 -3.77 0.00 -1.06 -1.74 103.07 99.37 1d8d h GLY 369 Ca 0.25 -0.80 -0.00 0.00 0.00 0.00 0.00 47.33 46.77 1d8d h GLY 369 CO -0.12 0.74 0.23 -2.00 0.00 0.00 0.00 176.54 175.39 1d8d h LEU 370 N 1.06 0.47 -0.42 3.11 5.85 -0.37 -1.60 115.31 123.42 1d8d h LEU 370 Ca 0.21 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.89 1d8d h LEU 370 Cb 0.43 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1d8d h LEU 370 CO 0.01 0.40 0.24 -1.28 -0.34 0.00 0.00 178.44 177.47 1d8d h SER 371 N 0.51 0.38 -0.52 1.25 0.87 -0.92 -1.10 113.55 114.02 1d8d h SER 371 Ca 0.14 0.01 0.05 0.00 -1.23 0.00 0.00 61.79 60.76 1d8d h SER 371 Cb 0.02 -0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 61.85 1d8d h SER 371 CO -0.03 0.27 0.25 0.40 -0.53 0.00 0.00 176.83 177.20 1d8d h ILE 372 N 0.48 0.92 0.00 2.23 1.08 -1.08 -1.11 117.51 120.03 1d8d h ILE 372 Ca 0.17 -0.16 -0.05 0.00 -0.39 0.00 0.00 64.86 64.42 1d8d h ILE 372 Cb 0.02 0.40 -0.01 0.00 -3.07 0.00 0.00 36.82 34.16 1d8d h ILE 372 CO -0.08 0.09 -0.24 0.00 -0.69 0.00 0.00 178.15 177.22 1d8d h ALA 373 N 1.30 1.38 0.00 1.87 0.00 -0.73 -2.92 119.26 120.16 1d8d h ALA 373 Ca 0.24 -0.22 -0.21 0.00 0.00 0.00 0.00 54.91 54.72 1d8d h ALA 373 Cb 0.18 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1d8d h ALA 373 CO -0.19 0.30 -1.26 1.96 0.00 0.00 0.00 179.25 180.07 1d8d h GLN 374 N 0.00 0.00 -5.04 0.00 4.20 -0.69 -3.42 115.11 110.16 1d8d h GLN 374 Ca -0.00 0.00 -0.67 0.00 0.06 0.00 0.00 58.65 58.04 1d8d h GLN 374 Cb 0.50 0.00 -0.33 0.00 0.30 0.00 0.00 27.48 27.94 1d8d h GLN 374 CO 0.03 0.58 -0.82 -1.01 -0.67 0.00 0.00 178.83 176.94 1d8d s HIS 375 N -2.76 2.84 -0.12 2.96 3.76 -0.47 -1.19 115.29 120.31 1d8d s HIS 375 Ca -0.01 -1.50 -0.03 0.00 -0.15 0.00 0.00 55.06 53.36 1d8d s HIS 375 Cb 0.09 -1.97 -0.03 0.00 1.11 0.00 0.00 32.58 31.78 1d8d s HIS 375 CO 0.81 -0.75 -0.01 0.12 -0.85 0.00 0.00 174.74 174.05 1d8d s PHE 376 N 1.33 3.10 -0.21 1.40 5.36 -0.69 -4.78 117.98 123.48 1d8d s PHE 376 Ca 0.05 -0.01 -0.06 0.00 -0.96 0.00 0.00 56.93 55.94 1d8d s PHE 376 Cb -0.14 -1.88 0.10 0.00 -0.34 0.00 0.00 43.02 40.77 1d8d s PHE 376 CO -0.10 0.24 0.43 0.20 -1.46 0.00 0.00 175.22 174.53 1d8d s GLY 377 N -0.28 -0.41 -0.47 13.12 0.00 -1.26 -1.69 107.32 116.33 1d8d s GLY 377 Ca 0.06 1.49 0.07 0.00 0.00 0.00 0.00 44.72 46.33 1d8d s GLY 377 CO 0.02 2.51 0.56 -1.26 0.00 0.00 0.00 173.10 174.93 1d8d n SER 378 N 5.39 1.09 0.00 1.64 2.88 -0.83 -5.04 113.62 118.75 1d8d n SER 378 Ca -0.08 -2.86 0.00 0.00 -1.33 0.00 0.00 58.87 54.60 1d8d n SER 378 Cb 0.50 -0.64 0.00 0.00 -0.75 0.00 0.00 64.21 63.31 1d8d n SER 378 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1d8d n GLY 379 N 1.44 1.08 0.19 0.46 0.00 -1.26 -3.70 105.19 103.41 1d8d n GLY 379 Ca 0.24 -0.82 0.07 0.00 0.00 0.00 0.00 46.02 45.51 1d8d n GLY 379 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d8d h ALA 380 N 0.00 0.95 -2.61 4.61 0.00 -2.03 -3.44 119.26 116.74 1d8d h ALA 380 Ca 0.00 -0.31 -0.52 0.00 0.00 0.00 0.00 54.91 54.08 1d8d h ALA 380 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1d8d h ALA 380 CO 0.00 0.42 0.48 -1.64 0.00 0.00 0.00 179.25 178.51 1d8d s MET 381 N -3.51 4.57 -0.07 0.00 1.00 -1.24 -5.04 119.30 115.00 1d8d s MET 381 Ca 0.01 1.70 -0.03 0.00 0.00 0.00 0.00 55.69 57.37 1d8d s MET 381 Cb 0.10 -3.30 0.04 0.00 0.00 0.00 0.00 34.83 31.67 1d8d s MET 381 CO 0.68 0.01 0.16 -0.51 0.00 0.00 0.00 175.02 175.36 1d8d s LEU 382 N -0.03 0.73 -0.15 -0.03 1.43 -1.26 -1.96 118.68 117.41 1d8d s LEU 382 Ca 0.51 0.33 -0.05 0.00 -1.03 0.00 0.00 54.13 53.89 1d8d s LEU 382 Cb -0.29 0.43 0.07 0.00 0.03 0.00 0.00 46.19 46.43 1d8d s LEU 382 CO 0.33 -0.14 0.31 -2.28 0.23 0.00 0.00 176.35 174.80 1d8d s HIS 383 N 1.09 -0.53 0.15 0.29 2.46 -0.68 -5.02 115.29 113.04 1d8d s HIS 383 Ca -0.08 1.13 0.02 0.00 0.47 0.00 0.00 55.06 56.60 1d8d s HIS 383 Cb -0.10 0.07 -0.04 0.00 -0.13 0.00 0.00 32.58 32.38 1d8d s HIS 383 CO -0.06 -0.39 0.29 -0.51 -2.47 0.00 0.00 174.74 171.61 1d8d s ASP 384 N 2.42 6.35 -0.23 9.88 -0.00 -1.26 -1.71 116.67 132.12 1d8d s ASP 384 Ca -0.00 0.22 -0.04 0.00 -0.00 0.00 0.00 52.55 52.72 1d8d s ASP 384 Cb -0.12 -1.93 0.08 0.00 -0.00 0.00 0.00 42.92 40.95 1d8d s ASP 384 CO -0.10 0.05 0.13 -0.69 -0.00 0.00 0.00 175.17 174.56 1d8d s VAL 385 N -1.74 -0.11 -0.39 -1.27 1.01 -0.33 -5.01 120.40 112.57 1d8d s VAL 385 Ca 0.35 -0.43 -0.03 0.00 0.00 0.00 0.00 61.98 61.87 1d8d s VAL 385 Cb -0.11 -0.78 0.09 0.00 0.00 0.00 0.00 36.38 35.59 1d8d s VAL 385 CO 0.28 -0.48 0.17 -0.69 0.00 0.00 0.00 175.10 174.38 1d8d s VAL 386 N 2.15 3.30 0.47 2.92 1.01 -1.26 -4.12 120.40 124.87 1d8d s VAL 386 Ca 0.06 -1.86 -0.22 0.00 0.00 0.00 0.00 61.98 59.96 1d8d s VAL 386 Cb -0.16 -3.17 -0.08 0.00 0.00 0.00 0.00 36.38 32.97 1d8d s VAL 386 CO -0.23 -0.55 1.08 -0.04 0.00 0.00 0.00 175.10 175.36 1d8d s MET 387 N 1.19 3.80 2.39 2.72 -1.94 -1.26 -4.84 119.30 121.35 1d8d s MET 387 Ca 0.05 1.53 0.00 0.00 -1.71 0.00 0.00 55.69 55.56 1d8d s MET 387 Cb -0.22 -2.25 0.00 0.00 2.01 0.00 0.00 34.83 34.37 1d8d s MET 387 CO -0.03 -0.46 0.00 0.41 -0.01 0.00 0.00 175.02 174.93 1d8d n GLY 388 N 0.12 -0.64 3.74 -0.03 0.00 -1.26 -4.84 105.19 102.28 1d8d n GLY 388 Ca 0.08 -1.14 -0.39 0.00 0.00 0.00 0.00 46.02 44.57 1d8d n GLY 388 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1d8d n VAL 389 N 0.00 3.32 0.31 1.61 0.24 -1.01 -4.88 118.33 117.92 1d8d n VAL 389 Ca 0.00 -0.50 0.20 0.00 -2.04 0.00 0.00 64.34 62.00 1d8d n VAL 389 Cb 0.00 -1.68 1.07 0.00 -1.47 0.00 0.00 33.84 31.75 1d8d n VAL 389 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1d8d h PRO 390 N 1.75 0.00 0.00 7.34 0.13 -1.89 -1.80 132.00 137.53 1d8d h PRO 390 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1d8d h PRO 390 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1d8d h PRO 390 CO 0.58 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.74 1d8d n GLU 391 N -2.94 0.20 0.25 0.86 4.71 -1.26 -2.63 120.64 119.83 1d8d n GLU 391 Ca -0.02 0.44 0.17 0.00 -0.01 0.00 0.00 57.16 57.74 1d8d n GLU 391 Cb 0.09 -1.89 0.84 0.00 -1.01 0.00 0.00 31.44 29.47 1d8d n GLU 391 CO 0.00 0.00 0.00 -0.91 0.09 0.00 0.00 177.13 176.31 1d8d h ASN 392 N 0.00 0.00 -2.69 1.62 2.35 -1.65 -3.45 115.58 111.76 1d8d h ASN 392 Ca 0.00 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.23 1d8d h ASN 392 Cb 0.35 0.00 0.05 0.00 0.05 0.00 0.00 38.32 38.77 1d8d h ASN 392 CO 0.00 0.00 1.00 0.54 -1.65 0.00 0.00 177.43 177.32 1d8d s VAL 393 N -3.77 2.20 0.41 2.81 0.11 -1.08 -4.97 120.40 116.11 1d8d s VAL 393 Ca -0.01 0.11 0.08 0.00 -2.93 0.00 0.00 61.98 59.23 1d8d s VAL 393 Cb 0.10 -3.07 -0.02 0.00 -1.53 0.00 0.00 36.38 31.86 1d8d s VAL 393 CO 0.40 0.01 0.38 -0.76 -3.33 0.00 0.00 175.10 171.80 1d8d s LEU 394 N 1.33 3.43 0.47 2.54 1.43 -1.26 -5.02 118.68 121.59 1d8d s LEU 394 Ca 0.74 -0.70 -0.22 0.00 -1.03 0.00 0.00 54.13 52.92 1d8d s LEU 394 Cb -0.48 -2.10 -0.08 0.00 0.03 0.00 0.00 46.19 43.56 1d8d s LEU 394 CO 0.32 -0.63 1.08 -1.10 0.23 0.00 0.00 176.35 176.25 1d8d s GLN 395 N -4.13 3.82 0.75 1.70 -1.52 -0.22 -5.00 119.66 115.06 1d8d s GLN 395 Ca 0.48 1.52 -0.12 0.00 -1.95 0.00 0.00 55.36 55.29 1d8d s GLN 395 Cb -0.04 -2.26 0.05 0.00 -0.22 0.00 0.00 33.01 30.54 1d8d s GLN 395 CO 0.28 -0.44 1.11 -1.25 -0.25 0.00 0.00 175.29 174.73 1d8d s PRO 396 N -2.94 2.31 0.03 2.91 0.04 -1.26 -4.82 135.00 131.26 1d8d s PRO 396 Ca 0.65 1.29 0.05 0.00 0.04 0.00 0.00 61.00 63.03 1d8d s PRO 396 Cb -0.21 -1.90 -0.02 0.00 0.04 0.00 0.00 34.50 32.41 1d8d s PRO 396 CO 0.26 -1.62 -0.16 -0.08 0.04 0.00 0.00 177.00 175.44 1d8d s THR 397 N -2.67 1.27 -0.08 1.26 -1.32 -1.26 -4.37 115.64 108.46 1d8d s THR 397 Ca 0.64 -0.97 -0.30 0.00 -1.21 0.00 0.00 61.69 59.85 1d8d s THR 397 Cb -0.19 -1.11 -0.03 0.00 -1.51 0.00 0.00 72.50 69.66 1d8d s THR 397 CO 0.51 0.13 1.24 -2.28 -2.21 0.00 0.00 174.62 172.02 1d8d s HIS 398 N -0.72 3.04 0.14 9.09 2.46 0.42 -4.80 115.29 124.91 1d8d s HIS 398 Ca 0.04 1.10 0.32 0.00 0.47 0.00 0.00 55.06 56.99 1d8d s HIS 398 Cb -0.08 -3.48 1.67 0.00 -0.13 0.00 0.00 32.58 30.56 1d8d s HIS 398 CO 0.01 -1.57 1.98 -1.00 -2.47 0.00 0.00 174.74 171.69 1d8d h PRO 399 N 7.73 0.00 0.00 2.88 0.13 -1.92 0.29 132.00 141.11 1d8d h PRO 399 Ca -0.32 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.58 1d8d h PRO 399 Cb 1.15 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.24 1d8d h PRO 399 CO 0.91 0.00 -1.29 0.28 -0.23 0.00 0.00 178.00 177.67 1d8d n VAL 400 N -2.66 1.53 0.16 1.56 0.31 -1.26 -4.64 118.33 113.32 1d8d n VAL 400 Ca -0.01 -0.03 0.11 0.00 -0.01 0.00 0.00 64.34 64.40 1d8d n VAL 400 Cb 0.10 -2.06 -0.06 0.00 -0.91 0.00 0.00 33.84 30.91 1d8d n VAL 400 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1d8d n TYR 401 N -4.43 0.46 -3.62 3.52 4.02 -1.18 -4.98 117.16 110.95 1d8d n TYR 401 Ca -0.32 0.13 -0.22 0.00 -0.01 0.00 0.00 57.90 57.49 1d8d n TYR 401 Cb 0.66 -0.68 0.06 0.00 -0.02 0.00 0.00 39.34 39.37 1d8d n TYR 401 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1d8d n ASN 402 N -2.37 -3.39 -4.19 7.72 5.15 0.10 -5.00 115.26 113.29 1d8d n ASN 402 Ca -0.01 -0.68 -0.11 0.00 -0.60 0.00 0.00 54.58 53.18 1d8d n ASN 402 Cb 0.53 -4.63 -0.10 0.00 -0.53 0.00 0.00 39.78 35.05 1d8d n ASN 402 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1d8d s ILE 403 N -3.42 0.40 0.26 -1.44 -4.36 -1.26 -4.88 121.20 106.50 1d8d s ILE 403 Ca 0.26 -1.93 -0.31 0.00 -0.26 0.00 0.00 60.65 58.41 1d8d s ILE 403 Cb -0.12 -2.01 -0.13 0.00 1.25 0.00 0.00 42.46 41.45 1d8d s ILE 403 CO 0.77 -0.54 1.37 0.61 0.24 0.00 0.00 174.94 177.39 1d8d n GLY 404 N -0.14 0.70 0.39 6.27 0.00 -1.26 -0.44 105.19 110.72 1d8d n GLY 404 Ca -0.07 0.46 0.19 0.00 0.00 0.00 0.00 46.02 46.61 1d8d n GLY 404 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1d8d h PRO 405 N 3.89 0.21 -0.37 1.61 0.11 -1.87 0.17 132.00 135.74 1d8d h PRO 405 Ca -0.45 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.51 1d8d h PRO 405 Cb 1.28 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1d8d h PRO 405 CO 0.73 0.14 -0.30 0.38 -0.21 0.00 0.00 178.00 178.74 1d8d h ASP 406 N 0.21 0.84 -0.19 -2.05 2.03 -1.94 -1.91 116.42 113.41 1d8d h ASP 406 Ca 0.35 -0.34 -0.12 0.00 -0.73 0.00 0.00 57.03 56.18 1d8d h ASP 406 Cb 1.05 -0.23 -0.01 0.00 -0.83 0.00 0.00 39.33 39.30 1d8d h ASP 406 CO -0.07 1.08 -0.29 0.11 -1.03 0.00 0.00 179.24 179.04 1d8d h LYS 407 N 0.68 0.69 0.42 4.15 1.79 -1.03 0.53 116.57 123.79 1d8d h LYS 407 Ca 0.08 -0.30 -0.02 0.00 -2.18 0.00 0.00 60.65 58.23 1d8d h LYS 407 Cb 0.84 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.48 1d8d h LYS 407 CO 0.07 0.90 -0.20 0.28 -1.08 0.00 0.00 179.45 179.42 1d8d h VAL 408 N 0.59 0.59 -0.40 0.50 2.07 -1.14 -0.35 116.25 118.10 1d8d h VAL 408 Ca 0.07 -0.22 0.03 0.00 0.82 0.00 0.00 66.70 67.40 1d8d h VAL 408 Cb 0.79 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 1d8d h VAL 408 CO 0.07 0.04 0.19 0.40 0.02 0.00 0.00 177.57 178.29 1d8d h ILE 409 N -0.69 0.97 -0.31 4.57 2.04 -1.26 -0.54 117.51 122.30 1d8d h ILE 409 Ca -0.06 -0.14 0.01 0.00 1.00 0.00 0.00 64.86 65.68 1d8d h ILE 409 Cb 0.50 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 1d8d h ILE 409 CO 0.09 0.07 0.19 -0.61 0.00 0.00 0.00 178.15 177.89 1d8d h GLN 410 N 0.40 0.37 -0.01 2.37 4.15 -0.81 -1.09 115.11 120.48 1d8d h GLN 410 Ca 0.17 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.57 1d8d h GLN 410 Cb 0.08 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 27.69 1d8d h GLN 410 CO -0.12 0.25 0.01 0.00 -1.93 0.00 0.00 178.83 177.03 1d8d h ALA 411 N 1.13 0.02 -0.57 3.38 0.00 -0.72 -1.70 119.26 120.80 1d8d h ALA 411 Ca 0.12 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1d8d h ALA 411 Cb -0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1d8d h ALA 411 CO -0.05 -0.39 0.34 1.79 0.00 0.00 0.00 179.25 180.95 1d8d h THR 412 N -0.16 1.17 -0.30 0.00 1.35 -0.99 -0.92 112.91 113.07 1d8d h THR 412 Ca 0.00 -0.39 0.03 0.00 -0.55 0.00 0.00 66.41 65.51 1d8d h THR 412 Cb 0.19 0.39 -0.03 0.00 -1.73 0.00 0.00 68.15 66.97 1d8d h THR 412 CO -0.00 0.18 0.10 0.74 -0.25 0.00 0.00 175.52 176.28 1d8d h THR 413 N 0.77 0.91 -0.58 6.82 2.02 -1.14 0.96 112.91 122.67 1d8d h THR 413 Ca 0.21 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.30 1d8d h THR 413 Cb -0.01 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.03 1d8d h THR 413 CO -0.04 0.04 0.35 -0.74 0.37 0.00 0.00 175.52 175.51 1d8d h HIS 414 N 0.23 0.76 0.00 3.16 6.17 -0.87 -2.78 115.15 121.82 1d8d h HIS 414 Ca 0.13 0.00 -0.02 0.00 0.71 0.00 0.00 60.37 61.20 1d8d h HIS 414 Cb 0.11 -0.25 -0.00 0.00 2.52 0.00 0.00 27.41 29.79 1d8d h HIS 414 CO -0.14 0.52 -0.07 0.74 0.71 0.00 0.00 177.93 179.69 1d8d h PHE 415 N 0.79 0.00 0.00 5.26 -1.00 -0.65 -2.80 116.94 118.54 1d8d h PHE 415 Ca 0.21 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.99 1d8d h PHE 415 Cb -0.03 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.53 1d8d h PHE 415 CO -0.02 0.07 0.00 1.28 -1.61 0.00 0.00 178.31 178.03 1d8d n LEU 416 N -3.15 0.60 0.24 1.54 4.77 0.29 -1.81 117.00 119.48 1d8d n LEU 416 Ca 0.02 0.62 0.14 0.00 -0.03 0.00 0.00 56.01 56.76 1d8d n LEU 416 Cb 0.45 -0.50 0.44 0.00 -2.33 0.00 0.00 43.42 41.49 1d8d n LEU 416 CO 0.32 -0.40 0.88 1.56 -1.33 0.00 0.00 177.39 178.42 1d8d h GLN 417 N 0.00 0.00 -6.39 3.23 4.20 -1.46 -3.44 115.11 111.25 1d8d h GLN 417 Ca 0.00 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 58.21 1d8d h GLN 417 Cb 0.45 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.23 1d8d h GLN 417 CO 0.00 0.05 -0.26 0.15 -0.67 0.00 0.00 178.83 178.10 1d8d s LYS 418 N -3.47 3.51 0.13 1.46 -0.14 -0.75 -5.10 119.74 115.38 1d8d s LYS 418 Ca 0.03 -0.35 -0.11 0.00 -1.36 0.00 0.00 55.97 54.19 1d8d s LYS 418 Cb 0.08 -2.74 -0.06 0.00 -1.68 0.00 0.00 37.83 33.42 1d8d s LYS 418 CO 0.61 0.26 0.46 -1.25 -0.76 0.00 0.00 175.35 174.68 1d8d s PRO 419 N -3.90 3.82 0.01 -1.68 0.04 -1.26 -5.01 135.00 127.02 1d8d s PRO 419 Ca 0.39 0.26 -0.34 0.00 0.04 0.00 0.00 61.00 61.35 1d8d s PRO 419 Cb -0.10 -2.91 -0.13 0.00 0.04 0.00 0.00 34.50 31.40 1d8d s PRO 419 CO 0.32 0.49 1.75 0.28 0.04 0.00 0.00 177.00 179.88 1d8d n VAL 420 N 0.64 0.34 -1.63 -0.36 0.31 -1.26 -4.76 118.33 111.61 1d8d n VAL 420 Ca -0.05 -0.06 -0.64 0.00 -0.01 0.00 0.00 64.34 63.58 1d8d n VAL 420 Cb 0.52 -1.72 -0.09 0.00 -0.91 0.00 0.00 33.84 31.64 1d8d n VAL 420 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1d8d n PRO 421 N 5.26 0.01 0.00 5.55 -0.02 -1.26 0.10 135.00 144.64 1d8d n PRO 421 Ca 0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 1d8d n PRO 421 Cb 0.29 -1.51 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 1d8d n PRO 421 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d8d n GLY 422 N 2.78 3.23 0.41 -1.23 0.00 -1.26 -5.05 105.19 104.07 1d8d n GLY 422 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1d8d n GLY 422 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01