#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ivv s SER 10 N 0.00 6.88 0.00 0.00 0.15 -1.26 -4.87 113.70 114.60 1ivv s SER 10 Ca 0.00 2.13 0.12 0.00 0.70 0.00 0.00 55.95 58.90 1ivv s SER 10 Cb 0.00 -2.57 0.71 0.00 -1.71 0.00 0.00 66.02 62.45 1ivv s SER 10 CO 0.00 -0.67 1.17 -0.81 1.20 0.00 0.00 173.24 174.14 1ivv n PRO 11 N 4.86 0.36 -0.06 5.44 -0.04 -1.26 -1.80 135.00 142.50 1ivv n PRO 11 Ca 0.12 0.02 0.09 0.00 -0.04 0.00 0.00 63.50 63.69 1ivv n PRO 11 Cb 0.44 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.51 1ivv n PRO 11 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1ivv n PHE 12 N -1.03 0.16 -0.66 0.54 3.72 -1.26 -4.73 117.46 114.20 1ivv n PHE 12 Ca 0.09 -0.11 -0.31 0.00 -0.05 0.00 0.00 57.45 57.08 1ivv n PHE 12 Cb 0.05 -0.00 0.18 0.00 -0.94 0.00 0.00 39.48 38.77 1ivv n PHE 12 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 1ivv s ARG 13 N -1.42 0.66 0.48 -1.08 1.70 -0.74 -4.77 118.95 113.77 1ivv s ARG 13 Ca 0.25 1.44 -0.21 0.00 -0.47 0.00 0.00 55.73 56.74 1ivv s ARG 13 Cb 0.16 -1.69 -0.08 0.00 -0.57 0.00 0.00 34.95 32.77 1ivv s ARG 13 CO 0.24 -2.84 1.08 -0.51 -1.08 0.00 0.00 175.30 172.19 1ivv s LEU 14 N -6.73 3.90 0.36 -1.89 1.43 -1.26 -4.99 118.68 109.51 1ivv s LEU 14 Ca 0.67 2.08 -0.28 0.00 -1.03 0.00 0.00 54.13 55.56 1ivv s LEU 14 Cb -0.23 -4.44 -0.10 0.00 0.03 0.00 0.00 46.19 41.44 1ivv s LEU 14 CO 0.59 -0.86 1.40 0.00 0.23 0.00 0.00 176.35 177.70 1ivv s ALA 15 N -1.79 3.52 0.39 4.21 0.00 -1.26 -5.01 121.76 121.81 1ivv s ALA 15 Ca 0.66 1.42 0.07 0.00 0.00 0.00 0.00 51.96 54.12 1ivv s ALA 15 Cb -0.21 -3.55 -0.00 0.00 0.00 0.00 0.00 23.12 19.36 1ivv s ALA 15 CO 0.25 -0.87 0.51 -1.54 0.00 0.00 0.00 175.76 174.11 1ivv s SER 16 N -0.33 5.70 0.12 0.00 1.04 -1.26 -4.38 113.70 114.59 1ivv s SER 16 Ca 0.51 -0.37 -0.23 0.00 0.48 0.00 0.00 55.95 56.35 1ivv s SER 16 Cb -0.43 -0.87 -0.05 0.00 0.10 0.00 0.00 66.02 64.77 1ivv s SER 16 CO 0.58 -0.62 1.68 0.00 0.98 0.00 0.00 173.24 175.86 1ivv h ALA 17 N 0.79 -0.10 -0.98 5.32 0.00 -1.94 -2.27 119.26 120.07 1ivv h ALA 17 Ca -0.42 0.03 0.17 0.00 0.00 0.00 0.00 54.91 54.68 1ivv h ALA 17 Cb 1.27 0.25 -0.09 0.00 0.00 0.00 0.00 17.79 19.22 1ivv h ALA 17 CO 0.49 -0.61 0.61 0.78 0.00 0.00 0.00 179.25 180.53 1ivv h GLY 18 N -0.19 1.58 1.33 0.00 0.00 -1.99 0.15 103.07 103.96 1ivv h GLY 18 Ca 0.07 -0.36 -0.14 0.00 0.00 0.00 0.00 47.33 46.90 1ivv h GLY 18 CO -0.17 0.03 -0.37 0.83 0.00 0.00 0.00 176.54 176.86 1ivv h GLU 19 N 0.79 0.74 -0.00 4.80 5.08 -1.86 -0.87 114.58 123.25 1ivv h GLU 19 Ca 0.53 -0.37 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1ivv h GLU 19 Cb 0.79 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.04 1ivv h GLU 19 CO -0.30 0.99 0.00 0.82 -1.00 0.00 0.00 179.01 179.51 1ivv h ILE 20 N 0.61 1.22 -0.92 3.13 2.04 -0.23 0.07 117.51 123.43 1ivv h ILE 20 Ca 0.06 -0.66 0.04 0.00 1.00 0.00 0.00 64.86 65.30 1ivv h ILE 20 Cb 0.91 1.66 -0.05 0.00 -0.74 0.00 0.00 36.82 38.60 1ivv h ILE 20 CO 0.08 0.17 0.61 0.28 0.00 0.00 0.00 178.15 179.29 1ivv h SER 21 N -0.27 0.99 -0.58 1.72 0.02 -0.98 -0.90 113.55 113.55 1ivv h SER 21 Ca 0.00 -0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 1ivv h SER 21 Cb 0.28 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 1ivv h SER 21 CO 0.00 0.67 -0.01 -0.08 -1.14 0.00 0.00 176.83 176.27 1ivv h GLU 22 N 1.15 1.05 -0.87 3.45 4.57 -0.94 -0.22 114.58 122.77 1ivv h GLU 22 Ca 0.37 -0.33 -0.02 0.00 -1.18 0.00 0.00 59.36 58.20 1ivv h GLU 22 Cb 0.04 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.50 1ivv h GLU 22 CO -0.12 1.03 0.48 0.28 -1.18 0.00 0.00 179.01 179.50 1ivv h VAL 23 N 0.96 1.25 -0.48 0.32 2.07 0.10 0.11 116.25 120.57 1ivv h VAL 23 Ca 0.17 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 1ivv h VAL 23 Cb 0.57 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1ivv h VAL 23 CO 0.03 0.28 0.26 -0.61 0.02 0.00 0.00 177.57 177.55 1ivv h GLN 24 N 1.22 0.67 -0.70 1.57 4.15 -0.49 -0.88 115.11 120.63 1ivv h GLN 24 Ca 0.31 -0.08 -0.05 0.00 0.77 0.00 0.00 58.65 59.60 1ivv h GLN 24 Cb 0.02 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.55 1ivv h GLN 24 CO -0.05 0.53 0.25 0.78 -1.93 0.00 0.00 178.83 178.42 1ivv h GLY 25 N 0.63 1.13 1.07 2.39 0.00 -0.43 -0.92 103.07 106.94 1ivv h GLY 25 Ca 0.17 -0.62 -0.12 0.00 0.00 0.00 0.00 47.33 46.75 1ivv h GLY 25 CO -0.03 0.59 -0.17 -2.22 0.00 0.00 0.00 176.54 174.71 1ivv h ILE 26 N 1.03 1.27 -0.21 2.60 2.04 -0.62 0.92 117.51 124.54 1ivv h ILE 26 Ca 0.23 -1.32 -0.03 0.00 1.00 0.00 0.00 64.86 64.73 1ivv h ILE 26 Cb 0.24 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1ivv h ILE 26 CO -0.02 0.46 -0.01 -0.07 0.00 0.00 0.00 178.15 178.51 1ivv h LEU 27 N 0.79 0.36 0.39 1.44 3.38 -1.03 -1.40 115.31 119.25 1ivv h LEU 27 Ca 0.11 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 1ivv h LEU 27 Cb 0.74 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1ivv h LEU 27 CO 0.06 0.59 -0.42 0.03 0.09 0.00 0.00 178.44 178.79 1ivv h ARG 28 N 0.13 -0.80 -0.94 1.13 3.08 -1.06 0.19 114.38 116.10 1ivv h ARG 28 Ca 0.06 0.05 0.19 0.00 0.07 0.00 0.00 59.98 60.35 1ivv h ARG 28 Cb 0.41 0.18 -0.08 0.00 0.08 0.00 0.00 29.97 30.56 1ivv h ARG 28 CO 0.01 -0.54 0.60 1.15 -1.07 0.00 0.00 179.97 180.13 1ivv h THR 29 N -0.83 0.72 0.00 2.04 2.02 -0.82 0.64 112.91 116.68 1ivv h THR 29 Ca -0.03 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.94 1ivv h THR 29 Cb 0.75 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 1ivv h THR 29 CO -0.08 0.11 0.00 0.00 0.37 0.00 0.00 175.52 175.92 1ivv n ALA 30 N -2.44 2.41 -1.84 6.16 0.00 -0.53 -4.87 120.51 119.40 1ivv n ALA 30 Ca 0.20 -0.14 -0.05 0.00 0.00 0.00 0.00 53.44 53.45 1ivv n ALA 30 Cb 0.61 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 18.60 1ivv n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ivv n GLY 31 N 1.04 0.33 0.34 0.00 0.00 0.22 -4.92 105.19 102.20 1ivv n GLY 31 Ca 0.14 -0.71 0.08 0.00 0.00 0.00 0.00 46.02 45.54 1ivv n GLY 31 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ivv n LEU 32 N -0.71 1.58 -3.19 0.99 4.77 0.56 -4.70 117.00 116.30 1ivv n LEU 32 Ca -0.06 -0.73 -0.23 0.00 -0.03 0.00 0.00 56.01 54.96 1ivv n LEU 32 Cb 0.44 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.48 1ivv n LEU 32 CO 0.07 0.31 -0.15 -0.11 -1.33 0.00 0.00 177.39 176.18 1ivv n LEU 33 N -0.27 1.58 0.00 2.23 7.94 -1.20 -4.90 117.00 122.38 1ivv n LEU 33 Ca 0.07 -5.06 -0.23 0.00 -1.11 0.00 0.00 56.01 49.68 1ivv n LEU 33 Cb 0.35 0.29 0.16 0.00 0.53 0.00 0.00 43.42 44.75 1ivv n LEU 33 CO 0.23 2.18 0.67 0.61 -1.11 0.00 0.00 177.39 179.98 1ivv n GLY 34 N 0.70 -1.52 0.45 -3.96 0.00 -1.26 -4.68 105.19 94.92 1ivv n GLY 34 Ca 0.25 -1.69 0.27 0.00 0.00 0.00 0.00 46.02 44.85 1ivv n GLY 34 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ivv h PRO 35 N 0.00 0.00 -0.01 1.61 0.11 -2.02 -0.85 132.00 130.84 1ivv h PRO 35 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1ivv h PRO 35 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1ivv h PRO 35 CO 0.24 0.00 -0.06 0.39 -0.21 0.00 0.00 178.00 178.35 1ivv n GLU 36 N -4.28 1.47 -3.51 1.05 -0.58 -1.26 -4.92 120.64 108.61 1ivv n GLU 36 Ca 0.16 -0.86 -0.33 0.00 -0.42 0.00 0.00 57.16 55.72 1ivv n GLU 36 Cb 0.88 -1.48 -0.05 0.00 -0.57 0.00 0.00 31.44 30.22 1ivv n GLU 36 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1ivv s LYS 37 N -2.12 3.78 -0.01 3.49 -0.14 -0.33 -0.07 119.74 124.34 1ivv s LYS 37 Ca 0.35 0.20 0.01 0.00 -1.36 0.00 0.00 55.97 55.17 1ivv s LYS 37 Cb 0.21 -2.83 0.00 0.00 -1.68 0.00 0.00 37.83 33.52 1ivv s LYS 37 CO 0.38 0.44 -0.02 1.03 -0.76 0.00 0.00 175.35 176.42 1ivv s ARG 38 N -2.39 0.21 -0.51 1.68 1.81 0.56 -4.86 118.95 115.46 1ivv s ARG 38 Ca 0.40 -0.07 -0.27 0.00 -1.72 0.00 0.00 55.73 54.08 1ivv s ARG 38 Cb -0.13 -0.23 0.03 0.00 -0.45 0.00 0.00 34.95 34.18 1ivv s ARG 38 CO 0.21 0.03 1.06 0.42 -0.68 0.00 0.00 175.30 176.34 1ivv s ILE 39 N 0.08 4.26 -0.49 1.52 -1.09 0.12 0.63 121.20 126.24 1ivv s ILE 39 Ca -0.00 0.89 0.24 0.00 -2.23 0.00 0.00 60.65 59.54 1ivv s ILE 39 Cb -0.03 -4.57 0.12 0.00 -1.58 0.00 0.00 42.46 36.40 1ivv s ILE 39 CO -0.00 -1.05 1.35 0.00 -1.23 0.00 0.00 174.94 174.01 1ivv h ALA 40 N 9.27 0.69 -1.67 9.38 0.00 -1.12 -3.40 119.26 132.41 1ivv h ALA 40 Ca -0.24 0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.75 1ivv h ALA 40 Cb 1.07 0.00 -0.25 0.00 0.00 0.00 0.00 17.79 18.60 1ivv h ALA 40 CO 1.11 0.00 0.29 -0.47 0.00 0.00 0.00 179.25 180.18 1ivv s TYR 41 N -3.23 -0.69 -0.07 0.00 5.04 -1.21 -4.63 117.35 112.57 1ivv s TYR 41 Ca 0.05 1.42 -0.03 0.00 -2.44 0.00 0.00 57.07 56.07 1ivv s TYR 41 Cb 0.10 0.42 0.04 0.00 0.35 0.00 0.00 41.96 42.87 1ivv s TYR 41 CO 0.72 -0.34 0.15 -1.17 -1.34 0.00 0.00 175.55 173.57 1ivv s LEU 42 N 1.23 0.67 -0.04 6.97 0.20 -1.26 -0.96 118.68 125.49 1ivv s LEU 42 Ca -0.07 0.31 -0.28 0.00 0.69 0.00 0.00 54.13 54.77 1ivv s LEU 42 Cb -0.04 0.37 0.06 0.00 -0.43 0.00 0.00 46.19 46.15 1ivv s LEU 42 CO -0.14 -0.15 0.62 -0.83 -0.29 0.00 0.00 176.35 175.55 1ivv s GLY 43 N 1.24 -0.52 0.44 7.98 0.00 -0.85 -4.59 107.32 111.02 1ivv s GLY 43 Ca -0.09 1.14 -0.23 0.00 0.00 0.00 0.00 44.72 45.55 1ivv s GLY 43 CO -0.06 0.80 1.08 0.54 0.00 0.00 0.00 173.10 175.46 1ivv s VAL 44 N -1.33 3.57 0.20 1.40 0.11 -1.26 -0.96 120.40 122.13 1ivv s VAL 44 Ca -0.11 1.13 -0.03 0.00 -2.93 0.00 0.00 61.98 60.04 1ivv s VAL 44 Cb -0.01 -3.54 -0.05 0.00 -1.53 0.00 0.00 36.38 31.25 1ivv s VAL 44 CO 0.08 -0.07 0.42 -0.76 -3.33 0.00 0.00 175.10 171.44 1ivv s LEU 45 N -3.00 4.21 0.46 2.54 1.43 0.77 -4.84 118.68 120.23 1ivv s LEU 45 Ca 0.62 0.51 -0.21 0.00 -1.03 0.00 0.00 54.13 54.02 1ivv s LEU 45 Cb -0.22 -3.27 -0.09 0.00 0.03 0.00 0.00 46.19 42.64 1ivv s LEU 45 CO 0.27 -0.05 1.03 -1.81 0.23 0.00 0.00 176.35 176.03 1ivv s ASP 46 N -2.97 6.52 0.53 2.29 1.01 -1.26 -4.65 116.67 118.14 1ivv s ASP 46 Ca 0.40 1.93 -0.21 0.00 0.71 0.00 0.00 52.55 55.38 1ivv s ASP 46 Cb -0.11 -2.56 -0.06 0.00 1.01 0.00 0.00 42.92 41.19 1ivv s ASP 46 CO 0.28 -0.66 1.14 -2.65 0.21 0.00 0.00 175.17 173.49 1ivv n PRO 47 N -0.69 1.36 -1.06 8.23 -0.02 -1.26 -4.93 135.00 136.63 1ivv n PRO 47 Ca 0.08 0.50 -0.32 0.00 -2.02 0.00 0.00 63.50 61.74 1ivv n PRO 47 Cb 0.52 -2.31 0.12 0.00 -0.02 0.00 0.00 33.50 31.81 1ivv n PRO 47 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ivv s ALA 48 N -1.36 1.87 0.91 3.55 0.00 -1.26 -4.99 121.76 120.49 1ivv s ALA 48 Ca 0.71 0.56 -0.11 0.00 0.00 0.00 0.00 51.96 53.11 1ivv s ALA 48 Cb -0.45 -3.40 0.14 0.00 0.00 0.00 0.00 23.12 19.41 1ivv s ALA 48 CO 0.51 -2.23 1.11 0.50 0.00 0.00 0.00 175.76 175.64 1ivv s ARG 49 N -4.54 1.08 0.00 0.00 6.06 -1.26 -4.88 118.95 115.40 1ivv s ARG 49 Ca 0.67 1.21 0.00 0.00 -2.50 0.00 0.00 55.73 55.11 1ivv s ARG 49 Cb -0.22 -1.76 0.00 0.00 0.06 0.00 0.00 34.95 33.03 1ivv s ARG 49 CO 0.54 -2.48 0.00 0.41 -2.50 0.00 0.00 175.30 171.27 1ivv n GLY 50 N -0.32 -1.33 0.21 8.12 0.00 -1.26 -4.74 105.19 105.87 1ivv n GLY 50 Ca 0.09 -1.08 0.13 0.00 0.00 0.00 0.00 46.02 45.16 1ivv n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ivv h ALA 51 N 0.00 1.07 -0.43 4.61 0.00 -2.04 -3.35 119.26 119.12 1ivv h ALA 51 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 1ivv h ALA 51 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1ivv h ALA 51 CO 0.00 -0.07 0.65 0.20 0.00 0.00 0.00 179.25 180.03 1ivv s GLY 52 N -3.58 -0.24 -0.73 0.00 0.00 -1.26 -4.81 107.32 96.69 1ivv s GLY 52 Ca -0.03 -1.71 -0.08 0.00 0.00 0.00 0.00 44.72 42.91 1ivv s GLY 52 CO 0.22 3.79 0.60 -1.35 0.00 0.00 0.00 173.10 176.36 1ivv s SER 53 N 7.78 5.93 -1.28 1.64 1.04 -1.26 -5.00 113.70 122.55 1ivv s SER 53 Ca 0.74 -2.82 -0.19 0.00 0.48 0.00 0.00 55.95 54.17 1ivv s SER 53 Cb -0.04 -2.01 0.04 0.00 0.10 0.00 0.00 66.02 64.10 1ivv s SER 53 CO 0.11 -0.45 1.81 1.21 0.98 0.00 0.00 173.24 176.90 1ivv n GLU 54 N 3.65 2.86 -0.43 4.02 4.07 -1.26 -4.87 120.64 128.67 1ivv n GLU 54 Ca 0.11 -3.07 0.06 0.00 -0.06 0.00 0.00 57.16 54.20 1ivv n GLU 54 Cb 0.42 -3.52 -0.01 0.00 -0.06 0.00 0.00 31.44 28.26 1ivv n GLU 54 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1ivv n ALA 55 N 9.35 -1.11 -2.71 4.31 0.00 -1.26 -4.81 120.51 124.28 1ivv n ALA 55 Ca 0.48 0.13 -0.40 0.00 0.00 0.00 0.00 53.44 53.66 1ivv n ALA 55 Cb 0.46 -0.38 -0.04 0.00 0.00 0.00 0.00 19.45 19.48 1ivv n ALA 55 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1ivv s GLU 56 N -0.80 4.44 -0.35 0.00 2.12 -1.26 -5.02 118.70 117.83 1ivv s GLU 56 Ca 0.00 0.96 0.00 0.00 0.36 0.00 0.00 54.97 56.29 1ivv s GLU 56 Cb 0.00 -3.46 0.14 0.00 0.26 0.00 0.00 34.13 31.07 1ivv s GLU 56 CO 0.00 0.02 0.21 0.34 -0.54 0.00 0.00 175.26 175.29 1ivv s ASP 57 N 0.86 2.92 -0.52 -1.70 2.15 -1.26 -4.97 116.67 114.15 1ivv s ASP 57 Ca 0.40 -2.20 -0.27 0.00 0.43 0.00 0.00 52.55 50.90 1ivv s ASP 57 Cb -0.18 -0.39 0.03 0.00 -0.30 0.00 0.00 42.92 42.08 1ivv s ASP 57 CO 0.19 -0.31 1.09 -0.13 -0.17 0.00 0.00 175.17 175.85 1ivv s ARG 58 N 1.06 3.57 0.10 4.34 1.81 -1.26 -4.96 118.95 123.61 1ivv s ARG 58 Ca 0.18 0.28 0.04 0.00 -1.72 0.00 0.00 55.73 54.51 1ivv s ARG 58 Cb -0.22 -3.97 -0.04 0.00 -0.45 0.00 0.00 34.95 30.27 1ivv s ARG 58 CO 0.00 -1.47 0.06 1.03 -0.68 0.00 0.00 175.30 174.25 1ivv s ARG 59 N 4.44 2.77 0.05 3.54 0.52 -1.26 -1.08 118.95 127.94 1ivv s ARG 59 Ca 0.42 -0.78 0.05 0.00 -0.52 0.00 0.00 55.73 54.90 1ivv s ARG 59 Cb -0.08 -2.65 -0.02 0.00 0.52 0.00 0.00 34.95 32.72 1ivv s ARG 59 CO 0.27 0.54 -0.14 -0.06 0.02 0.00 0.00 175.30 175.93 1ivv s PHE 60 N -1.45 1.17 -0.06 -0.53 0.40 -0.27 -0.17 117.98 117.08 1ivv s PHE 60 Ca 0.29 -0.38 0.03 0.00 -0.60 0.00 0.00 56.93 56.26 1ivv s PHE 60 Cb -0.12 -0.69 -0.03 0.00 0.51 0.00 0.00 43.02 42.70 1ivv s PHE 60 CO 0.21 0.03 -0.13 0.50 0.70 0.00 0.00 175.22 176.54 1ivv s ARG 61 N -1.29 2.65 0.01 0.44 3.52 -0.13 -1.23 118.95 122.92 1ivv s ARG 61 Ca 0.00 -0.66 0.03 0.00 -0.13 0.00 0.00 55.73 54.97 1ivv s ARG 61 Cb -0.08 -2.45 -0.01 0.00 -1.56 0.00 0.00 34.95 30.84 1ivv s ARG 61 CO 0.01 0.59 -0.09 0.08 -0.81 0.00 0.00 175.30 175.09 1ivv s VAL 62 N -0.63 0.67 -0.25 7.11 1.01 0.98 -2.00 120.40 127.28 1ivv s VAL 62 Ca 0.09 -0.56 -0.04 0.00 0.00 0.00 0.00 61.98 61.48 1ivv s VAL 62 Cb -0.11 -0.60 0.01 0.00 0.00 0.00 0.00 36.38 35.68 1ivv s VAL 62 CO 0.01 0.05 -0.01 -0.36 0.00 0.00 0.00 175.10 174.79 1ivv s PHE 63 N -0.48 3.06 -0.26 5.22 0.08 -0.14 -0.93 117.98 124.53 1ivv s PHE 63 Ca 0.01 -1.17 -0.07 0.00 0.12 0.00 0.00 56.93 55.81 1ivv s PHE 63 Cb -0.05 -2.13 -0.02 0.00 -0.57 0.00 0.00 43.02 40.25 1ivv s PHE 63 CO 0.00 -0.62 0.08 0.42 -0.10 0.00 0.00 175.22 175.00 1ivv s ILE 64 N 1.43 4.23 0.26 0.64 1.01 0.15 -0.52 121.20 128.40 1ivv s ILE 64 Ca 0.03 -0.32 -0.08 0.00 0.00 0.00 0.00 60.65 60.27 1ivv s ILE 64 Cb -0.16 -3.04 -0.06 0.00 0.01 0.00 0.00 42.46 39.21 1ivv s ILE 64 CO -0.02 0.26 0.56 -2.28 0.00 0.00 0.00 174.94 173.46 1ivv s HIS 65 N 1.58 3.45 -0.24 3.97 5.65 0.20 -1.94 115.29 127.96 1ivv s HIS 65 Ca 0.05 0.79 0.01 0.00 0.25 0.00 0.00 55.06 56.17 1ivv s HIS 65 Cb -0.16 -2.21 0.04 0.00 -1.18 0.00 0.00 32.58 29.07 1ivv s HIS 65 CO 0.03 0.21 -0.11 0.34 -0.65 0.00 0.00 174.74 174.57 1ivv s ASP 66 N -2.70 4.13 0.55 9.88 -1.08 -1.26 -0.32 116.67 125.86 1ivv s ASP 66 Ca 0.46 -1.07 0.35 0.00 -0.52 0.00 0.00 52.55 51.78 1ivv s ASP 66 Cb -0.11 -1.58 1.64 0.00 -1.46 0.00 0.00 42.92 41.42 1ivv s ASP 66 CO 0.25 -0.13 2.06 -0.37 0.52 0.00 0.00 175.17 177.50 1ivv h VAL 67 N 6.38 0.00 0.00 1.11 -1.51 -0.84 -2.31 116.25 119.08 1ivv h VAL 67 Ca -0.29 -0.31 0.00 0.00 -1.23 0.00 0.00 66.70 64.87 1ivv h VAL 67 Cb 1.08 1.26 0.00 0.00 -2.13 0.00 0.00 31.29 31.50 1ivv h VAL 67 CO 0.54 0.00 -0.17 0.77 -1.23 0.00 0.00 177.57 177.48 1ivv h SER 68 N 0.00 0.00 0.00 4.19 4.64 -1.95 -3.47 113.55 116.95 1ivv h SER 68 Ca 0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1ivv h SER 68 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1ivv h SER 68 CO 0.00 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 1ivv n GLY 69 N 1.29 0.79 3.77 -0.77 0.00 -0.87 -5.06 105.19 104.35 1ivv n GLY 69 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1ivv n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ivv s ALA 70 N -2.00 2.31 0.38 4.61 0.00 -1.26 -4.95 121.76 120.85 1ivv s ALA 70 Ca 0.00 0.25 -0.27 0.00 0.00 0.00 0.00 51.96 51.94 1ivv s ALA 70 Cb 0.00 -3.26 -0.11 0.00 0.00 0.00 0.00 23.12 19.75 1ivv s ALA 70 CO 0.00 -1.69 1.38 0.54 0.00 0.00 0.00 175.76 175.99 1ivv n ARG 71 N -3.45 2.33 -1.93 0.00 1.74 -1.26 -4.38 116.66 109.71 1ivv n ARG 71 Ca 0.09 0.82 -0.29 0.00 -0.77 0.00 0.00 57.85 57.70 1ivv n ARG 71 Cb 0.53 -2.50 0.09 0.00 -1.02 0.00 0.00 32.46 29.56 1ivv n ARG 71 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1ivv s PRO 72 N -2.08 1.96 0.07 5.56 0.04 -1.26 -4.76 135.00 134.54 1ivv s PRO 72 Ca 0.56 0.06 0.03 0.00 0.04 0.00 0.00 61.00 61.69 1ivv s PRO 72 Cb -0.51 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.03 1ivv s PRO 72 CO 0.62 -1.58 -0.09 -0.65 0.04 0.00 0.00 177.00 175.34 1ivv s GLN 73 N -5.55 0.71 -0.17 4.56 -0.21 -0.82 0.19 119.66 118.38 1ivv s GLN 73 Ca 0.62 -1.00 -0.03 0.00 0.02 0.00 0.00 55.36 54.97 1ivv s GLN 73 Cb -0.11 -0.41 -0.02 0.00 1.00 0.00 0.00 33.01 33.47 1ivv s GLN 73 CO 0.49 0.06 -0.07 -2.00 -2.12 0.00 0.00 175.29 171.65 1ivv s GLU 74 N -2.36 3.50 -0.02 2.91 2.12 -0.06 -0.68 118.70 124.12 1ivv s GLU 74 Ca -0.01 -0.60 0.03 0.00 0.36 0.00 0.00 54.97 54.75 1ivv s GLU 74 Cb -0.05 -2.85 -0.00 0.00 0.26 0.00 0.00 34.13 31.48 1ivv s GLU 74 CO -0.00 0.11 -0.09 0.08 -0.54 0.00 0.00 175.26 174.82 1ivv s VAL 75 N 0.67 0.75 -0.14 3.70 1.01 -0.10 -0.85 120.40 125.44 1ivv s VAL 75 Ca -0.04 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1ivv s VAL 75 Cb -0.15 -0.65 -0.01 0.00 0.00 0.00 0.00 36.38 35.57 1ivv s VAL 75 CO 0.02 0.23 -0.14 -0.89 0.00 0.00 0.00 175.10 174.31 1ivv s THR 76 N 0.02 2.83 0.08 3.92 2.01 -0.56 -0.02 115.64 123.92 1ivv s THR 76 Ca -0.00 -0.73 0.08 0.00 0.31 0.00 0.00 61.69 61.35 1ivv s THR 76 Cb -0.06 -2.19 -0.03 0.00 0.01 0.00 0.00 72.50 70.23 1ivv s THR 76 CO 0.00 0.52 -0.21 0.68 -0.69 0.00 0.00 174.62 174.92 1ivv s VAL 77 N 0.58 1.69 -0.55 3.82 -7.23 -0.37 0.24 120.40 118.59 1ivv s VAL 77 Ca -0.09 -1.39 -0.16 0.00 -1.81 0.00 0.00 61.98 58.52 1ivv s VAL 77 Cb -0.16 -1.51 0.12 0.00 0.56 0.00 0.00 36.38 35.40 1ivv s VAL 77 CO 0.03 0.05 0.53 -0.55 -0.31 0.00 0.00 175.10 174.86 1ivv s SER 78 N -1.59 6.19 0.61 4.85 0.15 -0.13 -1.11 113.70 122.66 1ivv s SER 78 Ca 0.07 -1.71 0.39 0.00 0.70 0.00 0.00 55.95 55.40 1ivv s SER 78 Cb -0.09 -2.23 1.91 0.00 -1.71 0.00 0.00 66.02 63.90 1ivv s SER 78 CO 0.03 -0.90 2.18 1.62 1.20 0.00 0.00 173.24 177.38 1ivv h VAL 79 N 5.89 0.01 0.18 4.45 3.04 -1.37 0.36 116.25 128.80 1ivv h VAL 79 Ca -0.30 -0.26 -0.01 0.00 -1.01 0.00 0.00 66.70 65.13 1ivv h VAL 79 Cb 1.10 1.25 0.00 0.00 -2.01 0.00 0.00 31.29 31.63 1ivv h VAL 79 CO 1.05 0.00 -0.09 0.74 -1.01 0.00 0.00 177.57 178.26 1ivv h THR 80 N 0.00 0.84 -0.00 3.17 2.02 -1.89 -3.32 112.91 113.72 1ivv h THR 80 Ca -0.00 -1.05 0.00 0.00 0.77 0.00 0.00 66.41 66.13 1ivv h THR 80 Cb 0.25 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1ivv h THR 80 CO 0.00 0.21 -0.20 0.59 0.37 0.00 0.00 175.52 176.49 1ivv n ASN 81 N -4.95 0.39 -2.97 4.18 3.02 -1.00 -4.94 115.26 108.99 1ivv n ASN 81 Ca -0.08 -0.22 -0.19 0.00 -0.03 0.00 0.00 54.58 54.06 1ivv n ASN 81 Cb 0.26 -0.08 0.06 0.00 -0.61 0.00 0.00 39.78 39.42 1ivv n ASN 81 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ivv n GLY 82 N 1.40 -0.24 3.36 7.41 0.00 0.12 -5.01 105.19 112.24 1ivv n GLY 82 Ca 0.10 0.07 -0.18 0.00 0.00 0.00 0.00 46.02 46.00 1ivv n GLY 82 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ivv s THR 83 N -3.26 1.25 -0.26 2.61 -4.23 -1.05 -4.99 115.64 105.71 1ivv s THR 83 Ca 0.46 -2.06 -0.10 0.00 -1.18 0.00 0.00 61.69 58.81 1ivv s THR 83 Cb -0.20 -2.37 -0.04 0.00 1.34 0.00 0.00 72.50 71.22 1ivv s THR 83 CO 0.58 -0.32 0.15 -0.69 -0.54 0.00 0.00 174.62 173.79 1ivv s VAL 84 N -3.28 4.98 0.02 2.29 1.01 -1.26 -0.96 120.40 123.19 1ivv s VAL 84 Ca 0.28 0.05 -0.20 0.00 0.00 0.00 0.00 61.98 62.12 1ivv s VAL 84 Cb 0.05 -3.35 -0.21 0.00 0.00 0.00 0.00 36.38 32.87 1ivv s VAL 84 CO 0.10 0.29 1.16 0.40 0.00 0.00 0.00 175.10 177.05 1ivv h ILE 85 N 5.39 1.41 -2.80 2.22 1.08 -0.54 -3.48 117.51 120.79 1ivv h ILE 85 Ca -0.36 -1.91 0.03 0.00 -0.39 0.00 0.00 64.86 62.23 1ivv h ILE 85 Cb 1.18 2.41 -0.11 0.00 -3.07 0.00 0.00 36.82 37.23 1ivv h ILE 85 CO 0.57 0.56 0.29 -0.94 -0.69 0.00 0.00 178.15 177.94 1ivv s SER 86 N -6.62 -0.46 -0.30 1.72 1.04 -1.04 -4.99 113.70 103.06 1ivv s SER 86 Ca -0.13 -0.11 -0.09 0.00 0.48 0.00 0.00 55.95 56.09 1ivv s SER 86 Cb 0.04 0.57 0.15 0.00 0.10 0.00 0.00 66.02 66.88 1ivv s SER 86 CO 0.81 -0.95 0.73 0.00 0.98 0.00 0.00 173.24 174.81 1ivv s ALA 87 N -3.61 -2.32 0.04 5.32 0.00 -1.26 -1.50 121.76 118.44 1ivv s ALA 87 Ca 0.04 2.11 0.06 0.00 0.00 0.00 0.00 51.96 54.17 1ivv s ALA 87 Cb -0.02 -1.98 -0.02 0.00 0.00 0.00 0.00 23.12 21.10 1ivv s ALA 87 CO -0.08 -1.07 -0.17 0.14 0.00 0.00 0.00 175.76 174.58 1ivv s VAL 88 N 2.81 1.37 0.41 0.00 -7.23 -0.03 -4.95 120.40 112.78 1ivv s VAL 88 Ca 0.02 -1.07 -0.23 0.00 -1.81 0.00 0.00 61.98 58.89 1ivv s VAL 88 Cb -0.11 -1.21 -0.09 0.00 0.56 0.00 0.00 36.38 35.52 1ivv s VAL 88 CO -0.19 0.11 1.01 -1.61 -0.31 0.00 0.00 175.10 174.11 1ivv s GLU 89 N -1.12 4.17 -0.15 4.82 2.02 -1.26 -0.88 118.70 126.30 1ivv s GLU 89 Ca 0.04 1.36 -0.02 0.00 0.02 0.00 0.00 54.97 56.37 1ivv s GLU 89 Cb -0.08 -2.40 -0.02 0.00 0.10 0.00 0.00 34.13 31.72 1ivv s GLU 89 CO 0.01 -0.11 -0.07 -0.51 0.02 0.00 0.00 175.26 174.60 1ivv s LEU 90 N -2.85 3.00 -0.98 1.80 1.43 0.13 -4.91 118.68 116.30 1ivv s LEU 90 Ca 0.60 -0.23 -0.16 0.00 -1.03 0.00 0.00 54.13 53.30 1ivv s LEU 90 Cb -0.17 -1.71 0.17 0.00 0.03 0.00 0.00 46.19 44.50 1ivv s LEU 90 CO 0.22 0.15 1.13 -0.62 0.23 0.00 0.00 176.35 177.46 1ivv s ASP 91 N 0.46 6.80 0.62 2.29 3.68 -1.26 -4.19 116.67 125.07 1ivv s ASP 91 Ca -0.06 -2.47 0.32 0.00 2.13 0.00 0.00 52.55 52.46 1ivv s ASP 91 Cb -0.15 -2.35 1.78 0.00 -1.45 0.00 0.00 42.92 40.75 1ivv s ASP 91 CO 0.04 -0.85 2.09 0.71 0.13 0.00 0.00 175.17 177.29 1ivv h THR 92 N 5.24 0.28 0.00 1.71 1.35 -1.94 0.16 112.91 119.71 1ivv h THR 92 Ca 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.04 1ivv h THR 92 Cb 0.98 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 1ivv h THR 92 CO 1.06 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.33 1ivv h ALA 93 N 1.69 1.00 0.00 6.62 0.00 -1.88 -1.84 119.26 124.85 1ivv h ALA 93 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.73 1ivv h ALA 93 Cb 0.49 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1ivv h ALA 93 CO -0.00 0.00 -1.72 0.00 0.00 0.00 0.00 179.25 177.53 1ivv n ALA 94 N -2.03 0.99 1.18 0.00 0.00 -0.03 -4.73 120.51 115.89 1ivv n ALA 94 Ca 0.03 -0.89 0.13 0.00 0.00 0.00 0.00 53.44 52.70 1ivv n ALA 94 Cb 0.39 0.02 0.30 0.00 0.00 0.00 0.00 19.45 20.16 1ivv n ALA 94 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ivv n THR 95 N -4.37 0.00 0.00 0.00 -2.24 -0.77 -4.89 114.28 102.00 1ivv n THR 95 Ca -0.34 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 1ivv n THR 95 Cb 0.69 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.43 1ivv n THR 95 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ivv n GLY 96 N 1.37 2.64 3.84 3.38 0.00 -0.69 -4.46 105.19 111.26 1ivv n GLY 96 Ca 0.11 -1.67 -0.31 0.00 0.00 0.00 0.00 46.02 44.15 1ivv n GLY 96 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ivv s GLU 97 N -4.41 3.21 0.80 1.61 0.41 -0.41 -4.55 118.70 115.36 1ivv s GLU 97 Ca 0.00 0.91 -0.11 0.00 -0.41 0.00 0.00 54.97 55.35 1ivv s GLU 97 Cb 0.00 -2.03 0.07 0.00 -1.78 0.00 0.00 34.13 30.40 1ivv s GLU 97 CO 0.00 -0.89 1.09 -0.51 -0.49 0.00 0.00 175.26 174.46 1ivv s LEU 98 N -5.31 2.64 0.64 1.80 1.43 -1.26 -3.79 118.68 114.82 1ivv s LEU 98 Ca 0.57 1.43 -0.18 0.00 -1.03 0.00 0.00 54.13 54.92 1ivv s LEU 98 Cb -0.13 -4.05 -0.03 0.00 0.03 0.00 0.00 46.19 42.02 1ivv s LEU 98 CO 0.53 -2.03 1.08 -2.65 0.23 0.00 0.00 176.35 173.51 1ivv n PRO 99 N -3.48 0.92 -2.01 1.29 -0.02 -1.26 -4.71 135.00 125.72 1ivv n PRO 99 Ca 0.07 0.36 -0.41 0.00 -2.02 0.00 0.00 63.50 61.51 1ivv n PRO 99 Cb 0.55 -2.31 -0.01 0.00 -0.02 0.00 0.00 33.50 31.71 1ivv n PRO 99 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ivv s VAL 100 N -1.50 2.50 0.22 -1.45 1.01 -0.95 -4.91 120.40 115.32 1ivv s VAL 100 Ca 0.79 0.50 -0.16 0.00 0.00 0.00 0.00 61.98 63.11 1ivv s VAL 100 Cb -0.39 -3.32 -0.08 0.00 0.00 0.00 0.00 36.38 32.59 1ivv s VAL 100 CO 0.44 0.12 0.66 -0.76 0.00 0.00 0.00 175.10 175.56 1ivv s LEU 101 N -1.77 4.26 0.21 3.92 1.43 -1.26 -4.91 118.68 120.55 1ivv s LEU 101 Ca 0.51 1.24 -0.10 0.00 -1.03 0.00 0.00 54.13 54.75 1ivv s LEU 101 Cb -0.42 -3.61 0.21 0.00 0.03 0.00 0.00 46.19 42.40 1ivv s LEU 101 CO 0.55 -0.01 1.83 -0.08 0.23 0.00 0.00 176.35 178.87 1ivv h GLU 102 N 3.13 0.75 -0.50 1.70 4.81 -1.97 -1.52 114.58 120.98 1ivv h GLU 102 Ca -0.48 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 58.73 1ivv h GLU 102 Cb 1.19 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 30.37 1ivv h GLU 102 CO 0.66 0.49 0.33 1.05 -0.73 0.00 0.00 179.01 180.81 1ivv h GLU 103 N 0.77 0.59 0.00 1.92 4.11 -2.02 -1.27 114.58 118.68 1ivv h GLU 103 Ca 0.28 -0.04 -0.04 0.00 0.07 0.00 0.00 59.36 59.64 1ivv h GLU 103 Cb 0.09 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1ivv h GLU 103 CO -0.14 0.39 -0.19 0.93 0.07 0.00 0.00 179.01 180.08 1ivv h GLU 104 N 0.61 0.00 -0.32 1.06 5.08 -1.66 -2.77 114.58 116.58 1ivv h GLU 104 Ca 0.19 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.50 1ivv h GLU 104 Cb 0.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1ivv h GLU 104 CO -0.05 0.19 0.01 0.74 -1.00 0.00 0.00 179.01 178.90 1ivv h PHE 105 N 0.00 0.60 -0.91 4.33 0.04 -1.13 -3.04 116.94 116.84 1ivv h PHE 105 Ca -0.00 -0.10 0.11 0.00 2.80 0.00 0.00 57.97 60.78 1ivv h PHE 105 Cb 0.42 -0.16 -0.08 0.00 2.20 0.00 0.00 35.95 38.34 1ivv h PHE 105 CO 0.00 0.67 0.54 0.93 -0.60 0.00 0.00 178.31 179.85 1ivv h GLU 106 N 0.36 0.85 -0.58 1.51 3.07 -1.53 -3.11 114.58 115.16 1ivv h GLU 106 Ca 0.09 -0.05 0.10 0.00 -0.50 0.00 0.00 59.36 59.00 1ivv h GLU 106 Cb 0.42 -0.19 -0.11 0.00 -0.84 0.00 0.00 28.75 28.03 1ivv h GLU 106 CO 0.01 0.56 -0.37 0.28 -1.40 0.00 0.00 179.01 178.10 1ivv h VAL 107 N 0.88 0.14 -0.73 3.13 2.07 -1.50 -3.29 116.25 116.95 1ivv h VAL 107 Ca 0.45 0.00 0.09 0.00 0.82 0.00 0.00 66.70 68.06 1ivv h VAL 107 Cb 0.43 0.14 -0.12 0.00 -1.52 0.00 0.00 31.29 30.23 1ivv h VAL 107 CO -0.26 0.00 -0.48 0.58 0.02 0.00 0.00 177.57 177.43 1ivv h VAL 108 N -0.19 0.04 -0.59 2.57 2.07 -1.64 -1.55 116.25 116.95 1ivv h VAL 108 Ca 0.21 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.73 1ivv h VAL 108 Cb 0.56 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 1ivv h VAL 108 CO -0.68 0.00 0.36 -0.08 0.02 0.00 0.00 177.57 177.20 1ivv h GLU 109 N -0.16 0.80 0.19 1.57 4.81 -1.78 -1.71 114.58 118.31 1ivv h GLU 109 Ca 0.19 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.36 1ivv h GLU 109 Cb 0.54 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 1ivv h GLU 109 CO -0.79 0.57 -0.29 1.96 -0.73 0.00 0.00 179.01 179.74 1ivv h GLN 110 N 0.80 -0.53 -0.43 1.92 4.20 -1.46 -1.43 115.11 118.18 1ivv h GLN 110 Ca 0.21 0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.96 1ivv h GLN 110 Cb -0.03 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 1ivv h GLN 110 CO -0.04 -0.35 0.26 -0.07 -0.67 0.00 0.00 178.83 177.95 1ivv h LEU 111 N -0.55 0.53 -1.47 1.46 3.38 -1.22 -2.82 115.31 114.61 1ivv h LEU 111 Ca 0.01 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.92 1ivv h LEU 111 Cb 0.54 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1ivv h LEU 111 CO -0.12 0.44 0.36 -0.07 0.09 0.00 0.00 178.44 179.14 1ivv h LEU 112 N 0.57 0.62 -2.33 1.67 3.38 -1.11 -2.24 115.31 115.86 1ivv h LEU 112 Ca 0.15 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1ivv h LEU 112 Cb 0.01 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1ivv h LEU 112 CO -0.03 0.45 -0.03 0.00 0.09 0.00 0.00 178.44 178.92 1ivv h ALA 113 N 1.66 1.47 -0.33 1.53 0.00 -1.00 -1.64 119.26 120.95 1ivv h ALA 113 Ca 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1ivv h ALA 113 Cb -0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1ivv h ALA 113 CO -0.04 0.04 0.00 0.25 0.00 0.00 0.00 179.25 179.49 1ivv n THR 114 N -3.81 0.60 -3.11 0.00 -2.24 -0.86 -4.86 114.28 100.01 1ivv n THR 114 Ca -0.03 -0.80 -0.39 0.00 -2.27 0.00 0.00 64.05 60.56 1ivv n THR 114 Cb 0.12 0.84 -0.05 0.00 -2.10 0.00 0.00 70.33 69.14 1ivv n THR 114 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ivv s ASP 115 N -1.17 6.89 0.21 3.42 -1.08 -0.62 -4.97 116.67 119.34 1ivv s ASP 115 Ca 0.29 1.07 -0.08 0.00 -0.52 0.00 0.00 52.55 53.32 1ivv s ASP 115 Cb 0.17 -2.38 0.14 0.00 -1.46 0.00 0.00 42.92 39.39 1ivv s ASP 115 CO 0.23 -0.11 1.73 1.05 0.52 0.00 0.00 175.17 178.59 1ivv h GLU 116 N 6.84 1.14 -0.58 4.34 4.11 -1.92 -1.13 114.58 127.38 1ivv h GLU 116 Ca -0.40 -0.26 -0.02 0.00 0.07 0.00 0.00 59.36 58.75 1ivv h GLU 116 Cb 1.19 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.25 1ivv h GLU 116 CO 0.76 0.99 0.28 0.00 0.07 0.00 0.00 179.01 181.11 1ivv h ARG 117 N 1.09 0.82 0.02 1.06 3.08 -1.95 -0.17 114.38 118.34 1ivv h ARG 117 Ca 0.23 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 1ivv h ARG 117 Cb 0.35 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1ivv h ARG 117 CO -0.00 0.64 -0.01 2.35 -1.07 0.00 0.00 179.97 181.88 1ivv h TRP 118 N 0.82 -0.03 -0.47 3.04 2.91 -1.78 -1.89 115.95 118.56 1ivv h TRP 118 Ca 0.20 -0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.23 1ivv h TRP 118 Cb 0.09 0.01 -0.02 0.00 -0.51 0.00 0.00 29.16 28.73 1ivv h TRP 118 CO 0.01 0.54 0.31 -0.07 -1.03 0.00 0.00 178.44 178.19 1ivv h LEU 119 N -0.62 0.53 -0.53 0.65 3.38 -1.13 0.26 115.31 117.84 1ivv h LEU 119 Ca -0.00 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1ivv h LEU 119 Cb 0.58 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1ivv h LEU 119 CO 0.01 0.38 0.04 0.50 0.09 0.00 0.00 178.44 179.46 1ivv h LYS 120 N 0.62 0.92 -0.37 1.13 3.64 -0.97 -0.17 116.57 121.37 1ivv h LYS 120 Ca 0.17 -0.27 -0.04 0.00 -1.27 0.00 0.00 60.65 59.24 1ivv h LYS 120 Cb -0.05 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 1ivv h LYS 120 CO -0.04 0.91 0.07 0.00 -2.27 0.00 0.00 179.45 178.12 1ivv h ALA 121 N 0.97 0.48 -0.75 5.00 0.00 -0.29 -1.89 119.26 122.77 1ivv h ALA 121 Ca 0.16 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1ivv h ALA 121 Cb 0.47 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1ivv h ALA 121 CO 0.02 0.18 0.34 -0.07 0.00 0.00 0.00 179.25 179.72 1ivv h LEU 122 N 0.44 1.00 -0.86 0.00 3.38 -0.85 -2.83 115.31 115.59 1ivv h LEU 122 Ca 0.11 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 1ivv h LEU 122 Cb 0.35 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1ivv h LEU 122 CO 0.01 0.87 0.02 0.00 0.09 0.00 0.00 178.44 179.42 1ivv h ALA 123 N 1.17 1.05 0.00 1.53 0.00 -0.90 -0.96 119.26 121.16 1ivv h ALA 123 Ca 0.26 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ivv h ALA 123 Cb 0.15 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1ivv h ALA 123 CO -0.03 0.59 0.00 0.00 0.00 0.00 0.00 179.25 179.82 1ivv h ALA 124 N 1.21 1.00 -0.01 0.00 0.00 -1.09 -0.78 119.26 119.59 1ivv h ALA 124 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1ivv h ALA 124 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1ivv h ALA 124 CO 0.02 0.00 -0.00 0.54 0.00 0.00 0.00 179.25 179.81 1ivv n ARG 125 N -2.65 0.40 -3.14 0.00 1.74 -0.54 -5.00 116.66 107.48 1ivv n ARG 125 Ca -0.01 -1.08 -0.18 0.00 -0.77 0.00 0.00 57.85 55.81 1ivv n ARG 125 Cb 0.10 -1.19 0.05 0.00 -1.02 0.00 0.00 32.46 30.40 1ivv n ARG 125 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1ivv n ASN 126 N 0.55 -5.18 -4.56 0.55 3.02 -0.30 -5.00 115.26 104.34 1ivv n ASN 126 Ca 0.06 -0.33 -0.34 0.00 -0.03 0.00 0.00 54.58 53.93 1ivv n ASN 126 Cb 0.25 -3.88 -0.11 0.00 -0.61 0.00 0.00 39.78 35.43 1ivv n ASN 126 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ivv s LEU 127 N -5.50 3.37 -0.20 3.41 1.43 -0.48 -5.02 118.68 115.70 1ivv s LEU 127 Ca 0.36 -0.04 -0.29 0.00 -1.03 0.00 0.00 54.13 53.13 1ivv s LEU 127 Cb -0.16 -1.80 -0.00 0.00 0.03 0.00 0.00 46.19 44.25 1ivv s LEU 127 CO 0.45 0.22 1.17 -0.62 0.23 0.00 0.00 176.35 177.80 1ivv s ASP 128 N 0.04 7.01 0.32 2.29 -1.08 -1.26 -4.44 116.67 119.55 1ivv s ASP 128 Ca 0.01 1.55 0.06 0.00 -0.52 0.00 0.00 52.55 53.65 1ivv s ASP 128 Cb -0.13 -2.54 0.70 0.00 -1.46 0.00 0.00 42.92 39.49 1ivv s ASP 128 CO 0.02 -0.73 1.84 1.62 0.52 0.00 0.00 175.17 178.45 1ivv h VAL 129 N 5.48 0.85 0.00 1.11 3.04 -1.95 0.17 116.25 124.95 1ivv h VAL 129 Ca -0.23 -0.28 0.00 0.00 -1.01 0.00 0.00 66.70 65.17 1ivv h VAL 129 Cb 1.08 -0.05 0.00 0.00 -2.01 0.00 0.00 31.29 30.32 1ivv h VAL 129 CO 0.98 0.15 0.00 0.77 -1.01 0.00 0.00 177.57 178.46 1ivv h SER 130 N 0.82 0.00 -0.06 3.17 4.64 -1.99 -1.05 113.55 119.08 1ivv h SER 130 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 1ivv h SER 130 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1ivv h SER 130 CO -0.25 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.00 1ivv n LYS 131 N -2.35 1.58 -3.32 4.77 5.02 0.57 -4.93 118.16 119.51 1ivv n LYS 131 Ca -0.01 -1.63 -0.44 0.00 -2.02 0.00 0.00 58.31 54.22 1ivv n LYS 131 Cb 0.06 -1.35 -0.08 0.00 -0.02 0.00 0.00 35.03 33.64 1ivv n LYS 131 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ivv s VAL 132 N -1.45 5.10 0.37 -0.18 1.01 -0.40 -1.32 120.40 123.53 1ivv s VAL 132 Ca 0.22 -0.62 -0.24 0.00 0.00 0.00 0.00 61.98 61.34 1ivv s VAL 132 Cb 0.15 -4.11 -0.10 0.00 0.00 0.00 0.00 36.38 32.32 1ivv s VAL 132 CO 0.23 -0.54 0.95 -0.13 0.00 0.00 0.00 175.10 175.60 1ivv s ARG 133 N 2.06 4.41 -0.11 2.72 1.81 0.37 -4.88 118.95 125.33 1ivv s ARG 133 Ca 0.10 1.24 0.03 0.00 -1.72 0.00 0.00 55.73 55.38 1ivv s ARG 133 Cb -0.20 -2.51 0.01 0.00 -0.45 0.00 0.00 34.95 31.80 1ivv s ARG 133 CO 0.11 0.13 -0.19 0.08 -0.68 0.00 0.00 175.30 174.74 1ivv s VAL 134 N -1.87 1.74 -0.51 3.52 1.01 -1.26 -1.05 120.40 121.98 1ivv s VAL 134 Ca 0.56 -0.81 -0.23 0.00 0.00 0.00 0.00 61.98 61.50 1ivv s VAL 134 Cb -0.14 -1.54 0.04 0.00 0.00 0.00 0.00 36.38 34.73 1ivv s VAL 134 CO 0.19 0.49 0.85 0.00 0.00 0.00 0.00 175.10 176.63 1ivv s ALA 135 N 0.71 3.23 -0.71 5.51 0.00 -0.02 -4.81 121.76 125.67 1ivv s ALA 135 Ca -0.12 -1.24 -0.25 0.00 0.00 0.00 0.00 51.96 50.35 1ivv s ALA 135 Cb -0.16 -3.60 0.05 0.00 0.00 0.00 0.00 23.12 19.40 1ivv s ALA 135 CO 0.02 -2.20 1.17 -1.25 0.00 0.00 0.00 175.76 173.50 1ivv s PRO 136 N 3.56 3.17 0.19 0.00 0.04 -1.26 -2.61 135.00 138.08 1ivv s PRO 136 Ca 0.28 -0.47 0.06 0.00 0.04 0.00 0.00 61.00 60.90 1ivv s PRO 136 Cb -0.13 -4.21 -0.04 0.00 0.04 0.00 0.00 34.50 30.15 1ivv s PRO 136 CO 0.19 -2.03 0.15 -0.51 0.04 0.00 0.00 177.00 174.84 1ivv s LEU 137 N 5.11 3.79 0.73 -3.56 1.43 0.22 -4.91 118.68 121.49 1ivv s LEU 137 Ca 0.30 -0.17 -0.16 0.00 -1.03 0.00 0.00 54.13 53.08 1ivv s LEU 137 Cb -0.11 -2.38 0.02 0.00 0.03 0.00 0.00 46.19 43.74 1ivv s LEU 137 CO 0.13 0.04 1.05 -1.54 0.23 0.00 0.00 176.35 176.26 1ivv n SER 138 N -0.55 0.78 -0.05 2.29 3.41 -1.26 -0.84 113.62 117.39 1ivv n SER 138 Ca -0.08 0.67 -0.14 0.00 -0.26 0.00 0.00 58.87 59.06 1ivv n SER 138 Cb 0.56 -1.44 -0.14 0.00 -0.26 0.00 0.00 64.21 62.92 1ivv n SER 138 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ivv n ALA 139 N -2.56 1.33 -0.47 7.33 0.00 -1.26 -4.52 120.51 120.35 1ivv n ALA 139 Ca 0.13 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.67 1ivv n ALA 139 Cb 0.49 -0.53 -0.00 0.00 0.00 0.00 0.00 19.45 19.41 1ivv n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ivv n GLY 140 N 1.83 -1.56 3.06 0.00 0.00 -1.26 -4.73 105.19 102.52 1ivv n GLY 140 Ca -0.29 -1.23 -0.32 0.00 0.00 0.00 0.00 46.02 44.18 1ivv n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ivv s VAL 141 N -0.03 1.99 0.00 1.61 1.01 -1.26 -4.54 120.40 119.18 1ivv s VAL 141 Ca 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 61.98 60.69 1ivv s VAL 141 Cb 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 36.38 34.36 1ivv s VAL 141 CO 0.00 0.17 0.00 0.49 0.00 0.00 0.00 175.10 175.76 1ivv n PHE 142 N 4.55 0.00 0.90 5.22 3.72 -1.26 -4.86 117.46 125.73 1ivv n PHE 142 Ca -0.16 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.32 1ivv n PHE 142 Cb 0.45 0.00 0.23 0.00 -0.94 0.00 0.00 39.48 39.23 1ivv n PHE 142 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 1ivv n GLU 143 N 0.00 1.86 -3.01 -1.08 0.00 -1.26 -4.79 120.64 112.36 1ivv n GLU 143 Ca 0.00 -1.32 -0.44 0.00 0.00 0.00 0.00 57.16 55.40 1ivv n GLU 143 Cb 0.00 -1.33 -0.03 0.00 0.00 0.00 0.00 31.44 30.08 1ivv n GLU 143 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 1ivv s TYR 144 N -1.58 3.18 0.50 -1.84 2.02 -1.26 -4.87 117.35 113.50 1ivv s TYR 144 Ca 0.28 -1.38 0.24 0.00 -0.37 0.00 0.00 57.07 55.85 1ivv s TYR 144 Cb 0.15 -4.17 1.33 0.00 -0.40 0.00 0.00 41.96 38.86 1ivv s TYR 144 CO 0.20 -1.40 1.95 0.00 -1.57 0.00 0.00 175.55 174.74 1ivv h ALA 145 N 8.75 2.48 0.00 3.71 0.00 -2.01 0.69 119.26 132.89 1ivv h ALA 145 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ivv h ALA 145 Cb 1.04 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1ivv h ALA 145 CO 1.05 -0.67 0.00 1.05 0.00 0.00 0.00 179.25 180.68 1ivv h GLU 146 N 0.11 0.00 0.00 0.00 9.09 -2.00 -2.67 114.58 119.10 1ivv h GLU 146 Ca 0.33 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.74 1ivv h GLU 146 Cb 1.14 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.24 1ivv h GLU 146 CO -0.04 0.00 -0.13 0.93 0.05 0.00 0.00 179.01 179.82 1ivv h GLU 147 N 0.00 0.00 -6.04 1.06 5.08 -1.24 -3.44 114.58 110.01 1ivv h GLU 147 Ca 0.00 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.78 1ivv h GLU 147 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1ivv h GLU 147 CO 0.00 0.00 1.46 0.54 -1.00 0.00 0.00 179.01 180.01 1ivv n ARG 148 N -2.83 2.07 -0.01 2.33 1.74 -1.01 -0.87 116.66 118.08 1ivv n ARG 148 Ca 0.04 0.60 0.00 0.00 -0.77 0.00 0.00 57.85 57.72 1ivv n ARG 148 Cb 0.51 -3.19 0.00 0.00 -1.02 0.00 0.00 32.46 28.75 1ivv n ARG 148 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ivv n GLY 149 N 5.61 0.27 3.73 -0.13 0.00 -1.26 -4.93 105.19 108.48 1ivv n GLY 149 Ca 0.29 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.02 1ivv n GLY 149 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ivv s ARG 150 N -0.96 2.67 -0.55 1.61 0.52 -0.05 -4.84 118.95 117.34 1ivv s ARG 150 Ca 0.00 -0.88 -0.18 0.00 -0.52 0.00 0.00 55.73 54.15 1ivv s ARG 150 Cb 0.00 -2.56 0.09 0.00 0.52 0.00 0.00 34.95 33.00 1ivv s ARG 150 CO 0.00 0.51 0.63 1.03 0.02 0.00 0.00 175.30 177.49 1ivv s ARG 151 N -2.67 3.05 0.02 3.54 0.52 -1.26 -4.99 118.95 117.15 1ivv s ARG 151 Ca 0.28 -1.27 0.02 0.00 -0.52 0.00 0.00 55.73 54.24 1ivv s ARG 151 Cb -0.11 -4.22 -0.04 0.00 0.52 0.00 0.00 34.95 31.10 1ivv s ARG 151 CO 0.20 -1.39 0.00 0.42 0.02 0.00 0.00 175.30 174.55 1ivv s ILE 152 N 2.44 4.15 -0.01 1.52 -1.09 -1.26 -1.24 121.20 125.70 1ivv s ILE 152 Ca 0.11 -0.68 0.02 0.00 -2.23 0.00 0.00 60.65 57.87 1ivv s ILE 152 Cb -0.24 -2.88 -0.00 0.00 -1.58 0.00 0.00 42.46 37.76 1ivv s ILE 152 CO 0.07 0.32 -0.08 -0.76 -1.23 0.00 0.00 174.94 173.26 1ivv s LEU 153 N -1.74 1.95 -0.05 2.97 1.43 -0.58 -4.05 118.68 118.61 1ivv s LEU 153 Ca 0.21 -0.15 -0.02 0.00 -1.03 0.00 0.00 54.13 53.14 1ivv s LEU 153 Cb -0.12 -0.44 -0.04 0.00 0.03 0.00 0.00 46.19 45.63 1ivv s LEU 153 CO 0.12 0.09 0.05 -0.13 0.23 0.00 0.00 176.35 176.71 1ivv s ARG 154 N -0.08 3.06 -0.02 1.70 0.52 -0.02 -1.10 118.95 123.01 1ivv s ARG 154 Ca 0.02 -0.42 0.07 0.00 -0.52 0.00 0.00 55.73 54.88 1ivv s ARG 154 Cb -0.04 -2.86 -0.02 0.00 0.52 0.00 0.00 34.95 32.54 1ivv s ARG 154 CO -0.00 0.69 -0.24 0.20 0.02 0.00 0.00 175.30 175.96 1ivv s GLY 155 N -1.29 1.32 -0.04 -3.53 0.00 0.12 -0.61 107.32 103.28 1ivv s GLY 155 Ca 0.18 -1.11 0.05 0.00 0.00 0.00 0.00 44.72 43.84 1ivv s GLY 155 CO 0.08 -0.92 -0.21 1.08 0.00 0.00 0.00 173.10 173.13 1ivv s LEU 156 N -0.67 2.00 0.09 0.66 1.43 -1.07 -1.79 118.68 119.33 1ivv s LEU 156 Ca 0.10 -0.42 -0.10 0.00 -1.03 0.00 0.00 54.13 52.68 1ivv s LEU 156 Cb -0.10 -1.15 -0.06 0.00 0.03 0.00 0.00 46.19 44.91 1ivv s LEU 156 CO -0.01 0.21 0.43 0.00 0.23 0.00 0.00 176.35 177.21 1ivv s ALA 157 N -0.14 3.70 -0.05 4.21 0.00 -1.26 -0.84 121.76 127.38 1ivv s ALA 157 Ca -0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 51.96 51.58 1ivv s ALA 157 Cb -0.12 -2.31 0.04 0.00 0.00 0.00 0.00 23.12 20.73 1ivv s ALA 157 CO 0.02 0.55 0.11 -0.06 0.00 0.00 0.00 175.76 176.38 1ivv s PHE 158 N -1.43 -0.10 -0.02 0.00 0.08 -0.21 -1.04 117.98 115.26 1ivv s PHE 158 Ca 0.34 0.37 -0.25 0.00 0.12 0.00 0.00 56.93 57.51 1ivv s PHE 158 Cb -0.14 -0.13 -0.04 0.00 -0.57 0.00 0.00 43.02 42.14 1ivv s PHE 158 CO 0.18 -0.14 0.77 0.08 -0.10 0.00 0.00 175.22 176.02 1ivv s VAL 159 N 1.12 4.91 -0.26 -0.44 1.01 0.26 -0.48 120.40 126.51 1ivv s VAL 159 Ca -0.09 1.62 -0.01 0.00 0.00 0.00 0.00 61.98 63.50 1ivv s VAL 159 Cb -0.12 -4.12 0.04 0.00 0.00 0.00 0.00 36.38 32.19 1ivv s VAL 159 CO -0.05 0.27 -0.07 -1.58 0.00 0.00 0.00 175.10 173.68 1ivv s GLN 160 N 0.54 2.63 0.48 2.72 0.74 -0.44 -4.28 119.66 122.05 1ivv s GLN 160 Ca 0.40 -1.11 0.28 0.00 0.05 0.00 0.00 55.36 54.98 1ivv s GLN 160 Cb -0.19 -2.98 0.93 0.00 1.10 0.00 0.00 33.01 31.86 1ivv s GLN 160 CO 0.22 -0.47 1.82 -0.44 -0.55 0.00 0.00 175.29 175.86 1ivv h ASP 161 N 7.95 0.00 -5.04 6.67 3.32 -1.89 -3.45 116.42 123.99 1ivv h ASP 161 Ca -0.28 0.00 0.02 0.00 0.02 0.00 0.00 57.03 56.79 1ivv h ASP 161 Cb 1.08 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.55 1ivv h ASP 161 CO 0.55 0.09 0.15 0.72 -1.72 0.00 0.00 179.24 179.02 1ivv s PHE 162 N -3.51 -0.22 0.25 4.55 -0.71 -1.26 -5.01 117.98 112.06 1ivv s PHE 162 Ca 0.03 -0.14 -0.05 0.00 -1.04 0.00 0.00 56.93 55.72 1ivv s PHE 162 Cb 0.08 0.56 0.47 0.00 -1.21 0.00 0.00 43.02 42.92 1ivv s PHE 162 CO 0.61 -1.04 1.65 -1.35 -1.34 0.00 0.00 175.22 173.75 1ivv h PRO 163 N 2.07 0.16 -0.40 1.99 0.11 -2.03 -0.42 132.00 133.49 1ivv h PRO 163 Ca -0.26 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1ivv h PRO 163 Cb 1.27 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1ivv h PRO 163 CO 0.31 0.11 0.00 0.39 -0.21 0.00 0.00 178.00 178.60 1ivv n GLU 164 N -5.27 1.91 -2.94 1.05 4.71 -1.26 -4.92 120.64 113.93 1ivv n GLU 164 Ca 0.14 -1.26 -0.35 0.00 -0.01 0.00 0.00 57.16 55.69 1ivv n GLU 164 Cb 0.49 -1.33 -0.06 0.00 -1.01 0.00 0.00 31.44 29.52 1ivv n GLU 164 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1ivv s ASP 165 N -0.93 7.03 -0.45 1.62 2.15 -0.17 -5.00 116.67 120.92 1ivv s ASP 165 Ca 0.23 1.58 -0.20 0.00 0.43 0.00 0.00 52.55 54.59 1ivv s ASP 165 Cb 0.13 -2.49 0.03 0.00 -0.30 0.00 0.00 42.92 40.29 1ivv s ASP 165 CO 0.15 -0.17 0.62 -0.55 -0.17 0.00 0.00 175.17 175.05 1ivv s SER 166 N -1.94 6.29 0.52 -0.34 0.15 -1.26 -4.86 113.70 112.25 1ivv s SER 166 Ca 0.53 -0.49 0.30 0.00 0.70 0.00 0.00 55.95 56.99 1ivv s SER 166 Cb -0.13 -2.31 1.30 0.00 -1.71 0.00 0.00 66.02 63.17 1ivv s SER 166 CO 0.18 -0.79 1.97 0.00 1.20 0.00 0.00 173.24 175.81 1ivv h ALA 167 N 8.90 1.05 -0.27 5.45 0.00 -1.94 -3.12 119.26 129.33 1ivv h ALA 167 Ca -0.26 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 54.64 1ivv h ALA 167 Cb 1.10 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1ivv h ALA 167 CO 0.90 0.12 0.25 -1.49 0.00 0.00 0.00 179.25 179.03 1ivv h TRP 168 N 0.00 0.00 0.00 0.00 4.06 -1.91 0.82 115.95 118.92 1ivv h TRP 168 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1ivv h TRP 168 Cb 0.53 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.69 1ivv h TRP 168 CO 0.00 0.00 0.00 0.00 -3.56 0.00 0.00 178.44 174.88 1ivv h ALA 169 N 1.75 1.00 -2.19 1.49 0.00 -1.87 -3.36 119.26 116.08 1ivv h ALA 169 Ca 0.13 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.44 1ivv h ALA 169 Cb 0.63 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 18.00 1ivv h ALA 169 CO -0.00 0.00 -0.69 0.72 0.00 0.00 0.00 179.25 179.28 1ivv n HIS 170 N -2.74 2.89 -2.55 0.00 8.25 0.28 -4.51 115.22 116.84 1ivv n HIS 170 Ca 0.02 -4.05 -0.37 0.00 -0.26 0.00 0.00 57.72 53.06 1ivv n HIS 170 Cb 0.34 -0.52 -0.04 0.00 1.12 0.00 0.00 29.99 30.89 1ivv n HIS 170 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1ivv s PRO 171 N -2.19 4.28 -0.77 -0.41 0.04 -1.26 -0.57 135.00 134.11 1ivv s PRO 171 Ca 0.38 1.54 -0.05 0.00 0.04 0.00 0.00 61.00 62.92 1ivv s PRO 171 Cb 0.15 -2.67 0.20 0.00 0.04 0.00 0.00 34.50 32.21 1ivv s PRO 171 CO -0.04 -0.04 0.64 0.08 0.04 0.00 0.00 177.00 177.68 1ivv s VAL 172 N -1.57 4.40 0.73 -0.36 1.01 -0.21 -4.37 120.40 120.04 1ivv s VAL 172 Ca 0.55 -3.16 -0.11 0.00 0.00 0.00 0.00 61.98 59.26 1ivv s VAL 172 Cb -0.23 -3.77 0.03 0.00 0.00 0.00 0.00 36.38 32.40 1ivv s VAL 172 CO 0.29 -0.99 1.08 -0.62 0.00 0.00 0.00 175.10 174.86 1ivv s ASP 173 N 0.76 4.94 0.00 3.32 -1.08 -1.26 -3.92 116.67 119.42 1ivv s ASP 173 Ca 0.21 1.72 0.00 0.00 -0.52 0.00 0.00 52.55 53.96 1ivv s ASP 173 Cb -0.14 -2.51 0.00 0.00 -1.46 0.00 0.00 42.92 38.81 1ivv s ASP 173 CO -0.07 -1.74 0.00 0.61 0.52 0.00 0.00 175.17 174.48 1ivv n GLY 174 N -1.59 0.78 2.92 2.66 0.00 -1.26 -4.18 105.19 104.51 1ivv n GLY 174 Ca 0.08 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 1ivv n GLY 174 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ivv s LEU 175 N 0.00 1.67 -0.16 0.99 2.96 -1.25 0.32 118.68 123.22 1ivv s LEU 175 Ca 0.00 -0.09 -0.16 0.00 -0.22 0.00 0.00 54.13 53.66 1ivv s LEU 175 Cb 0.00 -0.31 0.04 0.00 0.50 0.00 0.00 46.19 46.42 1ivv s LEU 175 CO 0.00 0.00 0.45 0.54 -1.32 0.00 0.00 176.35 176.02 1ivv s VAL 176 N 0.36 0.00 0.00 1.68 0.11 -0.47 -4.53 120.40 117.55 1ivv s VAL 176 Ca -0.04 -0.03 0.06 0.00 -2.93 0.00 0.00 61.98 59.04 1ivv s VAL 176 Cb -0.08 -0.64 -0.02 0.00 -1.53 0.00 0.00 36.38 34.11 1ivv s VAL 176 CO -0.00 -0.02 -0.18 0.00 -3.33 0.00 0.00 175.10 171.57 1ivv s ALA 177 N 0.10 1.53 -0.13 1.54 0.00 -0.74 -0.12 121.76 123.94 1ivv s ALA 177 Ca -0.01 -0.84 -0.03 0.00 0.00 0.00 0.00 51.96 51.08 1ivv s ALA 177 Cb -0.03 -0.36 -0.03 0.00 0.00 0.00 0.00 23.12 22.69 1ivv s ALA 177 CO 0.01 0.36 -0.01 0.71 0.00 0.00 0.00 175.76 176.84 1ivv s TYR 178 N -0.52 3.10 -0.03 0.00 2.02 0.24 0.15 117.35 122.31 1ivv s TYR 178 Ca 0.07 -0.05 0.03 0.00 -0.37 0.00 0.00 57.07 56.75 1ivv s TYR 178 Cb -0.07 -1.90 0.00 0.00 -0.40 0.00 0.00 41.96 39.59 1ivv s TYR 178 CO -0.00 0.19 -0.10 0.08 -1.57 0.00 0.00 175.55 174.15 1ivv s VAL 179 N -0.14 0.87 -0.40 0.71 1.01 -0.26 -1.24 120.40 120.95 1ivv s VAL 179 Ca 0.04 -0.41 -0.20 0.00 0.00 0.00 0.00 61.98 61.41 1ivv s VAL 179 Cb -0.13 -0.77 0.01 0.00 0.00 0.00 0.00 36.38 35.50 1ivv s VAL 179 CO 0.02 0.27 0.62 -0.62 0.00 0.00 0.00 175.10 175.39 1ivv s ASP 180 N 0.16 6.35 0.00 3.32 -1.08 0.63 -1.53 116.67 124.54 1ivv s ASP 180 Ca -0.03 -0.14 0.26 0.00 -0.52 0.00 0.00 52.55 52.12 1ivv s ASP 180 Cb -0.09 -2.31 1.35 0.00 -1.46 0.00 0.00 42.92 40.41 1ivv s ASP 180 CO 0.01 -0.68 1.90 1.33 0.52 0.00 0.00 175.17 178.25 1ivv n VAL 181 N 5.71 0.14 -0.11 1.11 0.24 -0.37 -1.21 118.33 123.83 1ivv n VAL 181 Ca -0.02 0.03 -0.19 0.00 -2.04 0.00 0.00 64.34 62.13 1ivv n VAL 181 Cb 0.48 -0.60 -0.06 0.00 -1.47 0.00 0.00 33.84 32.19 1ivv n VAL 181 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1ivv n VAL 182 N -1.27 1.51 1.09 3.34 0.31 -1.26 -4.40 118.33 117.65 1ivv n VAL 182 Ca 0.13 -0.10 0.13 0.00 -0.01 0.00 0.00 64.34 64.49 1ivv n VAL 182 Cb 0.20 -2.13 0.62 0.00 -0.91 0.00 0.00 33.84 31.62 1ivv n VAL 182 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1ivv n SER 183 N -4.37 0.00 -3.64 4.52 3.41 -1.25 -4.92 113.62 107.37 1ivv n SER 183 Ca -0.33 0.20 -0.21 0.00 -0.26 0.00 0.00 58.87 58.27 1ivv n SER 183 Cb 0.68 -0.39 0.04 0.00 -0.26 0.00 0.00 64.21 64.29 1ivv n SER 183 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ivv n LYS 184 N -1.39 -4.80 -4.72 4.33 5.02 -0.35 -5.02 118.16 111.23 1ivv n LYS 184 Ca 0.10 0.66 -0.30 0.00 -2.02 0.00 0.00 58.31 56.75 1ivv n LYS 184 Cb 0.26 -5.25 -0.14 0.00 -0.02 0.00 0.00 35.03 29.88 1ivv n LYS 184 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1ivv s GLU 185 N -5.80 1.65 -0.83 1.97 2.02 -0.99 -4.96 118.70 111.75 1ivv s GLU 185 Ca 0.05 -1.19 -0.18 0.00 0.02 0.00 0.00 54.97 53.67 1ivv s GLU 185 Cb -0.01 -1.94 0.13 0.00 0.10 0.00 0.00 34.13 32.41 1ivv s GLU 185 CO 0.80 0.49 0.98 0.08 0.02 0.00 0.00 175.26 177.62 1ivv s VAL 186 N -0.90 4.85 0.40 2.63 1.01 -1.26 -0.26 120.40 126.87 1ivv s VAL 186 Ca 0.12 -1.50 0.24 0.00 0.00 0.00 0.00 61.98 60.85 1ivv s VAL 186 Cb -0.10 -4.67 0.26 0.00 0.00 0.00 0.00 36.38 31.87 1ivv s VAL 186 CO 0.03 -1.36 2.03 0.71 0.00 0.00 0.00 175.10 176.52 1ivv h THR 187 N 5.68 0.69 -2.03 3.92 1.35 -1.52 -3.46 112.91 117.54 1ivv h THR 187 Ca 0.02 -0.63 -0.06 0.00 -0.55 0.00 0.00 66.41 65.20 1ivv h THR 187 Cb 1.04 1.39 -0.20 0.00 -1.73 0.00 0.00 68.15 68.65 1ivv h THR 187 CO 1.05 0.15 0.15 -0.13 -0.25 0.00 0.00 175.52 176.49 1ivv s ARG 188 N -4.23 0.97 -0.13 4.72 0.52 -0.99 -4.97 118.95 114.84 1ivv s ARG 188 Ca -0.03 0.51 -0.03 0.00 -0.52 0.00 0.00 55.73 55.66 1ivv s ARG 188 Cb 0.13 0.46 0.05 0.00 0.52 0.00 0.00 34.95 36.11 1ivv s ARG 188 CO 0.61 -0.24 0.05 0.08 0.02 0.00 0.00 175.30 175.82 1ivv s VAL 189 N -0.63 0.17 -0.16 3.52 1.01 -1.26 -0.59 120.40 122.45 1ivv s VAL 189 Ca -0.07 -0.10 -0.03 0.00 0.00 0.00 0.00 61.98 61.79 1ivv s VAL 189 Cb -0.02 -0.61 -0.02 0.00 0.00 0.00 0.00 36.38 35.73 1ivv s VAL 189 CO 0.07 -0.06 -0.07 -0.63 0.00 0.00 0.00 175.10 174.40 1ivv s ILE 190 N 2.04 3.49 -0.13 2.22 1.01 0.83 -5.01 121.20 125.64 1ivv s ILE 190 Ca 0.02 -0.49 -0.00 0.00 0.00 0.00 0.00 60.65 60.18 1ivv s ILE 190 Cb -0.15 -2.52 0.03 0.00 0.01 0.00 0.00 42.46 39.83 1ivv s ILE 190 CO -0.07 0.49 -0.08 -0.62 0.00 0.00 0.00 174.94 174.66 1ivv s ASP 191 N 0.61 2.45 -0.00 3.58 -1.08 -1.25 -1.37 116.67 119.60 1ivv s ASP 191 Ca -0.04 -0.44 0.20 0.00 -0.52 0.00 0.00 52.55 51.75 1ivv s ASP 191 Cb -0.15 -0.90 -0.23 0.00 -1.46 0.00 0.00 42.92 40.18 1ivv s ASP 191 CO 0.03 -0.13 0.83 0.35 0.52 0.00 0.00 175.17 176.77 1ivv n THR 192 N 4.90 0.00 0.00 1.71 -2.24 0.15 -5.01 114.28 113.79 1ivv n THR 192 Ca -0.13 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1ivv n THR 192 Cb 0.49 0.90 0.00 0.00 -2.10 0.00 0.00 70.33 69.62 1ivv n THR 192 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ivv n GLY 193 N 1.47 4.17 3.78 3.38 0.00 -1.25 -5.05 105.19 111.69 1ivv n GLY 193 Ca 0.03 -1.12 -0.37 0.00 0.00 0.00 0.00 46.02 44.56 1ivv n GLY 193 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ivv s VAL 194 N -2.00 3.79 0.07 1.61 1.01 -1.26 -4.32 120.40 119.30 1ivv s VAL 194 Ca 0.00 1.45 0.05 0.00 0.00 0.00 0.00 61.98 63.48 1ivv s VAL 194 Cb 0.00 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 1ivv s VAL 194 CO 0.00 0.08 -0.15 -0.36 0.00 0.00 0.00 175.10 174.67 1ivv s PHE 195 N -1.58 1.29 0.44 5.22 0.40 -1.26 -5.02 117.98 117.46 1ivv s PHE 195 Ca 0.54 -0.45 -0.24 0.00 -0.60 0.00 0.00 56.93 56.18 1ivv s PHE 195 Cb -0.23 -0.72 -0.08 0.00 0.51 0.00 0.00 43.02 42.51 1ivv s PHE 195 CO 0.28 0.07 1.21 -2.14 0.70 0.00 0.00 175.22 175.35 1ivv s PRO 196 N -1.75 3.84 -0.34 0.24 0.02 -1.26 -4.84 135.00 130.92 1ivv s PRO 196 Ca -0.01 1.90 -0.17 0.00 0.02 0.00 0.00 61.00 62.74 1ivv s PRO 196 Cb -0.10 -2.54 -0.01 0.00 0.02 0.00 0.00 34.50 31.87 1ivv s PRO 196 CO 0.02 -0.52 0.46 0.08 -0.33 0.00 0.00 177.00 176.72 1ivv s VAL 197 N -1.43 5.08 -0.18 3.83 1.01 -1.26 -4.84 120.40 122.61 1ivv s VAL 197 Ca 0.61 0.31 -0.42 0.00 0.00 0.00 0.00 61.98 62.47 1ivv s VAL 197 Cb -0.32 -3.89 -0.20 0.00 0.00 0.00 0.00 36.38 31.97 1ivv s VAL 197 CO 0.39 -0.13 1.30 -2.65 0.00 0.00 0.00 175.10 174.01 1ivv n PRO 198 N 5.59 0.14 0.03 2.72 -0.02 -1.26 -4.90 135.00 137.30 1ivv n PRO 198 Ca -0.06 0.05 -0.17 0.00 -2.02 0.00 0.00 63.50 61.29 1ivv n PRO 198 Cb 0.49 -1.57 -0.14 0.00 -0.02 0.00 0.00 33.50 32.26 1ivv n PRO 198 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ivv h ALA 199 N 3.99 0.41 -2.97 3.55 0.00 -1.83 -3.39 119.26 119.02 1ivv h ALA 199 Ca -0.48 -1.28 -0.54 0.00 0.00 0.00 0.00 54.91 52.61 1ivv h ALA 199 Cb 1.40 0.48 0.12 0.00 0.00 0.00 0.00 17.79 19.79 1ivv h ALA 199 CO 0.78 1.28 0.76 -1.21 0.00 0.00 0.00 179.25 180.86 1ivv s GLU 200 N -2.59 3.91 0.71 0.00 2.02 -1.26 -4.98 118.70 116.52 1ivv s GLU 200 Ca -0.13 2.53 -0.11 0.00 0.02 0.00 0.00 54.97 57.29 1ivv s GLU 200 Cb 0.07 -2.83 0.03 0.00 0.10 0.00 0.00 34.13 31.50 1ivv s GLU 200 CO 0.82 -0.68 1.09 -3.38 0.02 0.00 0.00 175.26 173.13 1ivv s HIS 201 N -1.15 3.20 -0.29 1.61 -3.43 -1.26 -4.73 115.29 109.25 1ivv s HIS 201 Ca 0.56 0.89 0.14 0.00 -0.80 0.00 0.00 55.06 55.85 1ivv s HIS 201 Cb -0.46 -3.13 0.48 0.00 -1.43 0.00 0.00 32.58 28.04 1ivv s HIS 201 CO 0.61 -1.29 1.15 0.41 -2.00 0.00 0.00 174.74 173.62 1ivv n GLY 202 N -3.02 4.42 3.48 -1.38 0.00 -1.26 -4.99 105.19 102.45 1ivv n GLY 202 Ca 0.07 -2.00 -0.43 0.00 0.00 0.00 0.00 46.02 43.66 1ivv n GLY 202 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ivv s ASN 203 N -3.67 6.76 0.00 1.61 0.02 -1.26 -4.80 114.94 113.60 1ivv s ASN 203 Ca 0.41 -2.27 0.02 0.00 -1.02 0.00 0.00 52.86 49.99 1ivv s ASN 203 Cb 0.38 -2.44 0.09 0.00 0.02 0.00 0.00 41.25 39.30 1ivv s ASN 203 CO -0.00 -1.04 0.52 0.00 0.02 0.00 0.00 177.10 176.60 1ivv n TYR 204 N 6.74 0.00 0.38 2.20 0.18 -1.26 -0.32 117.16 125.08 1ivv n TYR 204 Ca 0.31 0.00 0.04 0.00 1.88 0.00 0.00 57.90 60.13 1ivv n TYR 204 Cb 0.47 0.00 0.02 0.00 -0.38 0.00 0.00 39.34 39.46 1ivv n TYR 204 CO 0.00 0.00 0.00 2.41 -2.08 0.00 0.00 176.86 177.19 1ivv n THR 205 N -0.92 0.00 -2.56 -3.48 -1.04 -1.26 -4.79 114.28 100.23 1ivv n THR 205 Ca 0.01 -0.47 -0.43 0.00 -2.04 0.00 0.00 64.05 61.13 1ivv n THR 205 Cb 0.01 1.16 -0.02 0.00 -1.82 0.00 0.00 70.33 69.65 1ivv n THR 205 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1ivv s ASP 206 N -0.95 6.74 0.47 8.00 2.15 0.57 -4.89 116.67 128.76 1ivv s ASP 206 Ca 0.09 0.88 0.27 0.00 0.43 0.00 0.00 52.55 54.23 1ivv s ASP 206 Cb 0.07 -2.54 1.33 0.00 -0.30 0.00 0.00 42.92 41.48 1ivv s ASP 206 CO 0.15 -1.08 1.80 -0.65 -0.17 0.00 0.00 175.17 175.22 1ivv h PRO 207 N 8.90 0.18 0.00 4.34 0.11 -1.89 0.88 132.00 144.53 1ivv h PRO 207 Ca -0.23 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.80 1ivv h PRO 207 Cb 1.07 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1ivv h PRO 207 CO 1.07 0.12 -0.35 1.49 -0.21 0.00 0.00 178.00 180.12 1ivv h GLU 208 N 0.19 0.00 0.06 1.05 4.81 -1.90 0.14 114.58 118.93 1ivv h GLU 208 Ca 0.56 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 59.44 1ivv h GLU 208 Cb 1.83 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 31.17 1ivv h GLU 208 CO -0.14 0.35 -2.00 -0.11 -0.73 0.00 0.00 179.01 176.37 1ivv n LEU 209 N -3.89 1.94 0.09 1.64 7.94 0.29 -4.30 117.00 120.71 1ivv n LEU 209 Ca -0.01 0.21 -0.04 0.00 -1.11 0.00 0.00 56.01 55.05 1ivv n LEU 209 Cb 0.41 -0.58 -0.03 0.00 0.53 0.00 0.00 43.42 43.75 1ivv n LEU 209 CO 0.37 0.70 0.27 0.71 -1.11 0.00 0.00 177.39 178.33 1ivv h THR 210 N 0.04 1.51 0.00 1.96 1.35 -0.97 -3.50 112.91 113.28 1ivv h THR 210 Ca -0.41 -2.96 0.00 0.00 -0.55 0.00 0.00 66.41 62.49 1ivv h THR 210 Cb 2.03 2.64 0.00 0.00 -1.73 0.00 0.00 68.15 71.09 1ivv h THR 210 CO 0.06 0.82 0.00 0.61 -0.25 0.00 0.00 175.52 176.76 1ivv n GLY 211 N 1.11 -1.45 3.76 5.82 0.00 0.49 -4.79 105.19 110.13 1ivv n GLY 211 Ca 0.00 -1.53 -0.38 0.00 0.00 0.00 0.00 46.02 44.11 1ivv n GLY 211 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ivv s PRO 212 N -1.27 3.34 0.30 1.61 0.04 -1.26 -4.85 135.00 132.91 1ivv s PRO 212 Ca 0.00 2.15 -0.28 0.00 0.04 0.00 0.00 61.00 62.91 1ivv s PRO 212 Cb 0.00 -2.33 -0.09 0.00 0.04 0.00 0.00 34.50 32.11 1ivv s PRO 212 CO 0.00 -1.01 1.07 -0.51 0.04 0.00 0.00 177.00 176.60 1ivv s LEU 213 N -3.32 4.47 0.35 -3.56 1.43 -1.26 -4.99 118.68 111.80 1ivv s LEU 213 Ca 0.69 2.19 -0.27 0.00 -1.03 0.00 0.00 54.13 55.71 1ivv s LEU 213 Cb -0.38 -3.75 -0.12 0.00 0.03 0.00 0.00 46.19 41.97 1ivv s LEU 213 CO 0.46 -0.19 1.10 0.54 0.23 0.00 0.00 176.35 178.48 1ivv n ARG 214 N 0.94 1.60 -0.07 1.70 1.74 -1.26 -4.90 116.66 116.41 1ivv n ARG 214 Ca 0.00 0.56 0.06 0.00 -0.77 0.00 0.00 57.85 57.71 1ivv n ARG 214 Cb 0.46 -2.07 0.09 0.00 -1.02 0.00 0.00 32.46 29.92 1ivv n ARG 214 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1ivv n THR 215 N -0.01 1.49 1.03 0.55 -2.24 -1.26 -4.70 114.28 109.14 1ivv n THR 215 Ca 0.08 -1.73 0.11 0.00 -2.27 0.00 0.00 64.05 60.24 1ivv n THR 215 Cb 0.36 0.05 0.08 0.00 -2.10 0.00 0.00 70.33 68.71 1ivv n THR 215 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1ivv n THR 216 N -1.06 0.00 -2.95 4.28 -2.24 -1.26 -4.87 114.28 106.19 1ivv n THR 216 Ca 0.10 -0.05 -0.43 0.00 -2.27 0.00 0.00 64.05 61.40 1ivv n THR 216 Cb 0.52 0.71 -0.05 0.00 -2.10 0.00 0.00 70.33 69.42 1ivv n THR 216 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1ivv s GLN 217 N -2.87 3.29 0.59 -0.78 -0.21 -1.26 -5.04 119.66 113.38 1ivv s GLN 217 Ca 0.12 -0.39 -0.10 0.00 0.02 0.00 0.00 55.36 55.01 1ivv s GLN 217 Cb 0.17 -4.04 -0.04 0.00 1.00 0.00 0.00 33.01 30.10 1ivv s GLN 217 CO 0.73 -1.34 0.98 0.15 -2.12 0.00 0.00 175.29 173.69 1ivv s LYS 218 N 3.46 3.60 0.52 2.91 -0.14 -1.26 -5.04 119.74 123.79 1ivv s LYS 218 Ca 0.26 0.64 -0.21 0.00 -1.36 0.00 0.00 55.97 55.30 1ivv s LYS 218 Cb -0.14 -2.14 -0.06 0.00 -1.68 0.00 0.00 37.83 33.81 1ivv s LYS 218 CO 0.18 -0.49 1.20 -1.25 -0.76 0.00 0.00 175.35 174.24 1ivv s PRO 219 N -5.06 3.40 -0.34 -1.68 0.04 -1.26 -5.02 135.00 125.06 1ivv s PRO 219 Ca 0.54 1.84 0.02 0.00 0.04 0.00 0.00 61.00 63.44 1ivv s PRO 219 Cb -0.11 -2.20 0.10 0.00 0.04 0.00 0.00 34.50 32.33 1ivv s PRO 219 CO 0.52 -0.87 0.09 0.42 0.04 0.00 0.00 177.00 177.20 1ivv s ILE 220 N -1.55 1.73 -0.37 0.56 1.01 -1.26 -5.09 121.20 116.23 1ivv s ILE 220 Ca 0.70 -2.07 -0.24 0.00 0.00 0.00 0.00 60.65 59.04 1ivv s ILE 220 Cb -0.30 -2.28 0.01 0.00 0.01 0.00 0.00 42.46 39.89 1ivv s ILE 220 CO 0.35 -0.66 0.82 -0.55 0.00 0.00 0.00 174.94 174.90 1ivv s SER 221 N 1.07 6.58 -0.31 3.58 0.15 -1.26 -5.02 113.70 118.49 1ivv s SER 221 Ca 0.11 0.40 -0.06 0.00 0.70 0.00 0.00 55.95 57.10 1ivv s SER 221 Cb -0.19 -2.41 0.02 0.00 -1.71 0.00 0.00 66.02 61.73 1ivv s SER 221 CO -0.13 -0.76 0.08 -0.63 1.20 0.00 0.00 173.24 172.99 1ivv s ILE 222 N 3.19 3.84 0.14 6.45 1.01 -1.26 -5.08 121.20 129.49 1ivv s ILE 222 Ca 0.33 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 60.13 1ivv s ILE 222 Cb -0.13 -3.05 -0.04 0.00 0.01 0.00 0.00 42.46 39.25 1ivv s ILE 222 CO 0.17 -0.01 -0.03 0.42 0.00 0.00 0.00 174.94 175.50 1ivv s THR 223 N 1.45 0.73 -0.39 2.92 -4.23 -1.26 -4.02 115.64 110.85 1ivv s THR 223 Ca 0.01 -1.97 0.02 0.00 -1.18 0.00 0.00 61.69 58.56 1ivv s THR 223 Cb -0.18 -1.95 0.12 0.00 1.34 0.00 0.00 72.50 71.83 1ivv s THR 223 CO 0.02 -0.64 0.17 -1.10 -0.54 0.00 0.00 174.62 172.53 1ivv s GLN 224 N -3.87 1.16 0.31 3.99 -0.21 -1.26 -4.96 119.66 114.83 1ivv s GLN 224 Ca 0.19 -1.72 0.07 0.00 0.02 0.00 0.00 55.36 53.92 1ivv s GLN 224 Cb 0.05 -2.40 0.85 0.00 1.00 0.00 0.00 33.01 32.52 1ivv s GLN 224 CO 0.01 -1.07 1.66 -1.35 -2.12 0.00 0.00 175.29 172.42 1ivv h PRO 225 N 7.28 0.28 -0.45 2.91 0.11 -2.03 -1.07 132.00 139.03 1ivv h PRO 225 Ca -0.06 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1ivv h PRO 225 Cb 0.97 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1ivv h PRO 225 CO 0.50 0.19 0.00 0.39 -0.21 0.00 0.00 178.00 178.86 1ivv n GLU 226 N -5.13 3.52 0.00 1.05 1.02 -1.26 -5.09 120.64 114.75 1ivv n GLU 226 Ca 0.25 -2.78 0.00 0.00 -0.02 0.00 0.00 57.16 54.61 1ivv n GLU 226 Cb 0.79 -1.83 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 1ivv n GLU 226 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ivv n GLY 227 N 0.38 -0.82 3.79 0.62 0.00 -0.41 -4.98 105.19 103.79 1ivv n GLY 227 Ca 0.22 -1.70 -0.30 0.00 0.00 0.00 0.00 46.02 44.24 1ivv n GLY 227 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ivv s PRO 228 N -1.08 2.01 0.09 1.61 0.04 -1.26 -4.87 135.00 131.53 1ivv s PRO 228 Ca 0.00 0.69 0.24 0.00 0.04 0.00 0.00 61.00 61.97 1ivv s PRO 228 Cb 0.00 -1.91 0.27 0.00 0.04 0.00 0.00 34.50 32.91 1ivv s PRO 228 CO 0.00 -1.69 1.24 0.43 0.04 0.00 0.00 177.00 177.03 1ivv n SER 229 N -3.49 0.66 -4.92 6.66 7.64 -1.26 -4.90 113.62 114.01 1ivv n SER 229 Ca 0.07 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.68 1ivv n SER 229 Cb 0.56 0.35 -0.03 0.00 -1.01 0.00 0.00 64.21 64.08 1ivv n SER 229 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1ivv s PHE 230 N -3.16 3.49 0.05 1.43 -0.12 -1.26 -4.69 117.98 113.71 1ivv s PHE 230 Ca 0.06 0.48 0.09 0.00 -0.05 0.00 0.00 56.93 57.50 1ivv s PHE 230 Cb 0.14 -1.98 -0.03 0.00 -0.63 0.00 0.00 43.02 40.52 1ivv s PHE 230 CO 0.74 0.22 -0.24 0.95 -0.05 0.00 0.00 175.22 176.84 1ivv s THR 231 N -2.09 2.36 -0.21 -4.49 -4.23 -0.30 -4.96 115.64 101.73 1ivv s THR 231 Ca 0.41 -1.37 0.02 0.00 -1.18 0.00 0.00 61.69 59.57 1ivv s THR 231 Cb -0.10 -1.96 0.03 0.00 1.34 0.00 0.00 72.50 71.81 1ivv s THR 231 CO 0.31 0.32 -0.17 -0.69 -0.54 0.00 0.00 174.62 173.86 1ivv s VAL 232 N -0.88 2.13 0.03 2.29 1.01 -1.25 -1.55 120.40 122.18 1ivv s VAL 232 Ca 0.13 -1.16 0.06 0.00 0.00 0.00 0.00 61.98 61.01 1ivv s VAL 232 Cb -0.10 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 1ivv s VAL 232 CO 0.04 0.35 -0.18 0.28 0.00 0.00 0.00 175.10 175.58 1ivv s THR 233 N 1.23 1.44 -1.35 3.92 -1.32 0.92 -4.74 115.64 115.75 1ivv s THR 233 Ca 0.00 -1.02 -0.04 0.00 -1.21 0.00 0.00 61.69 59.42 1ivv s THR 233 Cb -0.15 -1.25 0.00 0.00 -1.51 0.00 0.00 72.50 69.59 1ivv s THR 233 CO -0.10 0.20 0.54 0.61 -2.21 0.00 0.00 174.62 173.66 1ivv n GLY 234 N 2.08 -0.36 4.29 6.08 0.00 -1.26 -0.69 105.19 115.34 1ivv n GLY 234 Ca -0.17 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1ivv n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ivv n GLY 235 N -1.43 0.81 0.14 -0.02 0.00 -1.26 -4.29 105.19 99.13 1ivv n GLY 235 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1ivv n GLY 235 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ivv n ASN 236 N 1.61 0.00 -4.64 1.61 6.94 -1.21 -5.01 115.26 114.57 1ivv n ASN 236 Ca 0.00 -1.28 -0.40 0.00 -0.02 0.00 0.00 54.58 52.88 1ivv n ASN 236 Cb 0.00 -0.06 -0.07 0.00 -2.36 0.00 0.00 39.78 37.29 1ivv n ASN 236 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1ivv s HIS 237 N 0.00 3.31 -0.09 -2.53 2.46 0.14 -1.10 115.29 117.48 1ivv s HIS 237 Ca 0.00 0.68 -0.01 0.00 0.47 0.00 0.00 55.06 56.19 1ivv s HIS 237 Cb 0.00 -2.69 -0.03 0.00 -0.13 0.00 0.00 32.58 29.73 1ivv s HIS 237 CO 0.00 -0.20 -0.02 0.42 -2.47 0.00 0.00 174.74 172.47 1ivv s ILE 238 N 2.02 4.16 -0.09 0.89 -1.09 0.18 -0.06 121.20 127.21 1ivv s ILE 238 Ca 0.22 -0.30 -0.01 0.00 -2.23 0.00 0.00 60.65 58.33 1ivv s ILE 238 Cb -0.15 -2.74 0.03 0.00 -1.58 0.00 0.00 42.46 38.01 1ivv s ILE 238 CO 0.09 0.60 -0.03 -1.61 -1.23 0.00 0.00 174.94 172.76 1ivv s GLU 239 N -0.77 1.00 -0.20 2.79 2.02 -0.59 -2.01 118.70 120.94 1ivv s GLU 239 Ca 0.12 -0.05 -0.09 0.00 0.02 0.00 0.00 54.97 54.98 1ivv s GLU 239 Cb -0.11 -1.23 0.08 0.00 0.10 0.00 0.00 34.13 32.96 1ivv s GLU 239 CO 0.02 -0.29 0.44 -0.46 0.02 0.00 0.00 175.26 175.00 1ivv s TRP 240 N 1.85 -0.76 -1.20 1.61 -0.00 -0.54 -1.15 118.94 118.74 1ivv s TRP 240 Ca 0.05 1.51 -0.29 0.00 -0.00 0.00 0.00 56.10 57.37 1ivv s TRP 240 Cb -0.12 0.33 0.04 0.00 -0.00 0.00 0.00 33.47 33.72 1ivv s TRP 240 CO -0.06 -0.44 0.54 0.39 -0.00 0.00 0.00 176.95 177.38 1ivv n GLU 241 N 4.88 -0.34 0.00 5.86 -0.58 -1.26 0.22 120.64 129.42 1ivv n GLU 241 Ca -0.15 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.62 1ivv n GLU 241 Cb 0.52 -2.42 0.00 0.00 -0.57 0.00 0.00 31.44 28.97 1ivv n GLU 241 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1ivv n LYS 242 N -4.82 0.00 -2.56 3.49 4.01 -1.26 -4.92 118.16 112.10 1ivv n LYS 242 Ca -0.14 0.00 -0.33 0.00 -0.51 0.00 0.00 58.31 57.33 1ivv n LYS 242 Cb 0.55 -0.68 -0.04 0.00 -0.51 0.00 0.00 35.03 34.35 1ivv n LYS 242 CO 0.00 0.00 0.00 -1.58 -1.11 0.00 0.00 177.40 174.71 1ivv s TRP 243 N -1.06 3.13 -0.07 2.13 0.52 0.13 0.62 118.94 124.34 1ivv s TRP 243 Ca 0.00 1.57 -0.04 0.00 0.02 0.00 0.00 56.10 57.65 1ivv s TRP 243 Cb 0.00 -2.97 0.03 0.00 -1.15 0.00 0.00 33.47 29.38 1ivv s TRP 243 CO 0.00 -0.60 0.18 0.45 0.02 0.00 0.00 176.95 176.99 1ivv s SER 244 N -2.22 -0.17 0.10 2.95 0.15 0.14 -1.47 113.70 113.18 1ivv s SER 244 Ca 0.65 0.37 -0.27 0.00 0.70 0.00 0.00 55.95 57.40 1ivv s SER 244 Cb -0.14 0.28 0.08 0.00 -1.71 0.00 0.00 66.02 64.54 1ivv s SER 244 CO 0.21 -0.13 1.06 -1.48 1.20 0.00 0.00 173.24 174.10 1ivv s LEU 245 N 0.89 -0.14 -0.10 3.45 2.34 -0.85 -0.18 118.68 124.08 1ivv s LEU 245 Ca -0.07 -0.32 0.04 0.00 0.06 0.00 0.00 54.13 53.84 1ivv s LEU 245 Cb -0.08 1.92 0.00 0.00 -0.56 0.00 0.00 46.19 47.47 1ivv s LEU 245 CO -0.05 -0.72 -0.23 -1.81 -1.06 0.00 0.00 176.35 172.48 1ivv s ASP 246 N -2.95 3.00 -0.45 1.48 1.01 -0.34 -0.65 116.67 117.77 1ivv s ASP 246 Ca 0.13 -0.55 -0.19 0.00 0.71 0.00 0.00 52.55 52.66 1ivv s ASP 246 Cb 0.01 -1.37 0.03 0.00 1.01 0.00 0.00 42.92 42.60 1ivv s ASP 246 CO 0.00 0.14 0.54 -0.69 0.21 0.00 0.00 175.17 175.37 1ivv s VAL 247 N 0.44 4.97 0.39 -1.27 1.01 -0.25 -1.15 120.40 124.53 1ivv s VAL 247 Ca -0.17 -0.29 0.08 0.00 0.00 0.00 0.00 61.98 61.60 1ivv s VAL 247 Cb -0.17 -4.15 -0.01 0.00 0.00 0.00 0.00 36.38 32.04 1ivv s VAL 247 CO 0.07 -0.57 0.45 -0.83 0.00 0.00 0.00 175.10 174.21 1ivv s GLY 248 N 2.11 1.92 -0.09 4.51 0.00 0.74 -4.77 107.32 111.73 1ivv s GLY 248 Ca 0.15 -1.70 -0.04 0.00 0.00 0.00 0.00 44.72 43.13 1ivv s GLY 248 CO 0.14 -1.55 0.20 -0.12 0.00 0.00 0.00 173.10 171.77 1ivv s PHE 249 N -2.35 -0.26 0.03 1.90 5.36 -1.26 -0.78 117.98 120.62 1ivv s PHE 249 Ca 0.49 0.66 0.08 0.00 -0.96 0.00 0.00 56.93 57.20 1ivv s PHE 249 Cb -0.07 -0.03 -0.02 0.00 -0.34 0.00 0.00 43.02 42.55 1ivv s PHE 249 CO 0.30 -0.22 -0.23 0.34 -1.46 0.00 0.00 175.22 173.96 1ivv s ASP 250 N 1.37 2.71 0.45 6.13 2.15 0.02 -4.87 116.67 124.63 1ivv s ASP 250 Ca -0.08 -0.51 0.16 0.00 0.43 0.00 0.00 52.55 52.55 1ivv s ASP 250 Cb -0.11 -0.25 1.02 0.00 -0.30 0.00 0.00 42.92 43.28 1ivv s ASP 250 CO -0.07 0.22 1.99 1.62 -0.17 0.00 0.00 175.17 178.75 1ivv h VAL 251 N 4.38 1.08 0.00 1.11 3.04 -1.86 0.50 116.25 124.51 1ivv h VAL 251 Ca -0.43 -0.68 -0.08 0.00 -1.01 0.00 0.00 66.70 64.50 1ivv h VAL 251 Cb 1.15 1.37 -0.01 0.00 -2.01 0.00 0.00 31.29 31.78 1ivv h VAL 251 CO 0.45 0.19 -0.46 -0.09 -1.01 0.00 0.00 177.57 176.65 1ivv h ARG 252 N 0.00 0.00 0.00 4.17 2.43 -1.88 0.11 114.38 119.21 1ivv h ARG 252 Ca -0.00 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.01 1ivv h ARG 252 Cb 0.35 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 1ivv h ARG 252 CO 0.03 0.90 -1.16 0.93 -1.51 0.00 0.00 179.97 179.15 1ivv h GLU 253 N -1.00 0.00 0.00 0.20 5.08 -1.84 -2.76 114.58 114.26 1ivv h GLU 253 Ca -0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1ivv h GLU 253 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1ivv h GLU 253 CO -0.07 0.39 0.00 0.41 -1.00 0.00 0.00 179.01 178.73 1ivv n GLY 254 N 1.35 0.40 3.74 -3.84 0.00 0.17 -4.63 105.19 102.38 1ivv n GLY 254 Ca -0.06 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.27 1ivv n GLY 254 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ivv s VAL 255 N 0.00 2.36 -0.01 1.61 1.01 -1.26 -0.80 120.40 123.31 1ivv s VAL 255 Ca 0.00 0.29 0.03 0.00 0.00 0.00 0.00 61.98 62.30 1ivv s VAL 255 Cb 0.00 -3.18 -0.01 0.00 0.00 0.00 0.00 36.38 33.19 1ivv s VAL 255 CO 0.00 0.04 -0.11 -0.69 0.00 0.00 0.00 175.10 174.34 1ivv s VAL 256 N 0.40 0.90 -0.12 2.92 1.01 0.04 -4.62 120.40 120.93 1ivv s VAL 256 Ca 0.65 -0.48 -0.02 0.00 0.00 0.00 0.00 61.98 62.13 1ivv s VAL 256 Cb -0.45 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.14 1ivv s VAL 256 CO 0.41 0.26 -0.05 -0.76 0.00 0.00 0.00 175.10 174.96 1ivv s LEU 257 N -0.22 3.24 0.07 3.92 1.43 0.08 -0.19 118.68 127.01 1ivv s LEU 257 Ca 0.04 -0.06 0.08 0.00 -1.03 0.00 0.00 54.13 53.15 1ivv s LEU 257 Cb -0.05 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.39 1ivv s LEU 257 CO -0.00 0.26 -0.23 -1.00 0.23 0.00 0.00 176.35 175.61 1ivv s HIS 258 N -0.20 1.97 -1.44 0.29 3.76 -0.30 -0.87 115.29 118.50 1ivv s HIS 258 Ca 0.03 -0.39 -0.05 0.00 -0.15 0.00 0.00 55.06 54.50 1ivv s HIS 258 Cb -0.13 -1.15 0.04 0.00 1.11 0.00 0.00 32.58 32.45 1ivv s HIS 258 CO 0.02 0.15 0.69 0.09 -0.85 0.00 0.00 174.74 174.84 1ivv n ASN 259 N 1.57 -1.96 -4.65 1.40 3.02 0.10 -1.20 115.26 113.54 1ivv n ASN 259 Ca -0.18 -0.89 -0.42 0.00 -0.03 0.00 0.00 54.58 53.06 1ivv n ASN 259 Cb 0.53 -3.56 -0.03 0.00 -0.61 0.00 0.00 39.78 36.12 1ivv n ASN 259 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ivv s ILE 260 N -3.64 3.49 0.02 2.41 1.01 0.21 -4.04 121.20 120.67 1ivv s ILE 260 Ca 0.24 0.58 -0.04 0.00 0.00 0.00 0.00 60.65 61.42 1ivv s ILE 260 Cb -0.12 -3.41 -0.01 0.00 0.01 0.00 0.00 42.46 38.93 1ivv s ILE 260 CO 0.85 -0.09 0.06 0.00 0.00 0.00 0.00 174.94 175.76 1ivv s ALA 261 N 4.56 -0.03 -0.13 9.38 0.00 0.74 -0.82 121.76 135.47 1ivv s ALA 261 Ca 0.77 -0.51 0.02 0.00 0.00 0.00 0.00 51.96 52.24 1ivv s ALA 261 Cb -0.33 0.19 -0.00 0.00 0.00 0.00 0.00 23.12 22.97 1ivv s ALA 261 CO 0.32 -0.25 -0.20 0.12 0.00 0.00 0.00 175.76 175.75 1ivv s PHE 262 N -2.05 2.68 -0.68 0.00 2.19 0.64 0.25 117.98 121.01 1ivv s PHE 262 Ca -0.10 -1.06 -0.27 0.00 0.33 0.00 0.00 56.93 55.83 1ivv s PHE 262 Cb -0.05 -1.80 0.03 0.00 -1.31 0.00 0.00 43.02 39.89 1ivv s PHE 262 CO -0.02 -0.45 1.23 0.50 1.83 0.00 0.00 175.22 178.31 1ivv s ARG 263 N 0.58 3.30 -0.77 10.12 6.06 0.20 -1.00 118.95 137.44 1ivv s ARG 263 Ca -0.11 -0.10 -0.15 0.00 -2.50 0.00 0.00 55.73 52.87 1ivv s ARG 263 Cb -0.16 -4.12 0.18 0.00 0.06 0.00 0.00 34.95 30.91 1ivv s ARG 263 CO 0.04 -1.96 0.76 0.34 -2.50 0.00 0.00 175.30 171.97 1ivv s ASP 264 N 3.45 6.59 1.44 -2.12 2.15 0.14 -4.87 116.67 123.46 1ivv s ASP 264 Ca 0.37 -2.33 0.00 0.00 0.43 0.00 0.00 52.55 51.02 1ivv s ASP 264 Cb -0.08 -2.24 0.00 0.00 -0.30 0.00 0.00 42.92 40.29 1ivv s ASP 264 CO 0.18 -0.74 0.00 0.61 -0.17 0.00 0.00 175.17 175.06 1ivv n GLY 265 N 4.52 2.84 0.12 2.66 0.00 -1.26 -1.96 105.19 112.10 1ivv n GLY 265 Ca 0.08 -0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.07 1ivv n GLY 265 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ivv n ASP 266 N 9.41 0.89 -4.56 1.61 8.00 -1.26 -4.88 116.55 125.75 1ivv n ASP 266 Ca 0.00 -0.69 -0.35 0.00 0.71 0.00 0.00 54.79 54.46 1ivv n ASP 266 Cb 0.00 0.36 -0.11 0.00 -0.02 0.00 0.00 41.12 41.35 1ivv n ASP 266 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ivv s ARG 267 N -2.80 3.84 -0.41 -1.24 1.70 -0.83 -5.05 118.95 114.16 1ivv s ARG 267 Ca 0.15 -0.41 -0.26 0.00 -0.47 0.00 0.00 55.73 54.75 1ivv s ARG 267 Cb 0.18 -3.19 0.02 0.00 -0.57 0.00 0.00 34.95 31.39 1ivv s ARG 267 CO 0.66 0.16 0.93 -1.17 -1.08 0.00 0.00 175.30 174.80 1ivv s LEU 268 N 0.67 3.98 -0.21 -1.89 2.96 -1.26 0.25 118.68 123.18 1ivv s LEU 268 Ca 0.02 0.37 -0.07 0.00 -0.22 0.00 0.00 54.13 54.23 1ivv s LEU 268 Cb -0.13 -3.24 -0.03 0.00 0.50 0.00 0.00 46.19 43.28 1ivv s LEU 268 CO 0.02 -0.96 0.06 -0.13 -1.32 0.00 0.00 176.35 174.02 1ivv s ARG 269 N 3.63 3.78 0.42 1.98 0.52 -0.17 -4.94 118.95 124.18 1ivv s ARG 269 Ca 0.38 -0.43 -0.22 0.00 -0.52 0.00 0.00 55.73 54.93 1ivv s ARG 269 Cb -0.11 -3.24 -0.09 0.00 0.52 0.00 0.00 34.95 32.03 1ivv s ARG 269 CO 0.23 0.04 1.01 -1.25 0.02 0.00 0.00 175.30 175.35 1ivv s PRO 270 N 0.98 4.13 0.12 3.54 0.04 -1.26 -0.26 135.00 142.29 1ivv s PRO 270 Ca 0.03 1.35 0.00 0.00 0.04 0.00 0.00 61.00 62.43 1ivv s PRO 270 Cb -0.14 -2.36 0.00 0.00 0.04 0.00 0.00 34.50 32.04 1ivv s PRO 270 CO 0.03 -0.14 0.00 -0.89 0.04 0.00 0.00 177.00 176.03 1ivv n ILE 271 N -0.38 0.95 -4.70 0.56 5.41 0.00 0.14 119.36 121.34 1ivv n ILE 271 Ca 0.06 0.31 -0.28 0.00 1.00 0.00 0.00 62.75 63.85 1ivv n ILE 271 Cb 0.52 -1.40 -0.17 0.00 -0.71 0.00 0.00 39.64 37.87 1ivv n ILE 271 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1ivv s ILE 272 N -2.00 1.47 0.03 1.39 1.01 -1.08 -0.60 121.20 121.42 1ivv s ILE 272 Ca 0.00 -0.66 -0.19 0.00 0.00 0.00 0.00 60.65 59.80 1ivv s ILE 272 Cb 0.00 -1.32 -0.20 0.00 0.01 0.00 0.00 42.46 40.95 1ivv s ILE 272 CO 0.00 0.43 1.18 -1.13 0.00 0.00 0.00 174.94 175.42 1ivv h ASN 273 N 7.05 0.56 -3.55 3.58 -0.00 -0.41 0.63 115.58 123.44 1ivv h ASN 273 Ca -0.28 -0.68 -0.16 0.00 -0.00 0.00 0.00 56.30 55.18 1ivv h ASN 273 Cb 1.20 -0.17 -0.27 0.00 -0.00 0.00 0.00 38.32 39.08 1ivv h ASN 273 CO 0.48 1.16 -0.38 -0.60 -0.00 0.00 0.00 177.43 178.08 1ivv s ARG 274 N -3.51 0.32 -0.04 6.67 3.52 -1.05 0.03 118.95 124.89 1ivv s ARG 274 Ca -0.13 0.54 0.02 0.00 -0.13 0.00 0.00 55.73 56.03 1ivv s ARG 274 Cb 0.05 0.04 0.02 0.00 -1.56 0.00 0.00 34.95 33.49 1ivv s ARG 274 CO 0.82 -0.11 -0.06 0.00 -0.81 0.00 0.00 175.30 175.14 1ivv s ALA 275 N 0.79 0.76 0.12 6.12 0.00 -0.05 -0.42 121.76 129.07 1ivv s ALA 275 Ca -0.05 -0.15 -0.25 0.00 0.00 0.00 0.00 51.96 51.51 1ivv s ALA 275 Cb -0.06 -0.40 0.07 0.00 0.00 0.00 0.00 23.12 22.74 1ivv s ALA 275 CO -0.05 0.05 0.76 -1.54 0.00 0.00 0.00 175.76 174.97 1ivv s SER 276 N 0.68 -0.41 -0.53 0.00 1.04 -0.95 -0.74 113.70 112.78 1ivv s SER 276 Ca -0.10 -0.13 -0.19 0.00 0.48 0.00 0.00 55.95 56.02 1ivv s SER 276 Cb -0.13 0.53 0.08 0.00 0.10 0.00 0.00 66.02 66.59 1ivv s SER 276 CO 0.01 -0.89 0.62 -0.63 0.98 0.00 0.00 173.24 173.33 1ivv s ILE 277 N -3.49 4.91 -0.34 -1.02 -1.09 -1.26 -0.27 121.20 118.63 1ivv s ILE 277 Ca 0.05 -0.75 0.27 0.00 -2.23 0.00 0.00 60.65 57.99 1ivv s ILE 277 Cb -0.02 -4.34 0.33 0.00 -1.58 0.00 0.00 42.46 36.85 1ivv s ILE 277 CO -0.07 -0.89 1.78 0.00 -1.23 0.00 0.00 174.94 174.53 1ivv h ALA 278 N 9.03 1.00 -2.77 9.38 0.00 -1.28 -3.44 119.26 131.18 1ivv h ALA 278 Ca -0.28 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.65 1ivv h ALA 278 Cb 1.09 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.75 1ivv h ALA 278 CO 1.00 0.00 0.30 -2.00 0.00 0.00 0.00 179.25 178.55 1ivv s GLU 279 N -3.35 1.13 -0.26 0.00 2.56 -1.22 -4.59 118.70 112.97 1ivv s GLU 279 Ca 0.05 -0.41 -0.05 0.00 0.00 0.00 0.00 54.97 54.56 1ivv s GLU 279 Cb 0.08 0.52 0.14 0.00 2.00 0.00 0.00 34.13 36.87 1ivv s GLU 279 CO 0.57 -0.50 0.52 1.41 -0.56 0.00 0.00 175.26 176.71 1ivv s MET 280 N -3.54 0.47 -0.11 4.30 -2.45 -1.26 -1.48 119.30 115.22 1ivv s MET 280 Ca 0.02 1.05 0.01 0.00 -1.25 0.00 0.00 55.69 55.52 1ivv s MET 280 Cb -0.01 0.38 -0.02 0.00 1.25 0.00 0.00 34.83 36.44 1ivv s MET 280 CO -0.12 -0.42 -0.13 0.54 1.05 0.00 0.00 175.02 175.94 1ivv s VAL 281 N 2.75 3.06 -0.66 10.11 0.11 0.11 -1.31 120.40 134.57 1ivv s VAL 281 Ca 0.06 -0.68 0.05 0.00 -2.93 0.00 0.00 61.98 58.48 1ivv s VAL 281 Cb -0.14 -2.26 0.16 0.00 -1.53 0.00 0.00 36.38 32.62 1ivv s VAL 281 CO -0.17 0.54 0.44 -0.69 -3.33 0.00 0.00 175.10 171.89 1ivv s VAL 282 N 0.06 2.74 0.22 2.04 1.01 0.93 -0.49 120.40 126.91 1ivv s VAL 282 Ca -0.05 -4.03 -0.30 0.00 0.00 0.00 0.00 61.98 57.60 1ivv s VAL 282 Cb -0.14 -2.82 -0.09 0.00 0.00 0.00 0.00 36.38 33.33 1ivv s VAL 282 CO 0.04 -0.97 0.95 -2.16 0.00 0.00 0.00 175.10 172.96 1ivv s PRO 283 N -1.17 4.83 -0.11 2.72 0.04 -1.21 -1.75 135.00 138.36 1ivv s PRO 283 Ca 0.23 1.50 -0.07 0.00 0.04 0.00 0.00 61.00 62.70 1ivv s PRO 283 Cb -0.09 -3.29 -0.04 0.00 0.04 0.00 0.00 34.50 31.12 1ivv s PRO 283 CO -0.13 0.47 0.15 0.71 0.04 0.00 0.00 177.00 178.23 1ivv s TYR 284 N -1.02 3.60 -0.22 0.56 1.51 -0.66 -1.69 117.35 119.42 1ivv s TYR 284 Ca 0.42 0.53 0.15 0.00 -1.01 0.00 0.00 57.07 57.15 1ivv s TYR 284 Cb -0.26 -1.94 0.65 0.00 -0.11 0.00 0.00 41.96 40.30 1ivv s TYR 284 CO 0.32 0.73 1.57 0.41 -1.11 0.00 0.00 175.55 177.48 1ivv n GLY 285 N 1.90 3.74 3.64 0.71 0.00 0.13 -4.89 105.19 110.42 1ivv n GLY 285 Ca -0.19 -1.02 -0.40 0.00 0.00 0.00 0.00 46.02 44.41 1ivv n GLY 285 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ivv s ASP 286 N -1.52 6.53 0.00 1.61 -1.08 -1.26 -4.82 116.67 116.14 1ivv s ASP 286 Ca 0.48 0.64 0.18 0.00 -0.52 0.00 0.00 52.55 53.33 1ivv s ASP 286 Cb 0.38 -2.31 1.00 0.00 -1.46 0.00 0.00 42.92 40.54 1ivv s ASP 286 CO 0.11 -0.28 1.49 -0.81 0.52 0.00 0.00 175.17 176.20 1ivv n PRO 287 N 5.34 0.45 -1.88 4.34 -0.04 -1.26 -3.54 135.00 138.40 1ivv n PRO 287 Ca -0.03 0.05 -0.42 0.00 -0.04 0.00 0.00 63.50 63.06 1ivv n PRO 287 Cb 0.50 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.43 1ivv n PRO 287 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ivv s SER 288 N -2.21 6.52 0.65 3.54 0.15 -1.26 -4.72 113.70 116.37 1ivv s SER 288 Ca 0.23 2.72 0.40 0.00 0.70 0.00 0.00 55.95 60.00 1ivv s SER 288 Cb 0.12 -2.60 2.20 0.00 -1.71 0.00 0.00 66.02 64.03 1ivv s SER 288 CO 0.23 -0.85 2.29 1.55 1.20 0.00 0.00 173.24 177.66 1ivv h PRO 289 N 6.35 0.00 -0.00 5.44 0.13 -1.97 0.82 132.00 142.76 1ivv h PRO 289 Ca -0.44 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.62 1ivv h PRO 289 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1ivv h PRO 289 CO 0.89 0.00 -0.35 0.82 -0.23 0.00 0.00 178.00 179.14 1ivv h ILE 290 N 0.00 1.25 0.00 -3.56 1.08 -1.94 -3.35 117.51 110.98 1ivv h ILE 290 Ca 0.01 -1.19 0.00 0.00 -0.39 0.00 0.00 64.86 63.29 1ivv h ILE 290 Cb 0.11 1.64 0.00 0.00 -3.07 0.00 0.00 36.82 35.50 1ivv h ILE 290 CO -0.00 0.34 0.00 0.54 -0.69 0.00 0.00 178.15 178.34 1ivv n ARG 291 N -4.13 0.04 0.00 2.37 1.74 0.44 -4.85 116.66 112.28 1ivv n ARG 291 Ca -0.02 -0.13 0.02 0.00 -0.77 0.00 0.00 57.85 56.96 1ivv n ARG 291 Cb 0.38 -0.58 0.11 0.00 -1.02 0.00 0.00 32.46 31.36 1ivv n ARG 291 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1ivv n SER 292 N -0.04 0.00 -0.18 0.55 3.41 0.26 -0.82 113.62 116.80 1ivv n SER 292 Ca 0.00 0.25 0.09 0.00 -0.26 0.00 0.00 58.87 58.95 1ivv n SER 292 Cb 0.15 -0.31 -0.06 0.00 -0.26 0.00 0.00 64.21 63.73 1ivv n SER 292 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 1ivv n TRP 293 N -1.31 0.00 -2.20 7.33 4.27 -1.26 -4.98 117.44 119.29 1ivv n TRP 293 Ca 0.02 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.20 1ivv n TRP 293 Cb 0.04 0.00 -0.02 0.00 -1.36 0.00 0.00 31.31 29.96 1ivv n TRP 293 CO 0.00 0.00 0.00 -1.14 -2.29 0.00 0.00 177.69 174.26 1ivv s GLN 294 N -2.47 3.80 -0.28 -2.67 0.74 -0.00 -4.77 119.66 114.01 1ivv s GLN 294 Ca 0.10 1.51 0.02 0.00 0.05 0.00 0.00 55.36 57.04 1ivv s GLN 294 Cb 0.14 -4.00 0.17 0.00 1.10 0.00 0.00 33.01 30.42 1ivv s GLN 294 CO 0.63 -1.28 0.48 -0.80 -0.55 0.00 0.00 175.29 173.77 1ivv s ASN 295 N 3.90 -0.39 -0.19 6.67 0.01 -1.26 -1.65 114.94 122.03 1ivv s ASN 295 Ca 0.67 0.02 -0.28 0.00 -0.71 0.00 0.00 52.86 52.56 1ivv s ASN 295 Cb -0.22 1.48 -0.00 0.00 0.41 0.00 0.00 41.25 42.92 1ivv s ASN 295 CO 0.28 -0.32 0.98 -0.31 -1.51 0.00 0.00 177.10 176.22 1ivv s TYR 296 N 2.66 3.39 -0.79 2.20 1.51 -0.71 -4.86 117.35 120.74 1ivv s TYR 296 Ca 0.12 1.44 -0.10 0.00 -1.01 0.00 0.00 57.07 57.51 1ivv s TYR 296 Cb -0.13 -3.19 0.21 0.00 -0.11 0.00 0.00 41.96 38.74 1ivv s TYR 296 CO -0.26 -0.38 0.70 -0.06 -1.11 0.00 0.00 175.55 174.45 1ivv s PHE 297 N 2.74 3.70 0.34 2.71 0.40 -1.26 -0.05 117.98 126.55 1ivv s PHE 297 Ca 0.43 -2.28 0.02 0.00 -0.60 0.00 0.00 56.93 54.50 1ivv s PHE 297 Cb -0.16 -3.63 0.61 0.00 0.51 0.00 0.00 43.02 40.35 1ivv s PHE 297 CO 0.10 -0.94 1.97 -0.44 0.70 0.00 0.00 175.22 176.62 1ivv h ASP 298 N 7.43 0.79 0.00 1.36 5.19 -1.57 0.41 116.42 130.02 1ivv h ASP 298 Ca 0.08 -0.01 -0.08 0.00 -0.62 0.00 0.00 57.03 56.40 1ivv h ASP 298 Cb 1.00 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 40.31 1ivv h ASP 298 CO 0.76 0.55 -0.46 0.74 -3.12 0.00 0.00 179.24 177.70 1ivv h THR 299 N 0.92 1.19 -0.31 0.35 2.02 -1.84 0.07 112.91 115.30 1ivv h THR 299 Ca 0.29 -2.06 -0.13 0.00 0.77 0.00 0.00 66.41 65.29 1ivv h THR 299 Cb 0.03 2.41 -0.00 0.00 -1.74 0.00 0.00 68.15 68.84 1ivv h THR 299 CO -0.08 0.40 -0.30 1.23 0.37 0.00 0.00 175.52 177.14 1ivv h GLY 300 N -1.00 0.82 0.00 2.16 0.00 -1.85 -2.32 103.07 100.89 1ivv h GLY 300 Ca -0.12 -0.84 -0.25 0.00 0.00 0.00 0.00 47.33 46.12 1ivv h GLY 300 CO -0.07 0.76 -1.43 1.18 0.00 0.00 0.00 176.54 176.97 1ivv n GLU 301 N -4.22 0.56 0.02 4.80 1.02 0.10 -4.48 120.64 118.44 1ivv n GLU 301 Ca -0.03 0.51 -0.05 0.00 -0.02 0.00 0.00 57.16 57.57 1ivv n GLU 301 Cb 0.48 -1.69 -0.11 0.00 -0.02 0.00 0.00 31.44 30.10 1ivv n GLU 301 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 1ivv h TYR 302 N -1.00 0.00 -3.84 -0.32 -1.99 -1.49 -2.53 116.97 105.80 1ivv h TYR 302 Ca -0.38 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.35 1ivv h TYR 302 Cb 1.30 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 39.98 1ivv h TYR 302 CO 0.03 0.86 -0.64 1.28 -0.00 0.00 0.00 178.16 179.69 1ivv n LEU 303 N -3.09 -3.87 -0.08 3.88 4.77 -0.01 -4.86 117.00 113.73 1ivv n LEU 303 Ca -0.10 0.92 -0.03 0.00 -0.03 0.00 0.00 56.01 56.76 1ivv n LEU 303 Cb 0.95 -1.97 0.19 0.00 -2.33 0.00 0.00 43.42 40.26 1ivv n LEU 303 CO 0.45 -1.65 0.89 -0.37 -1.33 0.00 0.00 177.39 175.37 1ivv h VAL 304 N 1.65 1.23 0.00 4.08 -1.51 -1.22 -2.94 116.25 117.54 1ivv h VAL 304 Ca -0.20 -0.97 -0.01 0.00 -1.23 0.00 0.00 66.70 64.29 1ivv h VAL 304 Cb 0.46 0.91 -0.00 0.00 -2.13 0.00 0.00 31.29 30.53 1ivv h VAL 304 CO 0.01 0.34 -0.03 1.23 -1.23 0.00 0.00 177.57 177.89 1ivv h GLY 305 N 0.95 0.00 2.00 5.19 0.00 -0.90 -1.95 103.07 108.37 1ivv h GLY 305 Ca 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.41 1ivv h GLY 305 CO 0.02 0.00 -0.26 0.06 0.00 0.00 0.00 176.54 176.36 1ivv h GLN 306 N 0.00 0.00 -0.54 4.80 3.07 -1.24 -3.16 115.11 118.04 1ivv h GLN 306 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1ivv h GLN 306 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.63 1ivv h GLN 306 CO 0.00 0.26 0.00 0.66 0.09 0.00 0.00 178.83 179.84 1ivv n TYR 307 N -3.24 1.76 -1.84 0.06 4.01 -0.74 -5.00 117.16 112.17 1ivv n TYR 307 Ca 0.02 -0.73 -0.42 0.00 -0.16 0.00 0.00 57.90 56.61 1ivv n TYR 307 Cb 0.56 -0.42 -0.02 0.00 -0.31 0.00 0.00 39.34 39.15 1ivv n TYR 307 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ivv s ALA 308 N -2.57 3.79 0.65 -0.72 0.00 -1.19 -2.73 121.76 118.99 1ivv s ALA 308 Ca 0.52 1.48 -0.11 0.00 0.00 0.00 0.00 51.96 53.85 1ivv s ALA 308 Cb 0.38 -3.64 -0.02 0.00 0.00 0.00 0.00 23.12 19.84 1ivv s ALA 308 CO 0.17 -0.87 1.05 -0.80 0.00 0.00 0.00 175.76 175.30 1ivv s ASN 309 N 0.82 5.92 -0.30 0.00 0.02 0.33 -4.96 114.94 116.77 1ivv s ASN 309 Ca 0.67 1.34 -0.21 0.00 -1.02 0.00 0.00 52.86 53.64 1ivv s ASN 309 Cb -0.46 -2.30 -0.01 0.00 0.02 0.00 0.00 41.25 38.50 1ivv s ASN 309 CO 0.39 -1.06 0.67 -0.44 0.02 0.00 0.00 177.10 176.67 1ivv s SER 310 N -4.21 6.55 -0.17 -1.22 0.01 -1.26 -4.40 113.70 109.00 1ivv s SER 310 Ca 0.56 0.53 -0.25 0.00 1.31 0.00 0.00 55.95 58.11 1ivv s SER 310 Cb -0.11 -2.35 -0.02 0.00 0.21 0.00 0.00 66.02 63.75 1ivv s SER 310 CO 0.53 -0.49 0.80 -0.76 0.41 0.00 0.00 173.24 173.73 1ivv s LEU 311 N 2.67 4.18 0.09 2.44 1.43 -0.06 -5.01 118.68 124.42 1ivv s LEU 311 Ca 0.27 1.14 -0.22 0.00 -1.03 0.00 0.00 54.13 54.29 1ivv s LEU 311 Cb -0.15 -3.19 -0.07 0.00 0.03 0.00 0.00 46.19 42.82 1ivv s LEU 311 CO 0.11 -0.37 0.65 -1.61 0.23 0.00 0.00 176.35 175.37 1ivv s GLU 312 N 2.04 4.35 0.33 1.70 0.41 -1.26 -4.89 118.70 121.38 1ivv s GLU 312 Ca 0.37 0.89 -0.28 0.00 -0.41 0.00 0.00 54.97 55.54 1ivv s GLU 312 Cb -0.17 -3.27 -0.10 0.00 -1.78 0.00 0.00 34.13 28.82 1ivv s GLU 312 CO 0.13 0.56 1.25 -1.17 -0.49 0.00 0.00 175.26 175.54 1ivv s LEU 313 N -0.94 4.43 0.00 1.80 2.96 -1.26 -0.35 118.68 125.32 1ivv s LEU 313 Ca 0.32 2.57 0.00 0.00 -0.22 0.00 0.00 54.13 56.80 1ivv s LEU 313 Cb -0.21 -3.69 0.00 0.00 0.50 0.00 0.00 46.19 42.80 1ivv s LEU 313 CO 0.21 -0.47 0.00 0.61 -1.32 0.00 0.00 176.35 175.38 1ivv n GLY 314 N 0.86 2.85 0.13 7.98 0.00 0.11 -4.67 105.19 112.46 1ivv n GLY 314 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1ivv n GLY 314 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ivv h ASP 316 N -0.58 0.43 -3.57 0.00 3.32 -0.96 -3.44 116.42 111.61 1ivv h ASP 316 Ca 0.00 -0.88 -0.63 0.00 0.02 0.00 0.00 57.03 55.54 1ivv h ASP 316 Cb 0.58 -0.14 -0.37 0.00 0.22 0.00 0.00 39.33 39.62 1ivv h ASP 316 CO 0.00 1.60 -0.80 0.00 -1.72 0.00 0.00 179.24 178.32 1ivv s LEU 318 N 1.33 4.41 0.00 0.00 2.96 -1.26 -0.71 118.68 125.41 1ivv s LEU 318 Ca -0.04 0.60 0.00 0.00 -0.22 0.00 0.00 54.13 54.47 1ivv s LEU 318 Cb -0.18 -2.25 0.00 0.00 0.50 0.00 0.00 46.19 44.26 1ivv s LEU 318 CO -0.07 0.38 0.00 0.61 -1.32 0.00 0.00 176.35 175.95 1ivv n GLY 319 N 1.87 0.00 3.43 7.98 0.00 -1.26 -4.85 105.19 112.37 1ivv n GLY 319 Ca -0.18 -1.96 -0.44 0.00 0.00 0.00 0.00 46.02 43.45 1ivv n GLY 319 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ivv s ASP 320 N -4.00 6.19 -0.11 1.61 -1.08 -1.26 -4.93 116.67 113.09 1ivv s ASP 320 Ca 0.00 -1.01 -0.01 0.00 -0.52 0.00 0.00 52.55 51.01 1ivv s ASP 320 Cb 0.00 -2.23 -0.03 0.00 -1.46 0.00 0.00 42.92 39.20 1ivv s ASP 320 CO 0.00 -0.72 -0.06 -0.63 0.52 0.00 0.00 175.17 174.28 1ivv s ILE 321 N 2.14 3.74 -0.27 4.11 -1.09 -1.26 -4.59 121.20 123.98 1ivv s ILE 321 Ca 0.10 -0.44 -0.05 0.00 -2.23 0.00 0.00 60.65 58.04 1ivv s ILE 321 Cb -0.21 -2.57 0.01 0.00 -1.58 0.00 0.00 42.46 38.11 1ivv s ILE 321 CO 0.10 0.55 0.01 -0.89 -1.23 0.00 0.00 174.94 173.49 1ivv s THR 322 N -0.28 3.51 0.25 2.92 2.01 0.46 -4.95 115.64 119.56 1ivv s THR 322 Ca 0.04 -0.76 -0.05 0.00 0.31 0.00 0.00 61.69 61.24 1ivv s THR 322 Cb -0.13 -2.76 -0.05 0.00 0.01 0.00 0.00 72.50 69.57 1ivv s THR 322 CO 0.02 0.18 0.51 -0.31 -0.69 0.00 0.00 174.62 174.33 1ivv s TYR 323 N 1.44 3.47 -0.01 4.92 2.02 -1.26 -1.04 117.35 126.89 1ivv s TYR 323 Ca 0.02 0.61 0.06 0.00 -0.37 0.00 0.00 57.07 57.40 1ivv s TYR 323 Cb -0.16 -2.07 -0.02 0.00 -0.40 0.00 0.00 41.96 39.31 1ivv s TYR 323 CO -0.01 0.25 -0.19 -0.51 -1.57 0.00 0.00 175.55 173.52 1ivv s LEU 324 N -3.31 2.05 -0.63 -1.29 1.43 -0.79 -5.00 118.68 111.14 1ivv s LEU 324 Ca 0.43 -0.37 0.05 0.00 -1.03 0.00 0.00 54.13 53.21 1ivv s LEU 324 Cb -0.11 -0.99 0.15 0.00 0.03 0.00 0.00 46.19 45.28 1ivv s LEU 324 CO 0.28 0.23 0.41 -0.44 0.23 0.00 0.00 176.35 177.05 1ivv s SER 325 N -0.53 4.59 0.70 2.29 0.01 -1.26 -2.08 113.70 117.42 1ivv s SER 325 Ca 0.07 -3.53 -0.16 0.00 1.31 0.00 0.00 55.95 53.64 1ivv s SER 325 Cb -0.08 -1.62 0.02 0.00 0.21 0.00 0.00 66.02 64.56 1ivv s SER 325 CO -0.00 -0.14 1.20 -2.16 0.41 0.00 0.00 173.24 172.55 1ivv s PRO 326 N -1.00 2.33 -0.12 12.44 0.04 -1.22 -4.58 135.00 142.89 1ivv s PRO 326 Ca 0.22 1.75 -0.00 0.00 0.04 0.00 0.00 61.00 63.01 1ivv s PRO 326 Cb -0.12 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 32.54 1ivv s PRO 326 CO -0.11 -1.69 -0.11 0.08 0.04 0.00 0.00 177.00 175.22 1ivv s VAL 327 N -1.93 3.30 0.37 -0.36 1.01 -1.26 -0.56 120.40 120.97 1ivv s VAL 327 Ca 0.74 -0.59 0.05 0.00 0.00 0.00 0.00 61.98 62.19 1ivv s VAL 327 Cb -0.29 -2.38 -0.07 0.00 0.00 0.00 0.00 36.38 33.64 1ivv s VAL 327 CO 0.43 0.54 0.04 0.27 0.00 0.00 0.00 175.10 176.37 1ivv s ILE 328 N 0.08 1.57 -0.08 2.22 -4.36 0.85 -4.83 121.20 116.64 1ivv s ILE 328 Ca -0.04 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.30 1ivv s ILE 328 Cb -0.14 -2.87 -0.04 0.00 1.25 0.00 0.00 42.46 40.65 1ivv s ILE 328 CO 0.04 0.00 0.14 -0.55 0.24 0.00 0.00 174.94 174.81 1ivv s SER 329 N -3.60 6.29 0.90 4.36 0.15 -1.26 0.86 113.70 121.40 1ivv s SER 329 Ca 0.35 0.40 -0.09 0.00 0.70 0.00 0.00 55.95 57.30 1ivv s SER 329 Cb 0.09 -2.00 0.16 0.00 -1.71 0.00 0.00 66.02 62.57 1ivv s SER 329 CO 0.16 0.35 0.99 -0.90 1.20 0.00 0.00 173.24 175.05 1ivv n ASP 330 N 1.61 0.38 0.14 5.45 3.85 0.47 -4.87 116.55 123.58 1ivv n ASP 330 Ca -0.17 -1.54 0.09 0.00 -0.71 0.00 0.00 54.79 52.46 1ivv n ASP 330 Cb 0.54 -0.73 0.48 0.00 -1.35 0.00 0.00 41.12 40.06 1ivv n ASP 330 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1ivv n ALA 331 N -3.46 1.02 0.61 2.12 0.00 -1.26 -2.02 120.51 117.51 1ivv n ALA 331 Ca -0.16 0.16 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1ivv n ALA 331 Cb 0.47 -1.24 0.05 0.00 0.00 0.00 0.00 19.45 18.73 1ivv n ALA 331 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1ivv n PHE 332 N -2.12 0.00 -0.21 0.00 3.72 -1.26 0.15 117.46 117.75 1ivv n PHE 332 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1ivv n PHE 332 Cb 0.04 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 1ivv n PHE 332 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ivv n GLY 333 N 0.86 0.67 3.80 1.37 0.00 -0.86 -4.92 105.19 106.11 1ivv n GLY 333 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 1ivv n GLY 333 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ivv s ASN 334 N -2.78 7.17 0.45 1.61 -0.87 -1.26 -4.28 114.94 114.98 1ivv s ASN 334 Ca 0.00 1.49 -0.22 0.00 -1.57 0.00 0.00 52.86 52.56 1ivv s ASN 334 Cb 0.00 -2.45 -0.08 0.00 -0.02 0.00 0.00 41.25 38.70 1ivv s ASN 334 CO 0.00 0.09 1.08 -2.16 -2.57 0.00 0.00 177.10 173.54 1ivv s PRO 335 N -1.69 3.89 -0.04 -0.60 0.04 -1.26 -0.40 135.00 134.94 1ivv s PRO 335 Ca 0.40 1.53 -0.01 0.00 0.04 0.00 0.00 61.00 62.96 1ivv s PRO 335 Cb -0.19 -2.32 0.03 0.00 0.04 0.00 0.00 34.50 32.06 1ivv s PRO 335 CO 0.22 -0.39 0.04 0.50 0.04 0.00 0.00 177.00 177.42 1ivv s ARG 336 N -2.84 0.05 0.02 4.56 3.00 0.25 -4.83 118.95 119.16 1ivv s ARG 336 Ca 0.63 0.29 -0.17 0.00 -1.00 0.00 0.00 55.73 55.48 1ivv s ARG 336 Cb -0.22 -0.52 -0.06 0.00 0.00 0.00 0.00 34.95 34.15 1ivv s ARG 336 CO 0.27 -0.28 0.49 -2.00 0.00 0.00 0.00 175.30 173.78 1ivv s GLU 337 N 1.86 4.09 -0.70 5.12 2.12 -1.26 -0.11 118.70 129.83 1ivv s GLU 337 Ca 0.01 0.57 -0.11 0.00 0.36 0.00 0.00 54.97 55.80 1ivv s GLU 337 Cb -0.12 -3.25 0.18 0.00 0.26 0.00 0.00 34.13 31.20 1ivv s GLU 337 CO -0.03 0.62 0.61 0.42 -0.54 0.00 0.00 175.26 176.33 1ivv s ILE 338 N -0.94 4.98 0.14 -3.70 1.01 0.28 -4.98 121.20 117.99 1ivv s ILE 338 Ca 0.26 -2.34 -0.31 0.00 0.00 0.00 0.00 60.65 58.27 1ivv s ILE 338 Cb -0.18 -4.15 -0.10 0.00 0.01 0.00 0.00 42.46 38.04 1ivv s ILE 338 CO 0.16 -0.94 1.76 -0.60 0.00 0.00 0.00 174.94 175.32 1ivv s ARG 339 N 0.49 4.15 -1.42 2.79 3.52 -1.26 -2.84 118.95 124.38 1ivv s ARG 339 Ca 0.14 2.54 -0.07 0.00 -0.13 0.00 0.00 55.73 58.21 1ivv s ARG 339 Cb -0.17 -3.46 0.04 0.00 -1.56 0.00 0.00 34.95 29.80 1ivv s ARG 339 CO -0.05 -0.79 0.88 0.09 -0.81 0.00 0.00 175.30 174.62 1ivv n ASN 340 N 5.20 -3.33 0.20 -2.12 3.02 -1.25 -4.29 115.26 112.69 1ivv n ASN 340 Ca 0.17 -0.78 0.12 0.00 -0.03 0.00 0.00 54.58 54.06 1ivv n ASN 340 Cb 0.38 -4.06 0.13 0.00 -0.61 0.00 0.00 39.78 35.62 1ivv n ASN 340 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1ivv h GLY 341 N -2.04 0.00 -5.81 7.41 0.00 -1.26 -0.14 103.07 101.23 1ivv h GLY 341 Ca -0.59 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.23 1ivv h GLY 341 CO 0.62 0.00 -0.81 -0.42 0.00 0.00 0.00 176.54 175.92 1ivv s ILE 342 N -3.23 1.10 -0.13 2.60 1.01 -0.98 -4.50 121.20 117.06 1ivv s ILE 342 Ca 0.06 -0.47 -0.05 0.00 0.00 0.00 0.00 60.65 60.19 1ivv s ILE 342 Cb 0.06 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.49 1ivv s ILE 342 CO 0.69 0.34 0.04 0.00 0.00 0.00 0.00 174.94 176.02 1ivv s MET 344 N -0.41 0.66 0.18 0.00 -1.94 -0.21 -1.41 119.30 116.17 1ivv s MET 344 Ca 0.09 -0.05 -0.20 0.00 -1.71 0.00 0.00 55.69 53.82 1ivv s MET 344 Cb -0.12 -1.30 0.05 0.00 2.01 0.00 0.00 34.83 35.46 1ivv s MET 344 CO 0.02 -0.39 0.57 -3.38 -0.01 0.00 0.00 175.02 171.83 1ivv s HIS 345 N 1.93 -0.33 0.02 -0.03 -3.43 -0.69 -0.40 115.29 112.35 1ivv s HIS 345 Ca 0.03 0.03 0.04 0.00 -0.80 0.00 0.00 55.06 54.36 1ivv s HIS 345 Cb -0.13 0.50 -0.03 0.00 -1.43 0.00 0.00 32.58 31.48 1ivv s HIS 345 CO -0.06 -0.91 -0.07 -1.83 -2.00 0.00 0.00 174.74 169.87 1ivv s GLU 346 N -3.82 2.49 0.03 -0.38 -1.05 -1.26 0.47 118.70 115.18 1ivv s GLU 346 Ca 0.05 -0.77 0.03 0.00 -0.15 0.00 0.00 54.97 54.13 1ivv s GLU 346 Cb -0.01 -2.47 -0.02 0.00 -0.44 0.00 0.00 34.13 31.19 1ivv s GLU 346 CO -0.07 0.59 -0.09 -1.83 0.95 0.00 0.00 175.26 174.81 1ivv s GLU 347 N -1.51 0.59 0.31 -4.83 -1.05 0.55 -4.93 118.70 107.83 1ivv s GLU 347 Ca 0.18 -0.60 -0.29 0.00 -0.15 0.00 0.00 54.97 54.11 1ivv s GLU 347 Cb -0.11 -0.48 -0.12 0.00 -0.44 0.00 0.00 34.13 32.98 1ivv s GLU 347 CO 0.08 0.11 1.35 -3.47 0.95 0.00 0.00 175.26 174.28 1ivv n ASP 348 N 1.98 2.88 -2.50 0.83 2.03 -1.26 -0.66 116.55 119.86 1ivv n ASP 348 Ca -0.19 1.19 -0.16 0.00 0.52 0.00 0.00 54.79 56.15 1ivv n ASP 348 Cb 0.56 -1.48 0.02 0.00 -0.72 0.00 0.00 41.12 39.50 1ivv n ASP 348 CO 0.00 0.00 0.00 1.87 -1.92 0.00 0.00 177.20 177.15 1ivv n TRP 349 N 0.87 2.23 -4.69 -0.67 -0.00 -0.11 -4.79 117.44 110.28 1ivv n TRP 349 Ca 0.07 -2.66 0.00 0.00 -0.00 0.00 0.00 57.50 54.91 1ivv n TRP 349 Cb 0.35 -0.25 0.00 0.00 -0.00 0.00 0.00 31.31 31.41 1ivv n TRP 349 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1ivv n GLY 350 N -0.43 1.30 3.72 5.87 0.00 -1.26 -4.34 105.19 110.05 1ivv n GLY 350 Ca 0.25 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 45.20 1ivv n GLY 350 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ivv s ILE 351 N 0.00 4.91 -0.16 -0.61 -1.09 -1.26 -0.33 121.20 122.65 1ivv s ILE 351 Ca 0.00 1.80 -0.21 0.00 -2.23 0.00 0.00 60.65 60.01 1ivv s ILE 351 Cb 0.00 -4.20 -0.23 0.00 -1.58 0.00 0.00 42.46 36.45 1ivv s ILE 351 CO 0.00 0.22 0.43 0.25 -1.23 0.00 0.00 174.94 174.61 1ivv h LEU 352 N 6.65 0.12 -7.11 2.97 5.85 -0.23 -3.40 115.31 120.15 1ivv h LEU 352 Ca -0.41 -0.72 -0.07 0.00 0.84 0.00 0.00 57.88 57.51 1ivv h LEU 352 Cb 1.21 -0.04 -0.19 0.00 0.37 0.00 0.00 40.66 42.01 1ivv h LEU 352 CO 0.75 1.44 0.08 0.00 -0.34 0.00 0.00 178.44 180.36 1ivv s ALA 353 N -2.37 -1.55 -0.25 1.25 0.00 -0.96 -4.95 121.76 112.93 1ivv s ALA 353 Ca -0.24 1.15 -0.14 0.00 0.00 0.00 0.00 51.96 52.74 1ivv s ALA 353 Cb 0.04 -0.07 0.08 0.00 0.00 0.00 0.00 23.12 23.16 1ivv s ALA 353 CO 0.67 -0.34 0.60 0.21 0.00 0.00 0.00 175.76 176.90 1ivv s LYS 354 N -1.09 0.61 -0.20 0.00 2.20 -1.26 -0.14 119.74 119.86 1ivv s LYS 354 Ca -0.11 1.11 -0.12 0.00 -0.36 0.00 0.00 55.97 56.50 1ivv s LYS 354 Cb -0.01 0.13 0.06 0.00 -1.51 0.00 0.00 37.83 36.50 1ivv s LYS 354 CO 0.08 -0.16 0.49 -1.58 -0.36 0.00 0.00 175.35 173.82 1ivv s HIS 355 N 1.66 -0.71 -0.30 4.03 2.46 0.22 -5.01 115.29 117.64 1ivv s HIS 355 Ca -0.10 1.50 -0.01 0.00 0.47 0.00 0.00 55.06 56.93 1ivv s HIS 355 Cb -0.06 0.35 0.06 0.00 -0.13 0.00 0.00 32.58 32.80 1ivv s HIS 355 CO -0.18 -0.38 -0.00 -1.12 -2.47 0.00 0.00 174.74 170.59 1ivv s SER 356 N 1.36 4.83 -0.23 9.88 0.01 -1.26 0.03 113.70 128.33 1ivv s SER 356 Ca -0.09 -1.41 -0.14 0.00 1.31 0.00 0.00 55.95 55.62 1ivv s SER 356 Cb -0.07 -1.69 -0.04 0.00 0.21 0.00 0.00 66.02 64.43 1ivv s SER 356 CO -0.13 -0.28 0.32 -0.62 0.41 0.00 0.00 173.24 172.94 1ivv s ASP 357 N 1.25 6.31 0.03 2.44 2.15 0.70 -4.98 116.67 124.58 1ivv s ASP 357 Ca -0.04 0.35 -0.30 0.00 0.43 0.00 0.00 52.55 52.99 1ivv s ASP 357 Cb -0.20 -2.19 -0.17 0.00 -0.30 0.00 0.00 42.92 40.06 1ivv s ASP 357 CO -0.02 -0.06 1.31 0.25 -0.17 0.00 0.00 175.17 176.48 1ivv h LEU 358 N 7.78 -0.83 -1.05 -1.34 5.85 -1.96 -0.25 115.31 123.51 1ivv h LEU 358 Ca -0.36 0.01 0.12 0.00 0.84 0.00 0.00 57.88 58.49 1ivv h LEU 358 Cb 1.16 0.22 -0.08 0.00 0.37 0.00 0.00 40.66 42.33 1ivv h LEU 358 CO 0.68 -0.49 0.63 -0.50 -0.34 0.00 0.00 178.44 178.42 1ivv h TRP 359 N -1.17 1.11 0.00 1.25 6.55 -1.97 -2.34 115.95 119.37 1ivv h TRP 359 Ca -0.10 0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.77 1ivv h TRP 359 Cb 0.78 -0.35 0.00 0.00 -0.86 0.00 0.00 29.16 28.72 1ivv h TRP 359 CO -0.00 0.45 -1.09 -1.13 -1.05 0.00 0.00 178.44 175.62 1ivv n SER 360 N -4.60 0.60 0.00 -3.49 3.41 -1.23 -4.94 113.62 103.37 1ivv n SER 360 Ca 0.18 -0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 1ivv n SER 360 Cb 0.35 0.88 0.00 0.00 -0.26 0.00 0.00 64.21 65.19 1ivv n SER 360 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ivv n GLY 361 N 1.37 0.54 3.70 5.00 0.00 -0.11 -5.00 105.19 110.69 1ivv n GLY 361 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1ivv n GLY 361 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ivv s ILE 362 N -2.34 5.30 -0.16 -0.61 1.01 -1.21 -4.90 121.20 118.30 1ivv s ILE 362 Ca 0.00 0.48 -0.01 0.00 0.00 0.00 0.00 60.65 61.12 1ivv s ILE 362 Cb 0.00 -3.61 -0.01 0.00 0.01 0.00 0.00 42.46 38.84 1ivv s ILE 362 CO 0.00 0.35 -0.11 0.20 0.00 0.00 0.00 174.94 175.39 1ivv s ASN 363 N 0.70 4.10 -0.04 3.58 0.01 -1.26 -0.21 114.94 121.82 1ivv s ASN 363 Ca 0.15 -0.34 0.02 0.00 -0.71 0.00 0.00 52.86 51.98 1ivv s ASN 363 Cb -0.13 -1.65 0.01 0.00 0.41 0.00 0.00 41.25 39.89 1ivv s ASN 363 CO 0.04 0.11 -0.09 -0.47 -1.51 0.00 0.00 177.10 175.19 1ivv s TYR 364 N 0.66 1.01 -0.08 2.20 6.14 0.10 -4.99 117.35 122.39 1ivv s TYR 364 Ca -0.06 -0.29 -0.05 0.00 0.64 0.00 0.00 57.07 57.32 1ivv s TYR 364 Cb -0.15 -0.75 0.04 0.00 0.42 0.00 0.00 41.96 41.51 1ivv s TYR 364 CO 0.02 -0.15 0.20 0.99 0.64 0.00 0.00 175.55 177.25 1ivv s THR 365 N 0.43 -0.03 0.01 4.34 2.01 -1.26 -0.61 115.64 120.53 1ivv s THR 365 Ca -0.07 0.11 0.03 0.00 0.31 0.00 0.00 61.69 62.07 1ivv s THR 365 Cb -0.11 -0.30 -0.01 0.00 0.01 0.00 0.00 72.50 72.08 1ivv s THR 365 CO 0.01 0.05 -0.09 -0.13 -0.69 0.00 0.00 174.62 173.77 1ivv s ARG 366 N 0.88 0.69 0.13 4.92 1.81 0.81 -4.87 118.95 123.32 1ivv s ARG 366 Ca -0.06 -0.42 -0.08 0.00 -1.72 0.00 0.00 55.73 53.45 1ivv s ARG 366 Cb -0.08 -0.65 -0.06 0.00 -0.45 0.00 0.00 34.95 33.71 1ivv s ARG 366 CO -0.05 0.17 0.43 1.03 -0.68 0.00 0.00 175.30 176.20 1ivv s ARG 367 N -0.49 3.73 0.36 3.54 0.52 -1.26 0.43 118.95 125.78 1ivv s ARG 367 Ca 0.01 0.13 0.07 0.00 -0.52 0.00 0.00 55.73 55.42 1ivv s ARG 367 Cb -0.05 -2.88 -0.00 0.00 0.52 0.00 0.00 34.95 32.54 1ivv s ARG 367 CO -0.00 0.48 0.50 1.21 0.02 0.00 0.00 175.30 177.51 1ivv s ASN 368 N -2.09 5.88 0.17 0.23 2.47 0.55 -4.40 114.94 117.74 1ivv s ASN 368 Ca 0.39 -0.24 -0.23 0.00 0.42 0.00 0.00 52.86 53.20 1ivv s ASN 368 Cb -0.13 -1.08 0.07 0.00 -1.45 0.00 0.00 41.25 38.66 1ivv s ASN 368 CO 0.21 -0.53 0.60 0.00 -3.72 0.00 0.00 177.10 173.66 1ivv s ARG 369 N -4.23 1.30 0.02 0.43 1.70 -1.26 -0.93 118.95 115.97 1ivv s ARG 369 Ca 0.48 -0.51 0.00 0.00 -0.47 0.00 0.00 55.73 55.23 1ivv s ARG 369 Cb -0.10 0.59 -0.02 0.00 -0.57 0.00 0.00 34.95 34.85 1ivv s ARG 369 CO 0.32 -0.57 -0.03 -0.98 -1.08 0.00 0.00 175.30 172.96 1ivv s ARG 370 N -3.76 0.28 -0.16 3.89 1.70 0.17 -3.06 118.95 118.01 1ivv s ARG 370 Ca 0.02 -0.48 -0.22 0.00 -0.47 0.00 0.00 55.73 54.58 1ivv s ARG 370 Cb -0.01 0.01 -0.03 0.00 -0.57 0.00 0.00 34.95 34.35 1ivv s ARG 370 CO -0.12 -0.02 0.67 1.41 -1.08 0.00 0.00 175.30 176.17 1ivv s MET 371 N -1.10 4.29 -0.13 3.89 -2.45 0.64 -0.33 119.30 124.11 1ivv s MET 371 Ca -0.11 0.74 -0.02 0.00 -1.25 0.00 0.00 55.69 55.05 1ivv s MET 371 Cb -0.07 -3.54 -0.03 0.00 1.25 0.00 0.00 34.83 32.44 1ivv s MET 371 CO -0.01 -0.16 -0.06 0.08 1.05 0.00 0.00 175.02 175.93 1ivv s VAL 372 N 1.60 3.72 -0.14 10.11 1.01 0.18 -1.56 120.40 135.32 1ivv s VAL 372 Ca 0.32 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 61.85 1ivv s VAL 372 Cb -0.16 -2.59 0.04 0.00 0.00 0.00 0.00 36.38 33.67 1ivv s VAL 372 CO 0.12 0.53 -0.01 -0.63 0.00 0.00 0.00 175.10 175.12 1ivv s ILE 373 N 0.02 0.67 0.24 2.22 1.01 -0.80 -1.71 121.20 122.85 1ivv s ILE 373 Ca -0.01 -0.34 -0.09 0.00 0.00 0.00 0.00 60.65 60.21 1ivv s ILE 373 Cb -0.14 -0.94 -0.01 0.00 0.01 0.00 0.00 42.46 41.38 1ivv s ILE 373 CO 0.03 0.07 0.39 -0.94 0.00 0.00 0.00 174.94 174.49 1ivv s SER 374 N 1.82 0.03 0.07 3.58 1.04 -0.50 -1.13 113.70 118.61 1ivv s SER 374 Ca 0.02 -1.08 -0.22 0.00 0.48 0.00 0.00 55.95 55.15 1ivv s SER 374 Cb -0.15 0.54 0.05 0.00 0.10 0.00 0.00 66.02 66.57 1ivv s SER 374 CO -0.07 -1.08 0.53 0.72 0.98 0.00 0.00 173.24 174.32 1ivv s PHE 375 N -3.99 -0.43 0.10 5.02 -0.71 -0.94 -0.77 117.98 116.26 1ivv s PHE 375 Ca 0.27 0.41 0.10 0.00 -1.04 0.00 0.00 56.93 56.67 1ivv s PHE 375 Cb 0.01 0.38 -0.04 0.00 -1.21 0.00 0.00 43.02 42.17 1ivv s PHE 375 CO 0.10 -0.69 -0.25 0.12 -1.34 0.00 0.00 175.22 173.16 1ivv s PHE 376 N -2.80 2.15 0.09 3.49 2.19 -1.26 -0.28 117.98 121.56 1ivv s PHE 376 Ca -0.03 -0.39 0.02 0.00 0.33 0.00 0.00 56.93 56.85 1ivv s PHE 376 Cb -0.00 -1.20 -0.04 0.00 -1.31 0.00 0.00 43.02 40.47 1ivv s PHE 376 CO -0.05 0.26 -0.07 -0.08 1.83 0.00 0.00 175.22 177.11 1ivv s THR 377 N -1.03 0.70 -0.14 0.12 -1.32 0.72 -0.51 115.64 114.18 1ivv s THR 377 Ca 0.11 -1.86 0.00 0.00 -1.21 0.00 0.00 61.69 58.73 1ivv s THR 377 Cb -0.10 -1.59 0.02 0.00 -1.51 0.00 0.00 72.50 69.32 1ivv s THR 377 CO 0.05 -0.83 -0.11 -0.89 -2.21 0.00 0.00 174.62 170.63 1ivv s THR 378 N -3.41 1.35 -0.74 5.08 2.01 -1.11 -1.37 115.64 117.46 1ivv s THR 378 Ca 0.10 -0.51 0.02 0.00 0.31 0.00 0.00 61.69 61.61 1ivv s THR 378 Cb 0.04 -1.31 0.18 0.00 0.01 0.00 0.00 72.50 71.42 1ivv s THR 378 CO -0.04 0.41 0.56 -0.63 -0.69 0.00 0.00 174.62 174.22 1ivv s ILE 379 N 1.57 3.38 0.00 1.82 -1.09 -1.26 -4.83 121.20 120.80 1ivv s ILE 379 Ca 0.05 -3.98 0.00 0.00 -2.23 0.00 0.00 60.65 54.48 1ivv s ILE 379 Cb -0.13 -3.18 0.00 0.00 -1.58 0.00 0.00 42.46 37.57 1ivv s ILE 379 CO -0.10 -1.00 0.00 0.61 -1.23 0.00 0.00 174.94 173.22 1ivv n GLY 380 N 2.28 1.46 0.53 6.18 0.00 -1.26 -4.83 105.19 109.56 1ivv n GLY 380 Ca 0.18 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1ivv n GLY 380 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ivv n ASN 381 N 9.64 1.16 -3.57 1.61 6.94 -1.26 -5.00 115.26 124.77 1ivv n ASN 381 Ca 0.00 -2.04 0.02 0.00 -0.02 0.00 0.00 54.58 52.54 1ivv n ASN 381 Cb 0.00 -0.48 -0.06 0.00 -2.36 0.00 0.00 39.78 36.88 1ivv n ASN 381 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 1ivv s ASP 383 N -0.10 -0.13 -0.07 0.53 1.11 -0.97 -0.96 116.67 116.08 1ivv s ASP 383 Ca 0.03 0.20 0.04 0.00 0.18 0.00 0.00 52.55 52.99 1ivv s ASP 383 Cb 0.02 1.07 0.00 0.00 1.07 0.00 0.00 42.92 45.09 1ivv s ASP 383 CO 0.01 -0.03 -0.17 -0.31 1.18 0.00 0.00 175.17 175.85 1ivv s TYR 384 N 1.26 1.84 -0.12 4.23 2.02 -0.47 -1.23 117.35 124.87 1ivv s TYR 384 Ca -0.07 -0.64 -0.05 0.00 -0.37 0.00 0.00 57.07 55.93 1ivv s TYR 384 Cb -0.02 -1.27 -0.04 0.00 -0.40 0.00 0.00 41.96 40.23 1ivv s TYR 384 CO -0.11 -0.27 0.08 0.20 -1.57 0.00 0.00 175.55 173.88 1ivv s GLY 385 N 0.34 2.01 -0.19 0.71 0.00 0.02 -0.20 107.32 110.02 1ivv s GLY 385 Ca -0.11 -0.71 -0.01 0.00 0.00 0.00 0.00 44.72 43.88 1ivv s GLY 385 CO 0.04 -0.36 -0.11 -1.36 0.00 0.00 0.00 173.10 171.31 1ivv s PHE 386 N -0.71 2.86 -0.08 1.90 0.40 0.61 -1.22 117.98 121.74 1ivv s PHE 386 Ca 0.12 -1.11 0.03 0.00 -0.60 0.00 0.00 56.93 55.38 1ivv s PHE 386 Cb -0.12 -1.99 0.01 0.00 0.51 0.00 0.00 43.02 41.43 1ivv s PHE 386 CO 0.03 -0.56 -0.17 0.71 0.70 0.00 0.00 175.22 175.92 1ivv s TYR 387 N 1.18 1.91 -0.06 0.36 1.51 0.21 -2.21 117.35 120.25 1ivv s TYR 387 Ca 0.02 -0.73 0.03 0.00 -1.01 0.00 0.00 57.07 55.38 1ivv s TYR 387 Cb -0.14 -1.33 -0.02 0.00 -0.11 0.00 0.00 41.96 40.36 1ivv s TYR 387 CO -0.04 -0.32 -0.14 -1.58 -1.11 0.00 0.00 175.55 172.35 1ivv s TRP 388 N 0.48 2.72 -0.04 2.71 0.52 -0.28 -0.57 118.94 124.48 1ivv s TRP 388 Ca -0.15 -0.21 0.04 0.00 0.02 0.00 0.00 56.10 55.79 1ivv s TRP 388 Cb -0.16 -1.65 -0.00 0.00 -1.15 0.00 0.00 33.47 30.50 1ivv s TRP 388 CO 0.06 0.14 -0.15 0.71 0.02 0.00 0.00 176.95 177.73 1ivv s TYR 389 N -0.61 1.50 -0.16 -1.98 2.02 0.11 -1.90 117.35 116.33 1ivv s TYR 389 Ca 0.09 -0.41 0.01 0.00 -0.37 0.00 0.00 57.07 56.39 1ivv s TYR 389 Cb -0.11 -1.02 0.01 0.00 -0.40 0.00 0.00 41.96 40.44 1ivv s TYR 389 CO 0.01 -0.14 -0.20 -0.51 -1.57 0.00 0.00 175.55 173.14 1ivv s LEU 390 N 0.06 2.15 0.20 -1.29 1.43 -0.60 -1.13 118.68 119.49 1ivv s LEU 390 Ca -0.03 -0.62 0.04 0.00 -1.03 0.00 0.00 54.13 52.48 1ivv s LEU 390 Cb -0.10 -1.47 -0.03 0.00 0.03 0.00 0.00 46.19 44.61 1ivv s LEU 390 CO 0.02 0.04 0.33 -0.31 0.23 0.00 0.00 176.35 176.65 1ivv s TYR 391 N 1.08 3.47 0.28 0.29 2.02 -0.28 -0.26 117.35 123.95 1ivv s TYR 391 Ca -0.00 0.06 0.01 0.00 -0.37 0.00 0.00 57.07 56.77 1ivv s TYR 391 Cb -0.14 -1.63 0.56 0.00 -0.40 0.00 0.00 41.96 40.35 1ivv s TYR 391 CO -0.08 0.47 1.80 -0.07 -1.57 0.00 0.00 175.55 176.10 1ivv h LEU 392 N 1.67 0.76 0.00 -1.29 3.38 -1.87 -1.90 115.31 116.05 1ivv h LEU 392 Ca -0.50 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1ivv h LEU 392 Cb 1.21 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1ivv h LEU 392 CO 0.65 0.36 0.00 -0.90 0.09 0.00 0.00 178.44 178.64 1ivv n ASP 393 N -4.73 0.00 0.00 -0.43 5.75 -1.26 -4.76 116.55 111.11 1ivv n ASP 393 Ca 0.19 -1.02 0.00 0.00 -0.01 0.00 0.00 54.79 53.95 1ivv n ASP 393 Cb 0.41 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.50 1ivv n ASP 393 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ivv n GLY 394 N 0.52 0.59 3.75 6.12 0.00 -0.71 -4.81 105.19 110.64 1ivv n GLY 394 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1ivv n GLY 394 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ivv s THR 395 N -2.15 3.73 -0.17 2.61 2.01 -1.26 -4.42 115.64 116.00 1ivv s THR 395 Ca 0.00 1.58 -0.01 0.00 0.31 0.00 0.00 61.69 63.57 1ivv s THR 395 Cb 0.00 -4.01 -0.00 0.00 0.01 0.00 0.00 72.50 68.50 1ivv s THR 395 CO 0.00 0.31 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.48 1ivv s ILE 396 N -0.58 2.82 0.03 1.82 1.01 -0.43 -1.12 121.20 124.75 1ivv s ILE 396 Ca 0.48 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 60.44 1ivv s ILE 396 Cb -0.30 -2.21 -0.02 0.00 0.01 0.00 0.00 42.46 39.94 1ivv s ILE 396 CO 0.37 0.50 -0.07 -0.70 0.00 0.00 0.00 174.94 175.04 1ivv s GLU 397 N 0.92 0.50 -0.01 2.79 2.12 -0.28 0.03 118.70 124.77 1ivv s GLU 397 Ca -0.03 -0.63 0.07 0.00 0.36 0.00 0.00 54.97 54.74 1ivv s GLU 397 Cb -0.15 -0.31 -0.02 0.00 0.26 0.00 0.00 34.13 33.92 1ivv s GLU 397 CO -0.01 0.06 -0.23 0.12 -0.54 0.00 0.00 175.26 174.66 1ivv s PHE 398 N -1.11 2.07 -0.04 5.30 5.36 -0.51 0.09 117.98 129.13 1ivv s PHE 398 Ca -0.08 -0.39 -0.00 0.00 -0.96 0.00 0.00 56.93 55.50 1ivv s PHE 398 Cb -0.08 -1.31 0.03 0.00 -0.34 0.00 0.00 43.02 41.31 1ivv s PHE 398 CO 0.00 -0.01 0.02 -2.00 -1.46 0.00 0.00 175.22 171.77 1ivv s GLU 399 N -0.67 0.23 -0.19 10.12 2.12 0.27 -2.43 118.70 128.15 1ivv s GLU 399 Ca 0.09 0.15 -0.08 0.00 0.36 0.00 0.00 54.97 55.49 1ivv s GLU 399 Cb -0.09 -0.53 -0.04 0.00 0.26 0.00 0.00 34.13 33.73 1ivv s GLU 399 CO -0.00 -0.20 0.08 0.00 -0.54 0.00 0.00 175.26 174.59 1ivv s ALA 400 N 1.38 3.47 -0.22 6.30 0.00 -0.15 -0.62 121.76 131.91 1ivv s ALA 400 Ca -0.05 -0.73 -0.02 0.00 0.00 0.00 0.00 51.96 51.16 1ivv s ALA 400 Cb -0.13 -1.97 0.01 0.00 0.00 0.00 0.00 23.12 21.03 1ivv s ALA 400 CO -0.03 0.17 -0.08 0.15 0.00 0.00 0.00 175.76 175.97 1ivv s LYS 401 N 0.37 3.06 -0.23 0.00 1.02 -0.36 -2.15 119.74 121.46 1ivv s LYS 401 Ca 0.04 -0.82 -0.10 0.00 0.02 0.00 0.00 55.97 55.12 1ivv s LYS 401 Cb -0.12 -2.91 -0.05 0.00 -0.52 0.00 0.00 37.83 34.23 1ivv s LYS 401 CO -0.00 -0.29 0.13 0.00 -0.92 0.00 0.00 175.35 174.27 1ivv s ALA 402 N 1.37 3.51 0.00 5.17 0.00 0.11 -0.80 121.76 131.12 1ivv s ALA 402 Ca 0.03 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.10 1ivv s ALA 402 Cb -0.15 -2.22 0.00 0.00 0.00 0.00 0.00 23.12 20.75 1ivv s ALA 402 CO -0.06 -0.17 0.00 -2.37 0.00 0.00 0.00 175.76 173.16 1ivv n THR 403 N 4.24 0.00 -0.42 0.00 5.66 -0.37 -1.72 114.28 121.67 1ivv n THR 403 Ca -0.15 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.85 1ivv n THR 403 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 1ivv n THR 403 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1ivv n GLY 404 N 0.00 0.35 3.36 1.09 0.00 -1.25 -2.30 105.19 106.45 1ivv n GLY 404 Ca 0.00 -1.68 -0.32 0.00 0.00 0.00 0.00 46.02 44.02 1ivv n GLY 404 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ivv s VAL 405 N 0.00 2.69 0.52 1.61 1.01 -0.13 -0.50 120.40 125.61 1ivv s VAL 405 Ca 0.00 -0.83 -0.19 0.00 0.00 0.00 0.00 61.98 60.96 1ivv s VAL 405 Cb 0.00 -2.06 -0.07 0.00 0.00 0.00 0.00 36.38 34.25 1ivv s VAL 405 CO 0.00 0.56 1.06 0.68 0.00 0.00 0.00 175.10 177.40 1ivv s VAL 406 N -0.14 3.68 -0.19 2.92 -7.23 -1.26 -4.72 120.40 113.45 1ivv s VAL 406 Ca -0.02 0.98 -0.29 0.00 -1.81 0.00 0.00 61.98 60.84 1ivv s VAL 406 Cb -0.14 -3.40 -0.01 0.00 0.56 0.00 0.00 36.38 33.40 1ivv s VAL 406 CO 0.04 -0.29 1.19 0.12 -0.31 0.00 0.00 175.10 175.84 1ivv s PHE 407 N -2.07 3.02 0.44 2.82 5.36 -1.26 -5.00 117.98 121.29 1ivv s PHE 407 Ca 0.67 1.17 0.06 0.00 -0.96 0.00 0.00 56.93 57.87 1ivv s PHE 407 Cb -0.18 -3.42 0.01 0.00 -0.34 0.00 0.00 43.02 39.09 1ivv s PHE 407 CO 0.25 -1.28 0.61 0.95 -1.46 0.00 0.00 175.22 174.29 1ivv s THR 408 N 3.40 3.19 0.05 0.12 -4.23 -1.26 -3.94 115.64 112.97 1ivv s THR 408 Ca 0.51 -0.89 -0.01 0.00 -1.18 0.00 0.00 61.69 60.12 1ivv s THR 408 Cb -0.19 -3.11 0.00 0.00 1.34 0.00 0.00 72.50 70.54 1ivv s THR 408 CO 0.12 -0.05 0.08 -1.54 -0.54 0.00 0.00 174.62 172.69 1ivv n SER 409 N -1.94 -0.24 -4.88 3.99 3.41 -0.73 -4.87 113.62 108.36 1ivv n SER 409 Ca 0.06 -1.24 -0.32 0.00 -0.26 0.00 0.00 58.87 57.11 1ivv n SER 409 Cb 0.59 0.42 -0.05 0.00 -0.26 0.00 0.00 64.21 64.91 1ivv n SER 409 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ivv s ALA 410 N -1.49 3.65 -0.30 7.33 0.00 -1.26 -0.97 121.76 128.73 1ivv s ALA 410 Ca 0.03 -0.37 -0.17 0.00 0.00 0.00 0.00 51.96 51.45 1ivv s ALA 410 Cb -0.00 -2.32 -0.02 0.00 0.00 0.00 0.00 23.12 20.77 1ivv s ALA 410 CO 0.02 0.57 0.46 0.12 0.00 0.00 0.00 175.76 176.93 1ivv s PHE 411 N -1.71 3.22 0.33 0.00 5.36 0.59 -4.15 117.98 121.61 1ivv s PHE 411 Ca 0.44 0.34 -0.29 0.00 -0.96 0.00 0.00 56.93 56.46 1ivv s PHE 411 Cb -0.12 -2.75 -0.11 0.00 -0.34 0.00 0.00 43.02 39.71 1ivv s PHE 411 CO 0.22 -0.37 1.49 -1.25 -1.46 0.00 0.00 175.22 173.84 1ivv s PRO 412 N 2.24 4.17 0.05 10.12 0.04 -1.26 -4.76 135.00 145.60 1ivv s PRO 412 Ca 0.18 2.49 -0.30 0.00 0.04 0.00 0.00 61.00 63.40 1ivv s PRO 412 Cb -0.16 -3.02 -0.08 0.00 0.04 0.00 0.00 34.50 31.28 1ivv s PRO 412 CO 0.11 -0.50 1.73 -2.00 0.04 0.00 0.00 177.00 176.39 1ivv s GLU 413 N -1.34 4.17 0.00 4.56 2.12 -1.26 -1.38 118.70 125.58 1ivv s GLU 413 Ca 0.56 2.40 0.00 0.00 0.36 0.00 0.00 54.97 58.29 1ivv s GLU 413 Cb -0.45 -3.75 0.00 0.00 0.26 0.00 0.00 34.13 30.19 1ivv s GLU 413 CO 0.54 -0.81 0.00 0.41 -0.54 0.00 0.00 175.26 174.87 1ivv n GLY 414 N 4.15 1.04 2.10 -1.50 0.00 -1.26 -5.01 105.19 104.71 1ivv n GLY 414 Ca 0.17 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.27 1ivv n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ivv n GLY 415 N -1.90 -1.95 3.56 -0.02 0.00 -0.48 -5.03 105.19 99.38 1ivv n GLY 415 Ca 0.00 -1.30 -0.17 0.00 0.00 0.00 0.00 46.02 44.55 1ivv n GLY 415 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ivv s SER 416 N -4.61 -0.69 0.00 1.61 0.15 -1.26 -4.60 113.70 104.30 1ivv s SER 416 Ca 0.00 0.95 0.25 0.00 0.70 0.00 0.00 55.95 57.86 1ivv s SER 416 Cb 0.00 0.84 0.54 0.00 -1.71 0.00 0.00 66.02 65.68 1ivv s SER 416 CO 0.00 -0.49 1.43 0.47 1.20 0.00 0.00 173.24 175.84 1ivv n ASP 417 N 1.48 1.15 -0.04 5.45 8.00 -1.26 -4.10 116.55 127.24 1ivv n ASP 417 Ca -0.17 -0.94 0.01 0.00 0.71 0.00 0.00 54.79 54.39 1ivv n ASP 417 Cb 0.56 0.25 0.01 0.00 -0.02 0.00 0.00 41.12 41.93 1ivv n ASP 417 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1ivv n ASN 418 N -0.67 1.01 -3.83 -2.24 4.13 -1.26 -5.04 115.26 107.36 1ivv n ASN 418 Ca 0.10 -1.62 -0.12 0.00 1.68 0.00 0.00 54.58 54.62 1ivv n ASN 418 Cb 0.37 -0.04 -0.12 0.00 -1.54 0.00 0.00 39.78 38.45 1ivv n ASN 418 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1ivv s ILE 419 N -0.61 0.01 0.23 2.41 1.01 -1.26 -1.27 121.20 121.73 1ivv s ILE 419 Ca 0.02 -0.11 0.09 0.00 0.00 0.00 0.00 60.65 60.65 1ivv s ILE 419 Cb 0.02 -0.23 -0.04 0.00 0.01 0.00 0.00 42.46 42.21 1ivv s ILE 419 CO 0.00 -0.06 -0.03 -0.94 0.00 0.00 0.00 174.94 173.91 1ivv s SER 420 N -0.15 4.48 -0.09 3.58 1.04 -0.87 -4.42 113.70 117.26 1ivv s SER 420 Ca -0.02 -0.61 -0.15 0.00 0.48 0.00 0.00 55.95 55.65 1ivv s SER 420 Cb -0.02 -0.82 -0.05 0.00 0.10 0.00 0.00 66.02 65.23 1ivv s SER 420 CO 0.00 0.04 0.39 -1.58 0.98 0.00 0.00 173.24 173.07 1ivv s GLN 421 N -3.37 4.16 -0.04 4.02 0.74 -1.26 -0.68 119.66 123.23 1ivv s GLN 421 Ca 0.29 0.32 0.10 0.00 0.05 0.00 0.00 55.36 56.12 1ivv s GLN 421 Cb -0.07 -3.36 -0.15 0.00 1.10 0.00 0.00 33.01 30.53 1ivv s GLN 421 CO 0.18 0.37 0.17 1.28 -0.55 0.00 0.00 175.29 176.74 1ivv n LEU 422 N 3.00 0.00 -3.82 3.68 4.77 -0.37 -4.44 117.00 119.82 1ivv n LEU 422 Ca -0.11 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.80 1ivv n LEU 422 Cb 0.52 0.07 0.02 0.00 -2.33 0.00 0.00 43.42 41.70 1ivv n LEU 422 CO 0.40 0.07 0.59 0.00 -1.33 0.00 0.00 177.39 177.12 1ivv s ALA 423 N -2.57 -0.96 -0.11 -1.18 0.00 -1.23 -4.80 121.76 110.91 1ivv s ALA 423 Ca -0.04 -0.63 -0.29 0.00 0.00 0.00 0.00 51.96 51.00 1ivv s ALA 423 Cb 0.05 0.70 -0.06 0.00 0.00 0.00 0.00 23.12 23.81 1ivv s ALA 423 CO 0.42 -1.01 2.01 -2.14 0.00 0.00 0.00 175.76 175.04 1ivv s PRO 424 N -2.38 3.68 0.00 0.00 0.02 -1.26 -1.75 135.00 133.30 1ivv s PRO 424 Ca 0.16 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.41 1ivv s PRO 424 Cb -0.05 -4.23 0.00 0.00 0.02 0.00 0.00 34.50 30.25 1ivv s PRO 424 CO 0.10 -1.48 0.00 0.41 -0.33 0.00 0.00 177.00 175.70 1ivv n GLY 425 N 5.05 2.18 3.64 0.52 0.00 -1.26 -4.68 105.19 110.64 1ivv n GLY 425 Ca 0.24 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.87 1ivv n GLY 425 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ivv s LEU 426 N 0.00 4.09 0.39 0.99 2.96 -0.72 -0.30 118.68 126.09 1ivv s LEU 426 Ca 0.00 0.48 0.08 0.00 -0.22 0.00 0.00 54.13 54.46 1ivv s LEU 426 Cb 0.00 -2.56 -0.03 0.00 0.50 0.00 0.00 46.19 44.11 1ivv s LEU 426 CO 0.00 -0.18 0.33 -0.83 -1.32 0.00 0.00 176.35 174.35 1ivv s GLY 427 N 1.35 2.05 -0.29 7.98 0.00 -0.14 -1.24 107.32 117.04 1ivv s GLY 427 Ca 0.19 -1.84 -0.00 0.00 0.00 0.00 0.00 44.72 43.07 1ivv s GLY 427 CO 0.09 -1.69 0.29 0.00 0.00 0.00 0.00 173.10 171.80 1ivv s ALA 428 N -2.44 -0.44 0.47 3.20 0.00 0.14 -1.78 121.76 120.91 1ivv s ALA 428 Ca 0.45 -0.34 -0.25 0.00 0.00 0.00 0.00 51.96 51.83 1ivv s ALA 428 Cb -0.03 -1.80 -0.08 0.00 0.00 0.00 0.00 23.12 21.21 1ivv s ALA 428 CO 0.27 -1.72 1.42 -0.35 0.00 0.00 0.00 175.76 175.38 1ivv n PRO 429 N 5.30 2.14 -2.07 0.00 -0.04 -1.25 -2.04 135.00 137.03 1ivv n PRO 429 Ca -0.02 0.77 -0.38 0.00 -0.04 0.00 0.00 63.50 63.82 1ivv n PRO 429 Cb 0.46 -2.62 0.00 0.00 -0.04 0.00 0.00 33.50 31.31 1ivv n PRO 429 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1ivv s PHE 430 N -1.21 2.73 0.33 0.54 0.08 -0.40 -4.79 117.98 115.27 1ivv s PHE 430 Ca 0.63 1.45 -0.14 0.00 0.12 0.00 0.00 56.93 58.99 1ivv s PHE 430 Cb -0.44 -3.59 0.06 0.00 -0.57 0.00 0.00 43.02 38.48 1ivv s PHE 430 CO 0.56 -2.03 0.74 -2.39 -0.10 0.00 0.00 175.22 172.00 1ivv n HIS 431 N -0.34 -2.12 -4.14 0.36 1.44 -1.20 0.21 115.22 109.43 1ivv n HIS 431 Ca 0.06 -1.61 -0.10 0.00 -2.01 0.00 0.00 57.72 54.06 1ivv n HIS 431 Cb 0.46 0.80 -0.10 0.00 0.12 0.00 0.00 29.99 31.27 1ivv n HIS 431 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 1ivv s GLN 432 N -2.08 0.75 -0.31 -1.40 -0.21 -0.68 -1.29 119.66 114.44 1ivv s GLN 432 Ca 0.15 -1.24 0.01 0.00 0.02 0.00 0.00 55.36 54.30 1ivv s GLN 432 Cb -0.04 -0.14 0.09 0.00 1.00 0.00 0.00 33.01 33.93 1ivv s GLN 432 CO 0.10 -0.03 0.07 -1.01 -2.12 0.00 0.00 175.29 172.30 1ivv s HIS 433 N -3.38 2.35 -0.14 0.91 3.76 0.19 -3.33 115.29 115.65 1ivv s HIS 433 Ca 0.08 -2.08 -0.01 0.00 -0.15 0.00 0.00 55.06 52.90 1ivv s HIS 433 Cb 0.04 -2.04 -0.01 0.00 1.11 0.00 0.00 32.58 31.68 1ivv s HIS 433 CO -0.05 -0.88 -0.12 0.42 -0.85 0.00 0.00 174.74 173.26 1ivv s ILE 434 N 1.40 3.05 0.30 0.60 1.01 0.36 -0.76 121.20 127.16 1ivv s ILE 434 Ca 0.08 -0.65 0.08 0.00 0.00 0.00 0.00 60.65 60.16 1ivv s ILE 434 Cb -0.18 -2.29 -0.03 0.00 0.01 0.00 0.00 42.46 39.96 1ivv s ILE 434 CO -0.18 0.51 0.20 -0.36 0.00 0.00 0.00 174.94 175.11 1ivv s PHE 435 N 0.50 2.89 -0.14 3.97 0.40 0.25 0.04 117.98 125.89 1ivv s PHE 435 Ca -0.09 -0.26 -0.02 0.00 -0.60 0.00 0.00 56.93 55.97 1ivv s PHE 435 Cb -0.16 -1.58 0.04 0.00 0.51 0.00 0.00 43.02 41.84 1ivv s PHE 435 CO 0.04 0.37 0.01 0.45 0.70 0.00 0.00 175.22 176.79 1ivv s SER 436 N -3.88 2.35 -0.19 1.36 0.15 -0.55 -1.69 113.70 111.25 1ivv s SER 436 Ca 0.37 -0.50 -0.13 0.00 0.70 0.00 0.00 55.95 56.39 1ivv s SER 436 Cb -0.06 -0.57 -0.05 0.00 -1.71 0.00 0.00 66.02 63.64 1ivv s SER 436 CO 0.24 -0.25 0.27 0.00 1.20 0.00 0.00 173.24 174.71 1ivv s ALA 437 N 1.88 3.60 -0.27 5.45 0.00 -0.55 -0.75 121.76 131.13 1ivv s ALA 437 Ca 0.02 -0.59 -0.10 0.00 0.00 0.00 0.00 51.96 51.28 1ivv s ALA 437 Cb -0.15 -2.41 -0.05 0.00 0.00 0.00 0.00 23.12 20.52 1ivv s ALA 437 CO -0.07 -0.06 0.16 0.50 0.00 0.00 0.00 175.76 176.29 1ivv s ARG 438 N 0.79 3.90 -0.40 0.00 3.52 0.62 -0.94 118.95 126.44 1ivv s ARG 438 Ca 0.14 -0.35 0.03 0.00 -0.13 0.00 0.00 55.73 55.42 1ivv s ARG 438 Cb -0.13 -3.56 0.11 0.00 -1.56 0.00 0.00 34.95 29.80 1ivv s ARG 438 CO 0.04 -0.15 0.13 -0.51 -0.81 0.00 0.00 175.30 174.00 1ivv s LEU 439 N 1.63 4.76 -0.79 -0.88 1.43 0.15 -2.24 118.68 122.75 1ivv s LEU 439 Ca 0.07 -2.35 -0.26 0.00 -1.03 0.00 0.00 54.13 50.56 1ivv s LEU 439 Cb -0.15 -1.67 0.02 0.00 0.03 0.00 0.00 46.19 44.42 1ivv s LEU 439 CO 0.09 -0.37 1.44 -0.62 0.23 0.00 0.00 176.35 177.11 1ivv s ASP 440 N 0.78 6.05 0.38 2.29 2.15 0.44 0.01 116.67 128.76 1ivv s ASP 440 Ca 0.12 -0.57 -0.26 0.00 0.43 0.00 0.00 52.55 52.27 1ivv s ASP 440 Cb -0.21 -2.56 -0.09 0.00 -0.30 0.00 0.00 42.92 39.76 1ivv s ASP 440 CO -0.06 -1.89 1.21 -0.04 -0.17 0.00 0.00 175.17 174.22 1ivv s MET 441 N 5.83 4.14 -0.35 4.34 -1.94 -1.09 0.28 119.30 130.50 1ivv s MET 441 Ca 0.44 1.96 0.15 0.00 -1.71 0.00 0.00 55.69 56.52 1ivv s MET 441 Cb -0.07 -2.80 0.43 0.00 2.01 0.00 0.00 34.83 34.40 1ivv s MET 441 CO 0.10 -0.28 1.08 0.00 -0.01 0.00 0.00 175.02 175.90 1ivv n ALA 442 N 0.30 2.57 -1.55 3.03 0.00 0.23 -4.54 120.51 120.54 1ivv n ALA 442 Ca 0.03 -2.52 -0.30 0.00 0.00 0.00 0.00 53.44 50.66 1ivv n ALA 442 Cb 0.45 -0.96 -0.04 0.00 0.00 0.00 0.00 19.45 18.89 1ivv n ALA 442 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1ivv n ILE 443 N -0.21 -0.07 -2.87 0.00 2.08 -0.94 -2.20 119.36 115.16 1ivv n ILE 443 Ca 0.06 -0.72 -0.22 0.00 0.56 0.00 0.00 62.75 62.43 1ivv n ILE 443 Cb 0.82 -2.59 0.02 0.00 -0.75 0.00 0.00 39.64 37.14 1ivv n ILE 443 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 1ivv n ASP 444 N 16.74 -5.79 0.00 4.38 8.00 0.12 -4.46 116.55 135.55 1ivv n ASP 444 Ca 0.40 -0.21 0.00 0.00 0.71 0.00 0.00 54.79 55.69 1ivv n ASP 444 Cb 0.52 -4.72 0.00 0.00 -0.02 0.00 0.00 41.12 36.89 1ivv n ASP 444 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ivv n GLY 445 N -1.34 1.39 0.22 0.44 0.00 -0.93 -4.88 105.19 100.09 1ivv n GLY 445 Ca -0.14 -2.25 0.11 0.00 0.00 0.00 0.00 46.02 43.74 1ivv n GLY 445 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1ivv h PHE 446 N 0.00 0.00 -0.77 1.61 0.04 -1.84 -3.39 116.94 112.59 1ivv h PHE 446 Ca 0.00 0.00 -0.34 0.00 2.80 0.00 0.00 57.97 60.43 1ivv h PHE 446 Cb 0.00 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.09 1ivv h PHE 446 CO 0.00 0.12 0.87 0.99 -0.60 0.00 0.00 178.31 179.69 1ivv s THR 447 N -3.33 3.53 0.39 -1.55 2.01 -1.26 -2.86 115.64 112.57 1ivv s THR 447 Ca 0.04 -0.46 0.05 0.00 0.31 0.00 0.00 61.69 61.63 1ivv s THR 447 Cb 0.07 -4.20 -0.06 0.00 0.01 0.00 0.00 72.50 68.33 1ivv s THR 447 CO 0.65 -1.11 0.04 0.20 -0.69 0.00 0.00 174.62 173.71 1ivv s ASN 448 N 7.48 3.24 0.18 3.53 0.01 -0.16 -4.03 114.94 125.19 1ivv s ASN 448 Ca 0.66 -1.44 -0.17 0.00 -0.71 0.00 0.00 52.86 51.20 1ivv s ASN 448 Cb -0.05 -0.07 0.03 0.00 0.41 0.00 0.00 41.25 41.56 1ivv s ASN 448 CO -0.02 -0.61 0.49 0.00 -1.51 0.00 0.00 177.10 175.45 1ivv s ARG 449 N -3.80 1.32 -0.03 -0.60 1.70 -0.30 0.43 118.95 117.67 1ivv s ARG 449 Ca 0.31 -0.87 0.03 0.00 -0.47 0.00 0.00 55.73 54.73 1ivv s ARG 449 Cb 0.08 0.50 -0.00 0.00 -0.57 0.00 0.00 34.95 34.96 1ivv s ARG 449 CO 0.15 -0.55 -0.13 0.08 -1.08 0.00 0.00 175.30 173.77 1ivv s VAL 450 N -3.87 1.06 0.01 4.99 1.01 -1.26 -1.08 120.40 121.27 1ivv s VAL 450 Ca 0.09 -0.52 0.08 0.00 0.00 0.00 0.00 61.98 61.63 1ivv s VAL 450 Cb -0.00 -0.92 -0.02 0.00 0.00 0.00 0.00 36.38 35.43 1ivv s VAL 450 CO -0.04 0.32 -0.25 -1.61 0.00 0.00 0.00 175.10 173.51 1ivv s GLU 451 N 0.08 1.92 -0.29 2.72 2.02 0.11 -1.29 118.70 123.98 1ivv s GLU 451 Ca -0.02 -0.98 -0.13 0.00 0.02 0.00 0.00 54.97 53.85 1ivv s GLU 451 Cb -0.09 -1.95 -0.04 0.00 0.10 0.00 0.00 34.13 32.15 1ivv s GLU 451 CO 0.01 0.52 0.29 -2.00 0.02 0.00 0.00 175.26 174.10 1ivv s GLU 452 N -0.86 3.90 -0.26 1.61 2.12 0.19 -0.32 118.70 125.09 1ivv s GLU 452 Ca 0.10 -0.20 -0.09 0.00 0.36 0.00 0.00 54.97 55.14 1ivv s GLU 452 Cb -0.10 -3.68 -0.04 0.00 0.26 0.00 0.00 34.13 30.57 1ivv s GLU 452 CO 0.00 -0.28 0.12 -2.00 -0.54 0.00 0.00 175.26 172.56 1ivv s GLU 453 N 1.92 3.77 0.05 4.30 2.12 0.09 -1.43 118.70 129.52 1ivv s GLU 453 Ca 0.11 -0.41 0.06 0.00 0.36 0.00 0.00 54.97 55.08 1ivv s GLU 453 Cb -0.16 -3.45 -0.04 0.00 0.26 0.00 0.00 34.13 30.74 1ivv s GLU 453 CO 0.11 -0.18 -0.12 -0.51 -0.54 0.00 0.00 175.26 174.03 1ivv s ASP 454 N 1.64 4.28 0.37 -1.70 1.01 -0.55 -1.47 116.67 120.25 1ivv s ASP 454 Ca 0.07 -0.32 -0.25 0.00 0.71 0.00 0.00 52.55 52.76 1ivv s ASP 454 Cb -0.15 -0.84 -0.09 0.00 1.01 0.00 0.00 42.92 42.84 1ivv s ASP 454 CO 0.06 0.24 1.05 -0.69 0.21 0.00 0.00 175.17 176.05 1ivv s VAL 455 N -1.05 3.69 -0.15 -1.27 1.01 0.03 -0.87 120.40 121.80 1ivv s VAL 455 Ca 0.18 1.38 0.02 0.00 0.00 0.00 0.00 61.98 63.56 1ivv s VAL 455 Cb -0.11 -3.76 0.02 0.00 0.00 0.00 0.00 36.38 32.53 1ivv s VAL 455 CO 0.09 0.09 -0.20 -0.69 0.00 0.00 0.00 175.10 174.39 1ivv s VAL 456 N -1.55 1.96 0.16 2.92 1.01 0.82 -4.82 120.40 120.90 1ivv s VAL 456 Ca 0.55 -0.90 -0.14 0.00 0.00 0.00 0.00 61.98 61.49 1ivv s VAL 456 Cb -0.24 -1.76 -0.07 0.00 0.00 0.00 0.00 36.38 34.31 1ivv s VAL 456 CO 0.30 0.53 0.56 -0.13 0.00 0.00 0.00 175.10 176.36 1ivv s ARG 457 N 1.09 3.97 0.03 2.72 0.52 -1.26 0.28 118.95 126.30 1ivv s ARG 457 Ca -0.01 0.48 0.06 0.00 -0.52 0.00 0.00 55.73 55.75 1ivv s ARG 457 Cb -0.14 -2.90 -0.03 0.00 0.52 0.00 0.00 34.95 32.40 1ivv s ARG 457 CO -0.07 0.46 -0.16 -0.65 0.02 0.00 0.00 175.30 174.89 1ivv s GLN 458 N -2.06 2.15 0.25 3.54 -0.21 -1.22 -4.89 119.66 117.22 1ivv s GLN 458 Ca 0.39 -0.94 -0.30 0.00 0.02 0.00 0.00 55.36 54.53 1ivv s GLN 458 Cb -0.15 -2.24 -0.09 0.00 1.00 0.00 0.00 33.01 31.54 1ivv s GLN 458 CO 0.19 0.55 1.00 0.99 -2.12 0.00 0.00 175.29 175.90 1ivv s THR 459 N -0.93 3.88 0.21 -0.19 2.01 -1.26 -4.87 115.64 114.50 1ivv s THR 459 Ca 0.15 1.88 -0.30 0.00 0.31 0.00 0.00 61.69 63.73 1ivv s THR 459 Cb -0.11 -4.20 -0.09 0.00 0.01 0.00 0.00 72.50 68.12 1ivv s THR 459 CO 0.06 0.44 1.28 -0.32 -0.69 0.00 0.00 174.62 175.39 1ivv s MET 460 N -1.21 4.42 0.00 4.92 1.75 -1.26 -4.79 119.30 123.13 1ivv s MET 460 Ca 0.43 2.03 0.00 0.00 -1.25 0.00 0.00 55.69 56.89 1ivv s MET 460 Cb -0.28 -3.19 0.00 0.00 2.84 0.00 0.00 34.83 34.20 1ivv s MET 460 CO 0.35 -0.19 0.00 0.41 -0.65 0.00 0.00 175.02 174.94 1ivv n GLY 461 N 2.11 -0.48 3.60 2.11 0.00 -0.58 -4.96 105.19 106.99 1ivv n GLY 461 Ca 0.05 -1.14 -0.54 0.00 0.00 0.00 0.00 46.02 44.39 1ivv n GLY 461 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ivv n PRO 462 N 0.00 1.02 0.00 1.61 -0.02 -1.26 0.47 135.00 136.82 1ivv n PRO 462 Ca 0.00 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 1ivv n PRO 462 Cb 0.00 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1ivv n PRO 462 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ivv n GLY 463 N 2.64 2.56 2.69 -1.23 0.00 -1.26 -4.71 105.19 105.89 1ivv n GLY 463 Ca 0.20 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.14 1ivv n GLY 463 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ivv n ASN 464 N 0.00 -0.36 -0.17 1.61 5.15 0.18 -4.99 115.26 116.68 1ivv n ASN 464 Ca 0.00 -2.54 0.20 0.00 -0.60 0.00 0.00 54.58 51.64 1ivv n ASN 464 Cb 0.00 0.30 0.58 0.00 -0.53 0.00 0.00 39.78 40.13 1ivv n ASN 464 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 1ivv h GLU 465 N 2.40 0.25 -0.18 1.20 3.07 -1.04 0.20 114.58 120.49 1ivv h GLU 465 Ca -0.21 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.64 1ivv h GLU 465 Cb 1.25 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 1ivv h GLU 465 CO 0.17 0.17 0.00 0.54 -1.40 0.00 0.00 179.01 178.49 1ivv n ARG 466 N -4.43 1.93 -3.88 2.33 1.74 -1.26 -4.49 116.66 108.59 1ivv n ARG 466 Ca 0.16 -1.39 -0.25 0.00 -0.77 0.00 0.00 57.85 55.60 1ivv n ARG 466 Cb 0.68 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.69 1ivv n ARG 466 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ivv n GLY 467 N 1.23 -0.29 0.00 -0.13 0.00 -0.05 -4.87 105.19 101.09 1ivv n GLY 467 Ca 0.17 0.14 0.02 0.00 0.00 0.00 0.00 46.02 46.35 1ivv n GLY 467 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ivv n ASN 468 N -2.97 3.26 -4.77 1.61 2.04 -1.26 -4.88 115.26 108.29 1ivv n ASN 468 Ca -0.25 -0.13 -0.40 0.00 -0.44 0.00 0.00 54.58 53.36 1ivv n ASN 468 Cb 0.65 1.14 -0.01 0.00 -2.53 0.00 0.00 39.78 39.03 1ivv n ASN 468 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1ivv s ALA 469 N -2.07 3.39 -0.05 -2.53 0.00 -1.26 -5.04 121.76 114.20 1ivv s ALA 469 Ca -0.01 1.26 -0.11 0.00 0.00 0.00 0.00 51.96 53.10 1ivv s ALA 469 Cb 0.03 -3.49 0.02 0.00 0.00 0.00 0.00 23.12 19.68 1ivv s ALA 469 CO 0.16 -0.74 0.27 -0.59 0.00 0.00 0.00 175.76 174.85 1ivv s PHE 470 N -1.20 -0.19 0.00 0.00 -0.12 -1.26 -3.41 117.98 111.79 1ivv s PHE 470 Ca 0.53 0.38 0.00 0.00 -0.05 0.00 0.00 56.93 57.79 1ivv s PHE 470 Cb -0.39 0.07 0.00 0.00 -0.63 0.00 0.00 43.02 42.07 1ivv s PHE 470 CO 0.51 -0.27 0.00 0.45 -0.05 0.00 0.00 175.22 175.86 1ivv n SER 471 N 1.97 0.98 -3.67 1.98 2.88 0.14 -4.98 113.62 112.93 1ivv n SER 471 Ca -0.18 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.23 1ivv n SER 471 Cb 0.57 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.96 1ivv n SER 471 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ivv s ARG 472 N 1.20 0.91 0.02 -1.46 1.70 -1.26 -0.13 118.95 119.94 1ivv s ARG 472 Ca 0.00 -0.35 0.02 0.00 -0.47 0.00 0.00 55.73 54.94 1ivv s ARG 472 Cb 0.00 0.41 -0.02 0.00 -0.57 0.00 0.00 34.95 34.77 1ivv s ARG 472 CO 0.00 -0.31 -0.08 -1.59 -1.08 0.00 0.00 175.30 172.24 1ivv s LYS 473 N -2.41 0.56 -0.09 3.89 -2.85 -0.04 -4.79 119.74 114.00 1ivv s LYS 473 Ca -0.06 -0.54 0.03 0.00 -1.00 0.00 0.00 55.97 54.40 1ivv s LYS 473 Cb -0.01 -0.44 0.01 0.00 -2.06 0.00 0.00 37.83 35.32 1ivv s LYS 473 CO -0.02 0.10 -0.19 1.03 0.10 0.00 0.00 175.35 176.37 1ivv s ARG 474 N -0.96 2.52 -0.21 1.78 0.52 -1.26 -1.48 118.95 119.86 1ivv s ARG 474 Ca -0.04 -0.69 -0.02 0.00 -0.52 0.00 0.00 55.73 54.46 1ivv s ARG 474 Cb -0.07 -1.98 0.01 0.00 0.52 0.00 0.00 34.95 33.44 1ivv s ARG 474 CO 0.00 0.09 -0.09 0.99 0.02 0.00 0.00 175.30 176.31 1ivv s THR 475 N 0.56 2.88 -0.02 0.02 2.01 -0.52 -4.90 115.64 115.68 1ivv s THR 475 Ca -0.15 -0.73 -0.30 0.00 0.31 0.00 0.00 61.69 60.82 1ivv s THR 475 Cb -0.17 -2.32 -0.04 0.00 0.01 0.00 0.00 72.50 69.99 1ivv s THR 475 CO 0.05 0.41 1.17 -0.69 -0.69 0.00 0.00 174.62 174.88 1ivv s VAL 476 N 1.39 4.27 -0.52 3.82 1.01 -1.26 -0.63 120.40 128.47 1ivv s VAL 476 Ca 0.04 1.61 -0.22 0.00 0.00 0.00 0.00 61.98 63.41 1ivv s VAL 476 Cb -0.14 -4.03 0.04 0.00 0.00 0.00 0.00 36.38 32.25 1ivv s VAL 476 CO -0.06 0.05 0.82 -0.76 0.00 0.00 0.00 175.10 175.14 1ivv s LEU 477 N 1.73 4.41 -0.07 3.92 1.43 -0.41 -4.92 118.68 124.75 1ivv s LEU 477 Ca 0.56 -0.51 -0.14 0.00 -1.03 0.00 0.00 54.13 53.02 1ivv s LEU 477 Cb -0.26 -2.72 -0.29 0.00 0.03 0.00 0.00 46.19 42.96 1ivv s LEU 477 CO 0.25 -1.08 0.62 0.71 0.23 0.00 0.00 176.35 177.08 1ivv h THR 478 N 5.96 1.00 -3.82 5.49 1.35 -1.89 -3.38 112.91 117.61 1ivv h THR 478 Ca -0.26 -2.46 -0.63 0.00 -0.55 0.00 0.00 66.41 62.50 1ivv h THR 478 Cb 1.08 2.76 -0.21 0.00 -1.73 0.00 0.00 68.15 70.05 1ivv h THR 478 CO 1.03 0.78 -0.85 -0.13 -0.25 0.00 0.00 175.52 176.10 1ivv s ARG 479 N -2.52 1.31 0.56 4.72 1.81 -1.26 -0.93 118.95 122.64 1ivv s ARG 479 Ca -0.18 -1.30 0.28 0.00 -1.72 0.00 0.00 55.73 52.81 1ivv s ARG 479 Cb 0.05 -1.69 1.49 0.00 -0.45 0.00 0.00 34.95 34.35 1ivv s ARG 479 CO 0.81 0.39 1.98 0.93 -0.68 0.00 0.00 175.30 178.74 1ivv h GLU 480 N 3.86 0.00 0.00 3.54 5.08 -1.54 -0.51 114.58 125.01 1ivv h GLU 480 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1ivv h GLU 480 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1ivv h GLU 480 CO 0.41 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 179.08 1ivv h SER 481 N 0.00 0.00 -0.10 1.42 4.64 -1.86 -1.95 113.55 115.70 1ivv h SER 481 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1ivv h SER 481 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1ivv h SER 481 CO -0.00 0.00 0.00 -1.84 -0.87 0.00 0.00 176.83 174.12 1ivv n GLU 482 N -2.80 1.99 -0.57 4.77 0.28 -0.21 -4.62 120.64 119.49 1ivv n GLU 482 Ca -0.00 -2.59 0.05 0.00 -0.16 0.00 0.00 57.16 54.46 1ivv n GLU 482 Cb 0.19 -1.58 0.26 0.00 1.43 0.00 0.00 31.44 31.74 1ivv n GLU 482 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1ivv n ALA 483 N -1.01 3.36 -3.44 -1.84 0.00 -0.73 -4.81 120.51 112.05 1ivv n ALA 483 Ca 0.17 -2.41 -0.40 0.00 0.00 0.00 0.00 53.44 50.80 1ivv n ALA 483 Cb 0.70 -0.79 -0.10 0.00 0.00 0.00 0.00 19.45 19.27 1ivv n ALA 483 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ivv s VAL 484 N -2.90 4.13 0.23 0.00 1.01 -1.26 -1.92 120.40 119.68 1ivv s VAL 484 Ca 0.44 -1.61 0.09 0.00 0.00 0.00 0.00 61.98 60.91 1ivv s VAL 484 Cb 0.36 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 1ivv s VAL 484 CO 0.08 -0.62 -0.03 -0.13 0.00 0.00 0.00 175.10 174.41 1ivv s ARG 485 N 1.37 2.25 0.27 2.72 1.81 0.87 -4.99 118.95 123.26 1ivv s ARG 485 Ca 0.04 -1.32 0.11 0.00 -1.72 0.00 0.00 55.73 52.84 1ivv s ARG 485 Cb -0.24 -2.20 -0.05 0.00 -0.45 0.00 0.00 34.95 32.01 1ivv s ARG 485 CO 0.00 0.40 -0.15 -1.83 -0.68 0.00 0.00 175.30 173.04 1ivv s GLU 486 N -3.32 1.84 0.79 3.54 -1.05 -1.26 -1.15 118.70 118.07 1ivv s GLU 486 Ca 0.29 -1.67 -0.11 0.00 -0.15 0.00 0.00 54.97 53.33 1ivv s GLU 486 Cb -0.08 -1.87 0.06 0.00 -0.44 0.00 0.00 34.13 31.80 1ivv s GLU 486 CO 0.18 0.34 1.08 0.00 0.95 0.00 0.00 175.26 177.82 1ivv s ALA 487 N -2.44 2.20 -0.52 -0.84 0.00 -1.26 -4.93 121.76 113.98 1ivv s ALA 487 Ca 0.30 0.06 0.07 0.00 0.00 0.00 0.00 51.96 52.39 1ivv s ALA 487 Cb -0.05 -3.20 0.19 0.00 0.00 0.00 0.00 23.12 20.06 1ivv s ALA 487 CO 0.16 -1.75 0.73 0.34 0.00 0.00 0.00 175.76 175.24 1ivv s ASP 488 N -3.60 -1.44 0.48 0.00 -1.08 -1.26 -5.02 116.67 104.76 1ivv s ASP 488 Ca 0.61 -1.72 0.19 0.00 -0.52 0.00 0.00 52.55 51.10 1ivv s ASP 488 Cb -0.16 1.88 1.18 0.00 -1.46 0.00 0.00 42.92 44.37 1ivv s ASP 488 CO 0.56 -0.05 2.03 0.00 0.52 0.00 0.00 175.17 178.23 1ivv h ALA 489 N 4.99 1.58 -0.64 3.66 0.00 -1.93 -1.65 119.26 125.26 1ivv h ALA 489 Ca 0.06 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1ivv h ALA 489 Cb 1.11 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 1ivv h ALA 489 CO 0.01 0.19 0.42 -0.09 0.00 0.00 0.00 179.25 179.78 1ivv h ARG 490 N 0.00 0.82 -0.69 0.00 2.43 -1.98 -1.86 114.38 113.09 1ivv h ARG 490 Ca -0.00 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.06 1ivv h ARG 490 Cb 0.30 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 1ivv h ARG 490 CO 0.02 0.54 0.07 0.25 -1.51 0.00 0.00 179.97 179.34 1ivv n THR 491 N -4.66 2.46 -2.43 0.20 -2.24 -1.01 -4.92 114.28 101.68 1ivv n THR 491 Ca 0.06 -1.27 -0.13 0.00 -2.27 0.00 0.00 64.05 60.44 1ivv n THR 491 Cb 0.04 -0.34 -0.01 0.00 -2.10 0.00 0.00 70.33 67.92 1ivv n THR 491 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ivv n GLY 492 N 0.35 -0.49 3.67 3.38 0.00 -0.70 -0.79 105.19 110.61 1ivv n GLY 492 Ca 0.28 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.83 1ivv n GLY 492 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1ivv n ARG 493 N -2.81 2.13 -4.32 1.61 0.63 -0.65 -4.63 116.66 108.61 1ivv n ARG 493 Ca -0.15 0.77 -0.19 0.00 -0.92 0.00 0.00 57.85 57.36 1ivv n ARG 493 Cb 0.62 -2.54 -0.09 0.00 0.45 0.00 0.00 32.46 30.90 1ivv n ARG 493 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1ivv s THR 494 N 1.07 0.22 -0.06 5.15 -4.23 -0.54 -4.76 115.64 112.48 1ivv s THR 494 Ca 0.80 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.33 1ivv s THR 494 Cb -0.68 -2.49 0.01 0.00 1.34 0.00 0.00 72.50 70.68 1ivv s THR 494 CO 0.39 0.00 -0.10 0.26 -0.54 0.00 0.00 174.62 174.62 1ivv s TRP 495 N -3.59 1.26 -0.14 3.99 0.51 -1.19 -0.73 118.94 119.05 1ivv s TRP 495 Ca 0.36 -0.44 -0.04 0.00 -2.12 0.00 0.00 56.10 53.87 1ivv s TRP 495 Cb 0.04 -0.95 -0.03 0.00 -0.81 0.00 0.00 33.47 31.72 1ivv s TRP 495 CO 0.19 -0.25 -0.02 0.42 -0.51 0.00 0.00 176.95 176.78 1ivv s ILE 496 N 0.70 4.03 -0.30 2.03 1.01 0.56 0.05 121.20 129.28 1ivv s ILE 496 Ca -0.14 -0.32 -0.06 0.00 0.00 0.00 0.00 60.65 60.14 1ivv s ILE 496 Cb -0.15 -2.76 0.02 0.00 0.01 0.00 0.00 42.46 39.58 1ivv s ILE 496 CO 0.03 0.51 0.08 -0.63 0.00 0.00 0.00 174.94 174.93 1ivv s ILE 497 N 0.12 3.85 0.36 2.92 1.09 -0.00 -0.71 121.20 128.83 1ivv s ILE 497 Ca -0.00 -0.83 0.09 0.00 -1.10 0.00 0.00 60.65 58.81 1ivv s ILE 497 Cb -0.13 -3.03 -0.07 0.00 -1.06 0.00 0.00 42.46 38.17 1ivv s ILE 497 CO 0.02 0.02 -0.05 -0.94 -0.10 0.00 0.00 174.94 173.90 1ivv s SER 498 N 1.46 3.85 -0.41 3.58 1.04 -0.24 -1.52 113.70 121.45 1ivv s SER 498 Ca 0.01 -1.21 -0.02 0.00 0.48 0.00 0.00 55.95 55.21 1ivv s SER 498 Cb -0.18 -0.39 0.11 0.00 0.10 0.00 0.00 66.02 65.67 1ivv s SER 498 CO 0.02 -0.28 0.20 0.21 0.98 0.00 0.00 173.24 174.37 1ivv s ASN 499 N -3.66 5.21 0.29 7.02 3.84 -0.77 -1.15 114.94 125.72 1ivv s ASN 499 Ca 0.34 -2.09 0.16 0.00 0.21 0.00 0.00 52.86 51.48 1ivv s ASN 499 Cb 0.04 -1.81 0.89 0.00 -0.55 0.00 0.00 41.25 39.82 1ivv s ASN 499 CO 0.17 -0.52 1.46 -0.81 -2.79 0.00 0.00 177.10 174.61 1ivv n PRO 500 N 4.50 0.11 -0.13 0.43 -0.04 -1.26 -1.36 135.00 137.24 1ivv n PRO 500 Ca -0.01 0.59 0.07 0.00 -0.04 0.00 0.00 63.50 64.11 1ivv n PRO 500 Cb 0.41 -1.96 0.13 0.00 -0.04 0.00 0.00 33.50 32.04 1ivv n PRO 500 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1ivv n GLU 501 N -2.10 2.11 -3.85 0.54 1.02 -1.26 -4.85 120.64 112.24 1ivv n GLU 501 Ca -0.01 -1.83 -0.29 0.00 -0.02 0.00 0.00 57.16 55.00 1ivv n GLU 501 Cb 0.13 -1.29 -0.16 0.00 -0.02 0.00 0.00 31.44 30.10 1ivv n GLU 501 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1ivv s SER 502 N -1.03 3.57 0.08 1.62 0.15 -0.47 -5.10 113.70 112.51 1ivv s SER 502 Ca 0.23 -1.12 0.03 0.00 0.70 0.00 0.00 55.95 55.78 1ivv s SER 502 Cb 0.13 -0.96 -0.04 0.00 -1.71 0.00 0.00 66.02 63.44 1ivv s SER 502 CO 0.18 -0.28 0.10 -0.54 1.20 0.00 0.00 173.24 173.90 1ivv s LYS 503 N 1.56 2.98 0.92 5.44 -0.14 -1.26 -0.65 119.74 128.59 1ivv s LYS 503 Ca -0.02 -0.65 -0.14 0.00 -1.36 0.00 0.00 55.97 53.79 1ivv s LYS 503 Cb -0.18 -2.78 0.18 0.00 -1.68 0.00 0.00 37.83 33.37 1ivv s LYS 503 CO -0.09 0.57 1.28 0.54 -0.76 0.00 0.00 175.35 176.89 1ivv s ASN 504 N -2.44 3.38 0.61 2.83 2.20 0.64 -4.82 114.94 117.35 1ivv s ASN 504 Ca 0.30 0.26 0.32 0.00 -0.94 0.00 0.00 52.86 52.80 1ivv s ASN 504 Cb -0.12 -0.38 1.84 0.00 -2.00 0.00 0.00 41.25 40.58 1ivv s ASN 504 CO 0.23 -2.56 2.16 0.08 -2.94 0.00 0.00 177.10 174.07 1ivv h ARG 505 N -1.47 0.00 -0.63 3.55 0.11 -1.90 0.20 114.38 114.24 1ivv h ARG 505 Ca -0.44 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.64 1ivv h ARG 505 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 1ivv h ARG 505 CO 0.41 0.00 0.00 1.28 0.10 0.00 0.00 179.97 181.76 1ivv n LEU 506 N -3.58 2.04 -2.97 0.08 4.77 -1.26 -4.86 117.00 111.21 1ivv n LEU 506 Ca -0.01 -1.03 -0.21 0.00 -0.03 0.00 0.00 56.01 54.73 1ivv n LEU 506 Cb 0.23 -0.41 0.04 0.00 -2.33 0.00 0.00 43.42 40.96 1ivv n LEU 506 CO 0.25 0.35 0.05 -3.20 -1.33 0.00 0.00 177.39 173.51 1ivv n ASN 507 N 0.20 -5.95 -4.26 -1.43 4.05 0.06 -5.02 115.26 102.91 1ivv n ASN 507 Ca 0.08 -0.33 -0.32 0.00 0.45 0.00 0.00 54.58 54.47 1ivv n ASN 507 Cb 0.42 -4.72 -0.17 0.00 1.23 0.00 0.00 39.78 36.54 1ivv n ASN 507 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1ivv s GLU 508 N -5.77 2.67 0.11 1.20 0.41 -1.25 -4.88 118.70 111.18 1ivv s GLU 508 Ca 0.35 -0.90 -0.34 0.00 -0.41 0.00 0.00 54.97 53.67 1ivv s GLU 508 Cb -0.15 -2.20 -0.14 0.00 -1.78 0.00 0.00 34.13 29.86 1ivv s GLU 508 CO 0.43 0.34 1.59 -2.30 -0.49 0.00 0.00 175.26 174.83 1ivv n PRO 509 N 3.07 2.01 -1.07 0.39 -0.02 -1.26 -0.26 135.00 137.85 1ivv n PRO 509 Ca -0.18 0.73 -0.33 0.00 -2.02 0.00 0.00 63.50 61.70 1ivv n PRO 509 Cb 0.52 -2.49 0.13 0.00 -0.02 0.00 0.00 33.50 31.65 1ivv n PRO 509 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1ivv s VAL 510 N 1.36 2.06 0.19 -1.45 -7.23 0.17 -4.79 120.40 110.71 1ivv s VAL 510 Ca 0.82 0.03 -0.23 0.00 -1.81 0.00 0.00 61.98 60.79 1ivv s VAL 510 Cb -0.72 -2.39 0.07 0.00 0.56 0.00 0.00 36.38 33.90 1ivv s VAL 510 CO 0.41 -0.02 0.98 -0.83 -0.31 0.00 0.00 175.10 175.33 1ivv s GLY 511 N -2.22 -0.03 -0.00 2.32 0.00 -1.04 -1.84 107.32 104.50 1ivv s GLY 511 Ca 0.72 -0.16 0.00 0.00 0.00 0.00 0.00 44.72 45.29 1ivv s GLY 511 CO 0.51 0.97 -0.01 -0.19 0.00 0.00 0.00 173.10 174.38 1ivv s TYR 512 N -2.73 0.12 -0.15 1.90 1.51 -0.58 -0.81 117.35 116.61 1ivv s TYR 512 Ca 0.17 -0.01 -0.05 0.00 -1.01 0.00 0.00 57.07 56.17 1ivv s TYR 512 Cb -0.02 -0.11 -0.03 0.00 -0.11 0.00 0.00 41.96 41.69 1ivv s TYR 512 CO 0.04 -0.02 0.00 0.21 -1.11 0.00 0.00 175.55 174.68 1ivv s LYS 513 N 0.12 3.66 -0.22 -0.62 2.20 0.11 -0.82 119.74 124.17 1ivv s LYS 513 Ca -0.01 -0.44 -0.16 0.00 -0.36 0.00 0.00 55.97 55.00 1ivv s LYS 513 Cb -0.02 -3.00 -0.04 0.00 -1.51 0.00 0.00 37.83 33.26 1ivv s LYS 513 CO -0.00 0.34 0.42 -1.17 -0.36 0.00 0.00 175.35 174.58 1ivv s LEU 514 N 0.13 4.12 -0.35 5.43 2.96 0.11 -0.92 118.68 130.15 1ivv s LEU 514 Ca 0.01 0.49 -0.08 0.00 -0.22 0.00 0.00 54.13 54.33 1ivv s LEU 514 Cb -0.13 -2.54 0.04 0.00 0.50 0.00 0.00 46.19 44.06 1ivv s LEU 514 CO 0.02 -0.13 0.15 -1.00 -1.32 0.00 0.00 176.35 174.06 1ivv s HIS 515 N 1.61 3.26 0.25 5.38 3.76 0.69 -3.16 115.29 127.08 1ivv s HIS 515 Ca 0.19 -1.27 -0.05 0.00 -0.15 0.00 0.00 55.06 53.78 1ivv s HIS 515 Cb -0.15 -2.36 -0.05 0.00 1.11 0.00 0.00 32.58 31.13 1ivv s HIS 515 CO 0.09 -0.71 0.51 0.00 -0.85 0.00 0.00 174.74 173.78 1ivv s ALA 516 N 1.46 3.67 -0.98 -1.40 0.00 -1.26 -2.62 121.76 120.62 1ivv s ALA 516 Ca -0.00 -0.57 0.26 0.00 0.00 0.00 0.00 51.96 51.65 1ivv s ALA 516 Cb -0.19 -2.25 1.12 0.00 0.00 0.00 0.00 23.12 21.80 1ivv s ALA 516 CO 0.04 0.35 1.84 0.72 0.00 0.00 0.00 175.76 178.71 1ivv n HIS 517 N -0.70 0.05 -3.65 0.00 8.25 -1.26 -4.92 115.22 112.99 1ivv n HIS 517 Ca -0.02 0.01 -0.27 0.00 -0.26 0.00 0.00 57.72 57.19 1ivv n HIS 517 Cb 0.53 -0.52 0.04 0.00 1.12 0.00 0.00 29.99 31.16 1ivv n HIS 517 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1ivv n ASN 518 N -1.54 -5.28 -4.82 0.41 3.02 -1.26 -5.00 115.26 100.79 1ivv n ASN 518 Ca 0.06 -0.61 -0.31 0.00 -0.03 0.00 0.00 54.58 53.70 1ivv n ASN 518 Cb 0.31 -4.22 0.06 0.00 -0.61 0.00 0.00 39.78 35.32 1ivv n ASN 518 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1ivv s GLN 519 N -6.35 2.77 0.56 3.52 -1.52 -1.26 -4.97 119.66 112.41 1ivv s GLN 519 Ca 0.57 0.89 -0.21 0.00 -1.95 0.00 0.00 55.36 54.66 1ivv s GLN 519 Cb -0.28 -1.98 -0.04 0.00 -0.22 0.00 0.00 33.01 30.50 1ivv s GLN 519 CO 0.70 -1.20 1.35 -2.14 -0.25 0.00 0.00 175.29 173.75 1ivv s PRO 520 N -5.07 3.04 0.00 2.91 0.02 -1.26 -4.85 135.00 129.79 1ivv s PRO 520 Ca 0.59 2.20 0.00 0.00 0.02 0.00 0.00 61.00 63.81 1ivv s PRO 520 Cb -0.14 -2.18 0.00 0.00 0.02 0.00 0.00 34.50 32.20 1ivv s PRO 520 CO 0.55 -1.26 0.00 0.25 -0.33 0.00 0.00 177.00 176.21 1ivv n THR 521 N -1.18 0.00 -1.68 0.99 -2.24 -1.26 -4.55 114.28 104.35 1ivv n THR 521 Ca 0.11 0.00 -0.49 0.00 -2.27 0.00 0.00 64.05 61.41 1ivv n THR 521 Cb 0.46 -1.33 -0.05 0.00 -2.10 0.00 0.00 70.33 67.31 1ivv n THR 521 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1ivv n LEU 522 N 0.00 3.36 0.09 3.22 7.94 -0.10 -4.88 117.00 126.63 1ivv n LEU 522 Ca 0.00 0.99 -0.02 0.00 -1.11 0.00 0.00 56.01 55.87 1ivv n LEU 522 Cb 0.00 -1.36 -0.05 0.00 0.53 0.00 0.00 43.42 42.54 1ivv n LEU 522 CO 0.00 -0.09 0.22 -0.07 -1.11 0.00 0.00 177.39 176.34 1ivv h LEU 523 N 8.86 0.00 -9.35 -1.96 3.38 -1.93 -3.46 115.31 110.84 1ivv h LEU 523 Ca -0.48 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 56.91 1ivv h LEU 523 Cb 1.27 0.00 0.18 0.00 0.09 0.00 0.00 40.66 42.21 1ivv h LEU 523 CO 0.94 0.72 -0.73 0.00 0.09 0.00 0.00 178.44 179.46 1ivv n ALA 524 N -2.31 -2.15 -1.77 1.53 0.00 -1.26 -4.88 120.51 109.67 1ivv n ALA 524 Ca -0.01 -0.14 -0.41 0.00 0.00 0.00 0.00 53.44 52.88 1ivv n ALA 524 Cb 0.84 -1.66 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1ivv n ALA 524 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ivv n ASP 525 N 1.11 3.72 0.31 0.00 -0.08 -1.26 -4.88 116.55 115.48 1ivv n ASP 525 Ca 0.09 1.21 0.21 0.00 -1.51 0.00 0.00 54.79 54.79 1ivv n ASP 525 Cb 0.49 -1.62 1.09 0.00 2.34 0.00 0.00 41.12 43.41 1ivv n ASP 525 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1ivv h PRO 526 N 2.84 0.00 -0.40 -0.67 0.13 -1.97 -2.22 132.00 129.71 1ivv h PRO 526 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1ivv h PRO 526 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1ivv h PRO 526 CO 0.63 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.81 1ivv n GLY 527 N -0.98 1.16 3.90 1.56 0.00 -1.26 -4.60 105.19 104.97 1ivv n GLY 527 Ca -0.02 -0.55 -0.29 0.00 0.00 0.00 0.00 46.02 45.16 1ivv n GLY 527 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ivv s SER 528 N -1.22 5.04 0.11 1.61 1.04 -0.83 -4.98 113.70 114.47 1ivv s SER 528 Ca 0.34 0.84 -0.16 0.00 0.48 0.00 0.00 55.95 57.45 1ivv s SER 528 Cb 0.18 -1.53 -0.05 0.00 0.10 0.00 0.00 66.02 64.72 1ivv s SER 528 CO 0.25 -1.54 1.54 -1.28 0.98 0.00 0.00 173.24 173.19 1ivv h SER 529 N -0.72 0.62 -0.58 7.02 0.87 -1.89 -2.89 113.55 115.99 1ivv h SER 529 Ca -0.45 -0.33 -0.04 0.00 -1.23 0.00 0.00 61.79 59.74 1ivv h SER 529 Cb 1.29 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 63.06 1ivv h SER 529 CO 0.64 0.80 0.21 -0.29 -0.53 0.00 0.00 176.83 177.65 1ivv h ILE 530 N 0.42 1.23 -0.85 2.23 6.09 -1.92 0.00 117.51 124.72 1ivv h ILE 530 Ca 0.09 -0.75 0.08 0.00 -1.37 0.00 0.00 64.86 62.92 1ivv h ILE 530 Cb 0.50 0.64 -0.07 0.00 0.47 0.00 0.00 36.82 38.36 1ivv h ILE 530 CO 0.02 0.29 0.50 0.00 -3.07 0.00 0.00 178.15 175.89 1ivv h ALA 531 N 1.06 1.19 -0.17 0.18 0.00 -1.78 0.79 119.26 120.54 1ivv h ALA 531 Ca 0.19 0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.91 1ivv h ALA 531 Cb 0.24 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1ivv h ALA 531 CO -0.01 0.18 -0.71 0.00 0.00 0.00 0.00 179.25 178.71 1ivv h ARG 532 N 0.87 0.78 0.00 0.00 3.08 -1.27 -0.10 114.38 117.74 1ivv h ARG 532 Ca 0.39 -0.61 -0.08 0.00 0.07 0.00 0.00 59.98 59.76 1ivv h ARG 532 Cb 0.29 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1ivv h ARG 532 CO -0.22 1.22 -0.36 0.00 -1.07 0.00 0.00 179.97 179.54 1ivv h ARG 533 N 0.51 0.00 -0.94 0.04 3.08 -0.30 -3.18 114.38 113.59 1ivv h ARG 533 Ca -0.04 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.50 1ivv h ARG 533 Cb 1.34 0.00 -0.42 0.00 0.08 0.00 0.00 29.97 30.97 1ivv h ARG 533 CO 0.15 0.36 -0.86 0.00 -1.07 0.00 0.00 179.97 178.55 1ivv n ALA 534 N -2.22 4.64 -0.30 0.04 0.00 0.27 -4.85 120.51 118.08 1ivv n ALA 534 Ca 0.01 -3.77 0.14 0.00 0.00 0.00 0.00 53.44 49.82 1ivv n ALA 534 Cb 0.59 -0.49 0.38 0.00 0.00 0.00 0.00 19.45 19.93 1ivv n ALA 534 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ivv h ALA 535 N 2.40 1.85 -0.96 0.00 0.00 -0.98 -0.95 119.26 120.62 1ivv h ALA 535 Ca 0.26 0.04 0.18 0.00 0.00 0.00 0.00 54.91 55.39 1ivv h ALA 535 Cb 1.31 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.92 1ivv h ALA 535 CO 0.70 -0.16 0.61 0.27 0.00 0.00 0.00 179.25 180.67 1ivv h PHE 536 N 0.67 0.86 0.00 0.00 -0.00 -1.84 -0.49 116.94 116.14 1ivv h PHE 536 Ca 0.51 0.03 0.00 0.00 -0.00 0.00 0.00 57.97 58.51 1ivv h PHE 536 Cb 0.90 -0.26 0.00 0.00 -0.00 0.00 0.00 35.95 36.58 1ivv h PHE 536 CO -0.00 0.24 0.00 0.00 -0.00 0.00 0.00 178.31 178.55 1ivv n ALA 537 N -2.41 1.98 1.08 12.09 0.00 -0.36 -2.89 120.51 129.99 1ivv n ALA 537 Ca 0.21 -0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.69 1ivv n ALA 537 Cb 0.58 -1.28 0.37 0.00 0.00 0.00 0.00 19.45 19.11 1ivv n ALA 537 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ivv n THR 538 N -1.24 0.00 -4.02 0.00 -2.24 -0.19 -0.93 114.28 105.66 1ivv n THR 538 Ca 0.09 -0.02 -0.11 0.00 -2.27 0.00 0.00 64.05 61.73 1ivv n THR 538 Cb 0.13 0.10 -0.12 0.00 -2.10 0.00 0.00 70.33 68.34 1ivv n THR 538 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1ivv s LYS 539 N -2.87 0.39 0.12 -0.78 -0.14 -1.14 -4.76 119.74 110.55 1ivv s LYS 539 Ca 0.15 -0.60 -0.11 0.00 -1.36 0.00 0.00 55.97 54.06 1ivv s LYS 539 Cb 0.18 -0.10 -0.10 0.00 -1.68 0.00 0.00 37.83 36.13 1ivv s LYS 539 CO 0.62 0.01 1.36 -0.44 -0.76 0.00 0.00 175.35 176.13 1ivv h ASP 540 N 4.80 0.90 -3.65 2.83 5.19 -1.74 -3.38 116.42 121.37 1ivv h ASP 540 Ca -0.33 -0.55 -0.32 0.00 -0.62 0.00 0.00 57.03 55.21 1ivv h ASP 540 Cb 1.21 -0.26 -0.31 0.00 0.18 0.00 0.00 39.33 40.14 1ivv h ASP 540 CO 0.42 1.34 -0.75 -0.22 -3.12 0.00 0.00 179.24 176.92 1ivv s LEU 541 N -8.45 1.55 -0.02 1.55 2.96 -0.30 -1.07 118.68 114.91 1ivv s LEU 541 Ca -0.10 -0.05 0.03 0.00 -0.22 0.00 0.00 54.13 53.79 1ivv s LEU 541 Cb 0.09 -0.21 -0.00 0.00 0.50 0.00 0.00 46.19 46.57 1ivv s LEU 541 CO 0.89 -0.03 -0.11 0.26 -1.32 0.00 0.00 176.35 176.04 1ivv s TRP 542 N 0.52 1.04 -0.10 5.38 0.52 -0.61 -0.09 118.94 125.59 1ivv s TRP 542 Ca -0.05 -0.23 0.03 0.00 0.02 0.00 0.00 56.10 55.87 1ivv s TRP 542 Cb -0.08 -0.70 0.01 0.00 -1.15 0.00 0.00 33.47 31.54 1ivv s TRP 542 CO -0.01 -0.06 -0.20 0.08 0.02 0.00 0.00 176.95 176.78 1ivv s VAL 543 N -0.04 1.75 0.19 4.03 1.01 -0.81 0.20 120.40 126.73 1ivv s VAL 543 Ca 0.00 -0.83 0.07 0.00 0.00 0.00 0.00 61.98 61.23 1ivv s VAL 543 Cb -0.07 -1.54 -0.05 0.00 0.00 0.00 0.00 36.38 34.73 1ivv s VAL 543 CO 0.00 0.49 -0.14 0.42 0.00 0.00 0.00 175.10 175.87 1ivv s THR 544 N 0.56 1.64 0.04 3.92 -4.23 0.19 -4.71 115.64 113.05 1ivv s THR 544 Ca -0.15 -2.16 -0.30 0.00 -1.18 0.00 0.00 61.69 57.90 1ivv s THR 544 Cb -0.17 -1.99 -0.04 0.00 1.34 0.00 0.00 72.50 71.64 1ivv s THR 544 CO 0.05 -0.61 0.97 -0.60 -0.54 0.00 0.00 174.62 173.90 1ivv s ARG 545 N -3.60 4.60 0.33 3.99 6.06 -1.26 -0.04 118.95 129.03 1ivv s ARG 545 Ca 0.21 1.43 -0.29 0.00 -2.50 0.00 0.00 55.73 54.58 1ivv s ARG 545 Cb -0.01 -3.43 -0.12 0.00 0.06 0.00 0.00 34.95 31.45 1ivv s ARG 545 CO 0.06 0.04 1.34 0.98 -2.50 0.00 0.00 175.30 175.22 1ivv n TYR 546 N 3.53 2.37 -3.75 5.12 4.19 0.02 -4.83 117.16 123.82 1ivv n TYR 546 Ca 0.05 0.51 -0.12 0.00 3.31 0.00 0.00 57.90 61.64 1ivv n TYR 546 Cb 0.50 -2.44 -0.11 0.00 0.49 0.00 0.00 39.34 37.78 1ivv n TYR 546 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1ivv s ALA 547 N -0.89 -0.79 -0.39 2.98 0.00 -1.26 -5.02 121.76 116.38 1ivv s ALA 547 Ca 0.57 1.02 0.24 0.00 0.00 0.00 0.00 51.96 53.80 1ivv s ALA 547 Cb -0.57 -0.61 1.05 0.00 0.00 0.00 0.00 23.12 22.99 1ivv s ALA 547 CO 0.60 -0.18 1.72 0.38 0.00 0.00 0.00 175.76 178.28 1ivv h ASP 548 N 6.16 0.00 -0.22 0.00 3.04 -2.04 -2.48 116.42 120.88 1ivv h ASP 548 Ca -0.31 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.48 1ivv h ASP 548 Cb 1.18 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.47 1ivv h ASP 548 CO 0.32 0.00 0.00 -0.90 -2.04 0.00 0.00 179.24 176.62 1ivv n ASP 549 N -2.29 3.15 -4.19 4.15 5.75 -1.26 -4.72 116.55 117.14 1ivv n ASP 549 Ca 0.01 -1.95 -0.41 0.00 -0.01 0.00 0.00 54.79 52.44 1ivv n ASP 549 Cb 0.20 -0.13 -0.07 0.00 -1.03 0.00 0.00 41.12 40.09 1ivv n ASP 549 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1ivv s GLU 550 N -1.63 2.93 -0.04 0.11 2.02 -0.94 -4.84 118.70 116.32 1ivv s GLU 550 Ca 0.32 -2.46 0.06 0.00 0.02 0.00 0.00 54.97 52.91 1ivv s GLU 550 Cb 0.20 -4.00 -0.09 0.00 0.10 0.00 0.00 34.13 30.35 1ivv s GLU 550 CO 0.29 -1.22 0.08 0.54 0.02 0.00 0.00 175.26 174.97 1ivv n ARG 551 N 3.76 1.73 -4.45 1.61 1.74 -1.26 -4.74 116.66 115.04 1ivv n ARG 551 Ca 0.09 -0.03 -0.20 0.00 -0.77 0.00 0.00 57.85 56.94 1ivv n ARG 551 Cb 0.41 -1.16 -0.14 0.00 -1.02 0.00 0.00 32.46 30.55 1ivv n ARG 551 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1ivv s TYR 552 N -2.29 1.13 -0.08 -1.55 2.02 -1.26 -4.90 117.35 110.42 1ivv s TYR 552 Ca -0.03 -0.27 0.30 0.00 -0.37 0.00 0.00 57.07 56.70 1ivv s TYR 552 Cb 0.03 -0.70 1.36 0.00 -0.40 0.00 0.00 41.96 42.24 1ivv s TYR 552 CO 0.26 0.00 1.89 -1.00 -1.57 0.00 0.00 175.55 175.13 1ivv h PRO 553 N 5.45 0.00 -0.01 -1.71 0.13 -1.96 -1.81 132.00 132.09 1ivv h PRO 553 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1ivv h PRO 553 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1ivv h PRO 553 CO 0.47 0.00 -0.21 0.25 -0.23 0.00 0.00 178.00 178.28 1ivv n THR 554 N -2.63 0.00 0.00 1.56 -2.24 -1.26 -1.54 114.28 108.17 1ivv n THR 554 Ca 0.00 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1ivv n THR 554 Cb 0.19 1.18 0.00 0.00 -2.10 0.00 0.00 70.33 69.60 1ivv n THR 554 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ivv n GLY 555 N 0.96 0.04 0.28 3.38 0.00 -0.68 -4.24 105.19 104.93 1ivv n GLY 555 Ca 0.06 -1.88 -0.08 0.00 0.00 0.00 0.00 46.02 44.11 1ivv n GLY 555 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ivv h ASP 556 N 0.00 0.87 -3.62 1.61 3.32 -1.93 -3.41 116.42 113.26 1ivv h ASP 556 Ca 0.00 -0.30 -0.65 0.00 0.02 0.00 0.00 57.03 56.10 1ivv h ASP 556 Cb 0.00 -0.24 -0.40 0.00 0.22 0.00 0.00 39.33 38.91 1ivv h ASP 556 CO 0.00 1.03 -0.73 -0.36 -1.72 0.00 0.00 179.24 177.46 1ivv s PHE 557 N -4.71 3.44 -0.10 4.55 0.08 -1.26 -4.94 117.98 115.04 1ivv s PHE 557 Ca -0.10 -2.79 0.02 0.00 0.12 0.00 0.00 56.93 54.18 1ivv s PHE 557 Cb 0.13 -2.71 -0.25 0.00 -0.57 0.00 0.00 43.02 39.63 1ivv s PHE 557 CO 0.84 -0.94 0.46 0.28 -0.10 0.00 0.00 175.22 175.77 1ivv n VAL 558 N 4.35 1.70 -1.67 -0.44 0.31 -1.26 -4.51 118.33 116.81 1ivv n VAL 558 Ca 0.02 -0.71 -0.53 0.00 -0.01 0.00 0.00 64.34 63.11 1ivv n VAL 558 Cb 0.42 -1.42 -0.06 0.00 -0.91 0.00 0.00 33.84 31.87 1ivv n VAL 558 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1ivv n ASN 559 N -3.29 2.77 -4.18 4.52 5.15 -1.25 -1.34 115.26 117.65 1ivv n ASN 559 Ca -0.26 0.95 -0.34 0.00 -0.60 0.00 0.00 54.58 54.32 1ivv n ASN 559 Cb 1.05 -1.24 -0.03 0.00 -0.53 0.00 0.00 39.78 39.03 1ivv n ASN 559 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ivv n GLN 560 N 6.27 -3.18 -4.92 1.20 6.02 -1.26 -1.29 117.38 120.22 1ivv n GLN 560 Ca 0.27 0.37 -0.33 0.00 -0.01 0.00 0.00 57.00 57.31 1ivv n GLN 560 Cb 0.21 -4.97 -0.15 0.00 1.02 0.00 0.00 30.24 26.35 1ivv n GLN 560 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1ivv s HIS 561 N -3.43 2.71 0.35 1.08 2.46 -0.45 -4.49 115.29 113.51 1ivv s HIS 561 Ca 0.60 -0.59 -0.06 0.00 0.47 0.00 0.00 55.06 55.48 1ivv s HIS 561 Cb -0.33 -1.75 0.08 0.00 -0.13 0.00 0.00 32.58 30.46 1ivv s HIS 561 CO 0.92 -0.15 0.35 -1.13 -2.47 0.00 0.00 174.74 172.27 1ivv n SER 562 N 3.17 -0.94 -4.82 9.88 3.41 -1.26 -4.80 113.62 118.26 1ivv n SER 562 Ca -0.18 -0.83 -0.30 0.00 -0.26 0.00 0.00 58.87 57.31 1ivv n SER 562 Cb 0.53 -0.30 0.09 0.00 -0.26 0.00 0.00 64.21 64.26 1ivv n SER 562 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1ivv s GLY 563 N -3.32 1.62 0.00 5.00 0.00 -1.26 -4.59 107.32 104.76 1ivv s GLY 563 Ca 0.22 -0.29 0.00 0.00 0.00 0.00 0.00 44.72 44.65 1ivv s GLY 563 CO 0.16 0.15 0.00 0.61 0.00 0.00 0.00 173.10 174.02 1ivv n GLY 564 N -2.29 1.29 0.36 0.20 0.00 -1.26 -5.06 105.19 98.43 1ivv n GLY 564 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.06 1ivv n GLY 564 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ivv n ALA 565 N 0.00 0.05 -0.60 4.61 0.00 -1.26 -4.78 120.51 118.53 1ivv n ALA 565 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1ivv n ALA 565 Cb 0.00 0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.57 1ivv n ALA 565 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ivv n GLY 566 N 4.40 -0.47 0.33 0.00 0.00 -1.26 -4.11 105.19 104.07 1ivv n GLY 566 Ca -0.02 -1.07 0.02 0.00 0.00 0.00 0.00 46.02 44.95 1ivv n GLY 566 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ivv h LEU 567 N 0.00 -0.96 -2.25 0.99 3.38 -1.50 0.85 115.31 115.82 1ivv h LEU 567 Ca 0.00 0.26 0.03 0.00 0.09 0.00 0.00 57.88 58.26 1ivv h LEU 567 Cb 0.00 0.58 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 1ivv h LEU 567 CO 0.00 -0.29 0.09 -0.65 0.09 0.00 0.00 178.44 177.68 1ivv h PRO 568 N -0.02 0.00 0.09 1.13 0.11 -1.85 0.05 132.00 131.50 1ivv h PRO 568 Ca 0.38 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.37 1ivv h PRO 568 Cb 0.62 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.74 1ivv h PRO 568 CO -0.88 0.00 -0.53 1.03 -0.21 0.00 0.00 178.00 177.41 1ivv h SER 569 N 0.00 0.32 -0.08 -2.05 0.87 -1.01 -3.25 113.55 108.35 1ivv h SER 569 Ca 0.05 -0.95 0.01 0.00 -1.23 0.00 0.00 61.79 59.67 1ivv h SER 569 Cb 0.23 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 1ivv h SER 569 CO -0.00 1.24 -0.01 1.88 -0.53 0.00 0.00 176.83 179.41 1ivv h TYR 570 N -0.56 -0.03 -0.86 2.24 0.05 -0.63 -3.08 116.97 114.09 1ivv h TYR 570 Ca -0.09 0.01 0.17 0.00 0.05 0.00 0.00 58.73 58.87 1ivv h TYR 570 Cb 1.40 0.03 -0.10 0.00 1.01 0.00 0.00 36.73 39.06 1ivv h TYR 570 CO 0.22 -0.03 0.42 0.82 -1.05 0.00 0.00 178.16 178.54 1ivv h ILE 571 N 0.01 0.63 0.00 -2.88 1.08 -1.15 -1.62 117.51 113.59 1ivv h ILE 571 Ca 0.04 -0.18 0.00 0.00 -0.39 0.00 0.00 64.86 64.32 1ivv h ILE 571 Cb 0.05 0.05 0.00 0.00 -3.07 0.00 0.00 36.82 33.85 1ivv h ILE 571 CO -0.08 0.10 0.27 0.00 -0.69 0.00 0.00 178.15 177.75 1ivv h ALA 572 N 1.61 1.27 0.00 1.87 0.00 -1.56 0.67 119.26 123.12 1ivv h ALA 572 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.41 1ivv h ALA 572 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1ivv h ALA 572 CO -0.42 -0.27 0.00 1.96 0.00 0.00 0.00 179.25 180.52 1ivv h GLN 573 N 0.00 0.00 -6.72 0.00 4.20 -1.44 -3.46 115.11 107.69 1ivv h GLN 573 Ca 0.00 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.17 1ivv h GLN 573 Cb 0.54 0.00 -0.16 0.00 0.30 0.00 0.00 27.48 28.16 1ivv h GLN 573 CO 0.00 0.00 -0.87 -3.47 -0.67 0.00 0.00 178.83 173.82 1ivv n ASP 574 N -3.00 -1.81 -4.78 1.46 2.03 0.23 -4.93 116.55 105.76 1ivv n ASP 574 Ca -0.01 -1.05 -0.30 0.00 0.52 0.00 0.00 54.79 53.96 1ivv n ASP 574 Cb 0.21 -2.69 0.10 0.00 -0.72 0.00 0.00 41.12 38.01 1ivv n ASP 574 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1ivv s ARG 575 N -6.86 1.94 -0.12 -0.67 0.52 -1.26 -4.49 118.95 108.01 1ivv s ARG 575 Ca 0.42 0.73 -0.29 0.00 -0.52 0.00 0.00 55.73 56.06 1ivv s ARG 575 Cb -0.23 -1.89 -0.02 0.00 0.52 0.00 0.00 34.95 33.33 1ivv s ARG 575 CO 0.93 -1.74 1.18 0.34 0.02 0.00 0.00 175.30 176.02 1ivv s ASP 576 N -3.76 7.05 0.00 0.23 2.15 -1.26 -1.65 116.67 119.42 1ivv s ASP 576 Ca 0.61 1.68 0.01 0.00 0.43 0.00 0.00 52.55 55.28 1ivv s ASP 576 Cb -0.15 -2.55 0.01 0.00 -0.30 0.00 0.00 42.92 39.93 1ivv s ASP 576 CO 0.55 -0.64 0.89 2.30 -0.17 0.00 0.00 175.17 178.10 1ivv n ILE 577 N 4.96 0.75 -2.97 4.11 -5.35 -0.11 -4.78 119.36 115.98 1ivv n ILE 577 Ca 0.12 -0.88 -0.44 0.00 -0.27 0.00 0.00 62.75 61.28 1ivv n ILE 577 Cb 0.46 0.63 -0.03 0.00 -1.74 0.00 0.00 39.64 38.96 1ivv n ILE 577 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1ivv s ASP 578 N -0.77 6.63 0.00 7.28 -1.08 -1.17 -4.08 116.67 123.48 1ivv s ASP 578 Ca 0.01 -2.09 0.00 0.00 -0.52 0.00 0.00 52.55 49.95 1ivv s ASP 578 Cb 0.01 -2.38 0.00 0.00 -1.46 0.00 0.00 42.92 39.09 1ivv s ASP 578 CO 0.01 -1.02 0.00 0.61 0.52 0.00 0.00 175.17 175.29 1ivv n GLY 579 N 5.34 0.60 3.32 2.66 0.00 0.17 -4.97 105.19 112.31 1ivv n GLY 579 Ca 0.22 -0.42 -0.19 0.00 0.00 0.00 0.00 46.02 45.62 1ivv n GLY 579 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ivv s GLN 580 N -3.24 1.70 -0.70 1.61 -1.52 0.20 -4.52 119.66 113.19 1ivv s GLN 580 Ca 0.00 -1.99 -0.27 0.00 -1.95 0.00 0.00 55.36 51.15 1ivv s GLN 580 Cb 0.00 0.11 0.02 0.00 -0.22 0.00 0.00 33.01 32.93 1ivv s GLN 580 CO 0.00 -0.57 1.36 0.34 -0.25 0.00 0.00 175.29 176.17 1ivv s ASP 581 N -3.39 6.06 0.35 5.90 -1.08 -1.13 -0.99 116.67 122.39 1ivv s ASP 581 Ca 0.37 -0.26 0.09 0.00 -0.52 0.00 0.00 52.55 52.23 1ivv s ASP 581 Cb 0.03 -2.55 -0.05 0.00 -1.46 0.00 0.00 42.92 38.88 1ivv s ASP 581 CO 0.22 -1.88 0.04 0.27 0.52 0.00 0.00 175.17 174.35 1ivv s ILE 582 N 6.14 2.61 -0.03 4.11 -4.36 -1.26 -0.80 121.20 127.61 1ivv s ILE 582 Ca 0.41 -1.91 0.02 0.00 -0.26 0.00 0.00 60.65 58.91 1ivv s ILE 582 Cb -0.09 -2.85 0.01 0.00 1.25 0.00 0.00 42.46 40.78 1ivv s ILE 582 CO 0.17 -0.17 -0.08 -0.69 0.24 0.00 0.00 174.94 174.41 1ivv s VAL 583 N -2.52 0.77 -0.16 8.37 1.01 0.94 -2.69 120.40 126.13 1ivv s VAL 583 Ca 0.36 -0.33 -0.04 0.00 0.00 0.00 0.00 61.98 61.97 1ivv s VAL 583 Cb 0.00 -0.71 -0.03 0.00 0.00 0.00 0.00 36.38 35.64 1ivv s VAL 583 CO 0.20 0.25 -0.02 -0.69 0.00 0.00 0.00 175.10 174.85 1ivv s VAL 584 N 0.39 4.08 -0.27 2.92 1.01 0.10 -0.64 120.40 127.99 1ivv s VAL 584 Ca -0.06 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.64 1ivv s VAL 584 Cb -0.11 -2.80 0.05 0.00 0.00 0.00 0.00 36.38 33.53 1ivv s VAL 584 CO 0.01 0.49 -0.07 0.26 0.00 0.00 0.00 175.10 175.79 1ivv s TRP 585 N 0.33 3.23 -0.25 5.22 0.52 0.13 0.34 118.94 128.46 1ivv s TRP 585 Ca -0.02 -2.07 -0.08 0.00 0.02 0.00 0.00 56.10 53.94 1ivv s TRP 585 Cb -0.14 -2.00 -0.03 0.00 -1.15 0.00 0.00 33.47 30.15 1ivv s TRP 585 CO 0.02 -0.84 0.09 -1.58 0.02 0.00 0.00 176.95 174.67 1ivv s HIS 586 N 1.18 3.11 -0.14 -1.98 2.46 -0.12 -1.58 115.29 118.22 1ivv s HIS 586 Ca -0.06 -0.32 -0.21 0.00 0.47 0.00 0.00 55.06 54.94 1ivv s HIS 586 Cb -0.19 -2.26 -0.03 0.00 -0.13 0.00 0.00 32.58 29.97 1ivv s HIS 586 CO -0.04 -0.31 0.63 0.99 -2.47 0.00 0.00 174.74 173.54 1ivv s THR 587 N 1.61 5.06 -0.16 0.89 2.01 -0.23 -1.47 115.64 123.34 1ivv s THR 587 Ca 0.06 1.23 -0.14 0.00 0.31 0.00 0.00 61.69 63.15 1ivv s THR 587 Cb -0.15 -3.95 0.04 0.00 0.01 0.00 0.00 72.50 68.45 1ivv s THR 587 CO 0.05 0.19 0.43 0.72 -0.69 0.00 0.00 174.62 175.32 1ivv s PHE 588 N 1.34 -0.49 0.35 4.92 -0.71 -0.68 -4.67 117.98 118.03 1ivv s PHE 588 Ca 0.31 1.18 -0.17 0.00 -1.04 0.00 0.00 56.93 57.20 1ivv s PHE 588 Cb -0.16 0.18 0.05 0.00 -1.21 0.00 0.00 43.02 41.88 1ivv s PHE 588 CO 0.13 -0.25 0.79 0.20 -1.34 0.00 0.00 175.22 174.75 1ivv s GLY 589 N 0.40 0.24 -0.14 1.99 0.00 -1.26 -0.58 107.32 107.96 1ivv s GLY 589 Ca -0.01 -0.61 -0.05 0.00 0.00 0.00 0.00 44.72 44.05 1ivv s GLY 589 CO -0.01 -0.10 0.04 1.08 0.00 0.00 0.00 173.10 174.11 1ivv s LEU 590 N -3.05 3.75 -0.47 0.66 1.43 0.07 -4.64 118.68 116.43 1ivv s LEU 590 Ca 0.15 0.13 -0.19 0.00 -1.03 0.00 0.00 54.13 53.19 1ivv s LEU 590 Cb -0.05 -1.91 0.04 0.00 0.03 0.00 0.00 46.19 44.30 1ivv s LEU 590 CO 0.10 0.27 0.56 -0.89 0.23 0.00 0.00 176.35 176.62 1ivv s THR 591 N -0.22 4.95 -0.41 5.49 2.01 -1.26 -0.64 115.64 125.56 1ivv s THR 591 Ca 0.07 -0.37 -0.14 0.00 0.31 0.00 0.00 61.69 61.56 1ivv s THR 591 Cb -0.12 -4.19 0.03 0.00 0.01 0.00 0.00 72.50 68.23 1ivv s THR 591 CO 0.02 -0.64 0.28 -1.00 -0.69 0.00 0.00 174.62 172.59 1ivv s HIS 592 N 2.45 3.25 -1.14 4.92 3.76 -0.41 -5.00 115.29 123.12 1ivv s HIS 592 Ca 0.15 -0.81 -0.05 0.00 -0.15 0.00 0.00 55.06 54.20 1ivv s HIS 592 Cb -0.18 -2.65 0.26 0.00 1.11 0.00 0.00 32.58 31.12 1ivv s HIS 592 CO 0.13 -0.66 1.72 1.19 -0.85 0.00 0.00 174.74 176.28 1ivv n PHE 593 N 5.10 2.51 -1.51 1.40 3.72 -1.26 -3.21 117.46 124.20 1ivv n PHE 593 Ca -0.11 -2.64 -0.54 0.00 -0.05 0.00 0.00 57.45 54.10 1ivv n PHE 593 Cb 0.46 -1.47 -0.06 0.00 -0.94 0.00 0.00 39.48 37.47 1ivv n PHE 593 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1ivv n PRO 594 N 1.76 0.38 -3.59 -1.08 -0.02 -1.26 -4.96 135.00 126.23 1ivv n PRO 594 Ca 0.36 0.14 -0.20 0.00 -2.02 0.00 0.00 63.50 61.78 1ivv n PRO 594 Cb 0.32 -1.58 -0.01 0.00 -0.02 0.00 0.00 33.50 32.21 1ivv n PRO 594 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1ivv s ARG 595 N -0.14 3.11 0.45 -0.52 0.52 -1.26 -4.73 118.95 116.38 1ivv s ARG 595 Ca 0.83 -1.01 0.11 0.00 -0.52 0.00 0.00 55.73 55.13 1ivv s ARG 595 Cb -1.10 -2.78 1.02 0.00 0.52 0.00 0.00 34.95 32.61 1ivv s ARG 595 CO 0.54 0.12 2.09 0.28 0.02 0.00 0.00 175.30 178.36 1ivv h VAL 596 N 0.99 1.06 0.00 3.52 2.07 -1.87 0.91 116.25 122.93 1ivv h VAL 596 Ca -0.46 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1ivv h VAL 596 Cb 1.25 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1ivv h VAL 596 CO 0.55 0.06 0.00 -0.62 0.02 0.00 0.00 177.57 177.58 1ivv n GLU 597 N -4.50 0.16 0.00 1.57 4.71 -1.26 -1.58 120.64 119.74 1ivv n GLU 597 Ca 0.01 0.49 0.13 0.00 -0.01 0.00 0.00 57.16 57.77 1ivv n GLU 597 Cb 0.07 -1.86 0.44 0.00 -1.01 0.00 0.00 31.44 29.08 1ivv n GLU 597 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1ivv n ASP 598 N -2.16 0.33 -4.65 1.62 8.00 0.31 -4.57 116.55 115.42 1ivv n ASP 598 Ca 0.01 -0.03 -0.33 0.00 0.71 0.00 0.00 54.79 55.15 1ivv n ASP 598 Cb 0.15 -0.07 -0.09 0.00 -0.02 0.00 0.00 41.12 41.09 1ivv n ASP 598 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 1ivv s TRP 599 N -2.92 3.02 -0.15 1.24 -0.11 -0.61 -1.13 118.94 118.28 1ivv s TRP 599 Ca 0.15 0.05 0.22 0.00 1.22 0.00 0.00 56.10 57.74 1ivv s TRP 599 Cb 0.18 -1.66 0.54 0.00 -1.50 0.00 0.00 33.47 31.04 1ivv s TRP 599 CO 0.60 0.43 1.67 -1.00 -4.62 0.00 0.00 176.95 174.03 1ivv h PRO 600 N 4.46 0.00 -4.17 5.86 0.13 -1.88 -3.48 132.00 132.92 1ivv h PRO 600 Ca -0.49 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.18 1ivv h PRO 600 Cb 1.17 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 31.96 1ivv h PRO 600 CO 0.56 0.19 -0.79 -1.50 -0.23 0.00 0.00 178.00 176.23 1ivv s ILE 601 N -3.31 0.77 0.08 -3.56 2.07 -1.22 -4.73 121.20 111.30 1ivv s ILE 601 Ca 0.04 -0.22 -0.31 0.00 -1.41 0.00 0.00 60.65 58.75 1ivv s ILE 601 Cb 0.07 -0.77 -0.08 0.00 0.13 0.00 0.00 42.46 41.81 1ivv s ILE 601 CO 0.67 0.29 1.60 -0.32 -1.91 0.00 0.00 174.94 175.27 1ivv s MET 602 N 1.08 4.21 0.36 3.50 -2.45 0.35 -4.77 119.30 121.58 1ivv s MET 602 Ca -0.08 2.29 -0.25 0.00 -1.25 0.00 0.00 55.69 56.41 1ivv s MET 602 Cb -0.14 -3.51 -0.10 0.00 1.25 0.00 0.00 34.83 32.33 1ivv s MET 602 CO -0.01 -0.69 0.95 -1.25 1.05 0.00 0.00 175.02 175.08 1ivv s PRO 603 N 2.30 4.46 -0.01 4.11 0.04 -1.26 -3.81 135.00 140.83 1ivv s PRO 603 Ca 0.72 1.28 -0.38 0.00 0.04 0.00 0.00 61.00 62.66 1ivv s PRO 603 Cb -0.40 -2.61 -0.17 0.00 0.04 0.00 0.00 34.50 31.36 1ivv s PRO 603 CO 0.31 0.17 1.37 0.28 0.04 0.00 0.00 177.00 179.17 1ivv n VAL 604 N 0.19 0.05 -4.53 -0.36 0.31 -1.26 -4.81 118.33 107.92 1ivv n VAL 604 Ca 0.04 -0.01 -0.28 0.00 -0.01 0.00 0.00 64.34 64.07 1ivv n VAL 604 Cb 0.51 -0.73 -0.13 0.00 -0.91 0.00 0.00 33.84 32.58 1ivv n VAL 604 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1ivv s ASP 605 N 0.98 3.11 0.20 4.52 2.15 -0.70 -4.96 116.67 121.97 1ivv s ASP 605 Ca 0.89 -0.68 0.03 0.00 0.43 0.00 0.00 52.55 53.21 1ivv s ASP 605 Cb -1.05 -0.22 -0.05 0.00 -0.30 0.00 0.00 42.92 41.30 1ivv s ASP 605 CO 0.53 0.18 -0.01 0.42 -0.17 0.00 0.00 175.17 176.12 1ivv s THR 606 N -0.99 0.91 0.20 1.71 -4.23 -1.26 -0.71 115.64 111.27 1ivv s THR 606 Ca 0.12 -2.02 -0.21 0.00 -1.18 0.00 0.00 61.69 58.41 1ivv s THR 606 Cb -0.10 -2.19 0.04 0.00 1.34 0.00 0.00 72.50 71.59 1ivv s THR 606 CO 0.04 -0.44 0.60 0.54 -0.54 0.00 0.00 174.62 174.83 1ivv s VAL 607 N -3.50 0.01 -2.26 2.29 0.11 -0.91 -4.97 120.40 111.17 1ivv s VAL 607 Ca 0.25 -0.54 0.00 0.00 -2.93 0.00 0.00 61.98 58.76 1ivv s VAL 607 Cb 0.05 -1.46 0.00 0.00 -1.53 0.00 0.00 36.38 33.44 1ivv s VAL 607 CO 0.06 -0.04 0.00 0.61 -3.33 0.00 0.00 175.10 172.39 1ivv n GLY 608 N -0.39 -0.59 3.80 6.54 0.00 -1.26 -0.97 105.19 112.32 1ivv n GLY 608 Ca -0.11 -0.69 -0.04 0.00 0.00 0.00 0.00 46.02 45.19 1ivv n GLY 608 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ivv s PHE 609 N -3.42 -0.04 0.11 1.61 -0.12 -1.02 -4.05 117.98 111.05 1ivv s PHE 609 Ca 0.00 -0.31 -0.20 0.00 -0.05 0.00 0.00 56.93 56.36 1ivv s PHE 609 Cb 0.00 0.67 0.05 0.00 -0.63 0.00 0.00 43.02 43.11 1ivv s PHE 609 CO 0.00 -0.90 0.51 -1.59 -0.05 0.00 0.00 175.22 173.19 1ivv s LYS 610 N -2.84 1.13 -0.10 1.99 -2.85 -1.08 -1.43 119.74 114.57 1ivv s LYS 610 Ca 0.16 -0.48 0.01 0.00 -1.00 0.00 0.00 55.97 54.66 1ivv s LYS 610 Cb -0.02 0.51 0.02 0.00 -2.06 0.00 0.00 37.83 36.28 1ivv s LYS 610 CO 0.04 -0.45 -0.12 -0.51 0.10 0.00 0.00 175.35 174.41 1ivv s LEU 611 N -2.53 1.53 0.00 2.77 1.02 0.10 -0.23 118.68 121.35 1ivv s LEU 611 Ca -0.00 -0.35 0.04 0.00 0.02 0.00 0.00 54.13 53.83 1ivv s LEU 611 Cb 0.00 -0.94 -0.03 0.00 0.02 0.00 0.00 46.19 45.24 1ivv s LEU 611 CO -0.09 -0.03 -0.09 -0.13 0.02 0.00 0.00 176.35 176.03 1ivv s ARG 612 N 1.15 2.48 0.43 1.70 0.52 -0.09 -1.31 118.95 123.84 1ivv s ARG 612 Ca -0.04 -0.75 -0.25 0.00 -0.52 0.00 0.00 55.73 54.16 1ivv s ARG 612 Cb -0.14 -2.45 -0.09 0.00 0.52 0.00 0.00 34.95 32.78 1ivv s ARG 612 CO -0.03 0.60 1.20 -2.30 0.02 0.00 0.00 175.30 174.79 1ivv n PRO 613 N 1.62 1.74 -3.50 3.54 -0.02 -1.26 0.10 135.00 137.22 1ivv n PRO 613 Ca -0.16 0.62 -0.29 0.00 -2.02 0.00 0.00 63.50 61.66 1ivv n PRO 613 Cb 0.52 -2.30 -0.12 0.00 -0.02 0.00 0.00 33.50 31.58 1ivv n PRO 613 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1ivv s GLU 614 N -2.22 0.81 -1.10 -0.52 2.56 0.01 -4.67 118.70 113.57 1ivv s GLU 614 Ca 0.63 -1.67 0.00 0.00 0.00 0.00 0.00 54.97 53.92 1ivv s GLU 614 Cb -0.51 -1.57 0.00 0.00 2.00 0.00 0.00 34.13 34.05 1ivv s GLU 614 CO 0.57 -1.24 0.00 0.41 -0.56 0.00 0.00 175.26 174.44 1ivv n GLY 615 N 3.64 0.72 0.13 -1.50 0.00 -1.26 -2.50 105.19 104.43 1ivv n GLY 615 Ca 0.15 -0.47 -0.20 0.00 0.00 0.00 0.00 46.02 45.50 1ivv n GLY 615 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1ivv h PHE 616 N 0.00 0.67 -1.96 1.61 3.57 -1.87 -3.37 116.94 115.60 1ivv h PHE 616 Ca -0.24 -0.46 -0.43 0.00 3.53 0.00 0.00 57.97 60.37 1ivv h PHE 616 Cb 0.91 -0.04 0.03 0.00 2.79 0.00 0.00 35.95 39.64 1ivv h PHE 616 CO 0.31 1.33 -0.19 -0.06 -2.23 0.00 0.00 178.31 177.48 1ivv s PHE 617 N -2.67 2.91 -1.99 0.41 0.40 -1.26 -4.86 117.98 110.92 1ivv s PHE 617 Ca -0.12 -0.19 0.27 0.00 -0.60 0.00 0.00 56.93 56.29 1ivv s PHE 617 Cb 0.02 -2.43 0.90 0.00 0.51 0.00 0.00 43.02 42.02 1ivv s PHE 617 CO 0.86 -0.50 1.66 -0.25 0.70 0.00 0.00 175.22 177.69 1ivv n ASP 618 N -2.00 1.12 0.00 1.36 8.00 -1.26 -4.89 116.55 118.88 1ivv n ASP 618 Ca 0.06 -1.06 0.00 0.00 0.71 0.00 0.00 54.79 54.50 1ivv n ASP 618 Cb 0.59 0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.76 1ivv n ASP 618 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1ivv n ARG 619 N -0.41 0.00 -1.66 -1.24 1.85 -1.26 -4.96 116.66 108.98 1ivv n ARG 619 Ca 0.15 0.00 -0.57 0.00 -1.00 0.00 0.00 57.85 56.42 1ivv n ARG 619 Cb 0.34 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.68 1ivv n ARG 619 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1ivv n SER 620 N 0.00 1.76 0.00 2.89 2.88 -1.26 -4.83 113.62 115.06 1ivv n SER 620 Ca 0.00 1.11 0.08 0.00 -1.33 0.00 0.00 58.87 58.73 1ivv n SER 620 Cb 0.00 -1.10 0.45 0.00 -0.75 0.00 0.00 64.21 62.81 1ivv n SER 620 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1ivv n PRO 621 N 3.92 0.86 -0.48 -1.46 -0.04 -1.26 -3.73 135.00 132.81 1ivv n PRO 621 Ca 0.24 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.75 1ivv n PRO 621 Cb 0.12 -1.27 0.19 0.00 -0.04 0.00 0.00 33.50 32.50 1ivv n PRO 621 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1ivv n VAL 622 N -0.77 2.21 0.37 0.52 0.24 -1.26 -4.62 118.33 115.01 1ivv n VAL 622 Ca 0.11 -2.69 0.14 0.00 -2.04 0.00 0.00 64.34 59.87 1ivv n VAL 622 Cb 0.05 -0.26 0.44 0.00 -1.47 0.00 0.00 33.84 32.60 1ivv n VAL 622 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1ivv h LEU 623 N 0.82 0.00 -1.46 1.34 3.38 -1.97 -2.90 115.31 114.51 1ivv h LEU 623 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1ivv h LEU 623 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1ivv h LEU 623 CO 0.12 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 177.75 1ivv n ASP 624 N -2.73 2.17 -4.68 -0.43 5.75 -1.26 -4.86 116.55 110.51 1ivv n ASP 624 Ca 0.03 -1.86 -0.42 0.00 -0.01 0.00 0.00 54.79 52.53 1ivv n ASP 624 Cb 0.38 -0.19 -0.03 0.00 -1.03 0.00 0.00 41.12 40.25 1ivv n ASP 624 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1ivv s VAL 625 N -1.61 4.19 0.85 2.12 1.01 -1.10 -5.01 120.40 120.83 1ivv s VAL 625 Ca 0.32 1.50 -0.12 0.00 0.00 0.00 0.00 61.98 63.68 1ivv s VAL 625 Cb 0.17 -3.97 0.10 0.00 0.00 0.00 0.00 36.38 32.69 1ivv s VAL 625 CO 0.25 -0.03 1.13 -2.16 0.00 0.00 0.00 175.10 174.28 1ivv s PRO 626 N 2.55 1.68 -0.23 2.72 0.04 -1.26 -4.99 135.00 135.51 1ivv s PRO 626 Ca 0.57 0.39 -0.09 0.00 0.04 0.00 0.00 61.00 61.91 1ivv s PRO 626 Cb -0.25 -1.89 -0.18 0.00 0.04 0.00 0.00 34.50 32.22 1ivv s PRO 626 CO 0.21 -1.85 -0.08 0.00 0.04 0.00 0.00 177.00 175.32 1ivv n ALA 627 N -3.55 1.14 -0.48 8.56 0.00 -1.26 -4.83 120.51 120.10 1ivv n ALA 627 Ca 0.07 -0.90 0.00 0.00 0.00 0.00 0.00 53.44 52.61 1ivv n ALA 627 Cb 0.58 -0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.81 1ivv n ALA 627 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79