#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 7.37 0.00 0.00 0.15 -1.26 -4.90 113.70 115.06 1ivv s SER 10 Ca 0.00 2.08 0.00 0.00 0.70 0.00 0.00 55.95 58.73 1ivv s SER 10 Cb 0.00 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 1ivv s SER 10 CO 0.00 -0.10 0.74 -0.81 1.20 0.00 0.00 173.24 174.27 1ivv n PRO 11 N 1.87 0.81 0.00 5.44 -0.04 -1.26 -2.86 135.00 138.96 1ivv n PRO 11 Ca 0.00 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.47 1ivv n PRO 11 Cb 0.46 -1.07 0.00 0.00 -0.04 0.00 0.00 33.50 32.86 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 -0.40 0.00 -0.74 0.54 3.01 -1.26 -4.50 117.46 114.11 1ivv n PHE 12 Ca 0.00 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.14 1ivv n PHE 12 Cb 0.03 0.00 0.16 0.00 -0.01 0.00 0.00 39.48 39.66 1ivv n PHE 12 CO 0.00 0.00 0.00 2.89 1.01 0.00 0.00 176.76 180.66 1ivv n ARG 13 N -0.19 -0.37 -2.19 -1.08 1.85 -1.13 -4.75 116.66 108.80 1ivv n ARG 13 Ca 0.01 -0.04 -0.40 0.00 -1.00 0.00 0.00 57.85 56.42 1ivv n ARG 13 Cb 0.03 -2.30 -0.02 0.00 -1.05 0.00 0.00 32.46 29.12 1ivv n ARG 13 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1ivv s LEU 14 N -5.62 4.31 0.27 2.89 1.43 -1.26 -4.95 118.68 115.75 1ivv s LEU 14 Ca 0.66 2.53 -0.30 0.00 -1.03 0.00 0.00 54.13 55.99 1ivv s LEU 14 Cb -0.23 -3.82 -0.11 0.00 0.03 0.00 0.00 46.19 42.05 1ivv s LEU 14 CO 0.59 -0.62 1.55 0.00 0.23 0.00 0.00 176.35 178.10 1ivv s ALA 15 N -1.25 3.72 0.55 4.21 0.00 -1.26 -4.99 121.76 122.73 1ivv s ALA 15 Ca 0.53 1.49 -0.13 0.00 0.00 0.00 0.00 51.96 53.86 1ivv s ALA 15 Cb -0.36 -3.62 -0.06 0.00 0.00 0.00 0.00 23.12 19.08 1ivv s ALA 15 CO 0.46 -0.90 0.97 0.45 0.00 0.00 0.00 175.76 176.74 1ivv s SER 16 N 0.51 6.41 0.20 0.00 0.15 -1.26 -4.51 113.70 115.19 1ivv s SER 16 Ca 0.63 1.41 -0.11 0.00 0.70 0.00 0.00 55.95 58.58 1ivv s SER 16 Cb -0.46 -2.45 0.16 0.00 -1.71 0.00 0.00 66.02 61.56 1ivv s SER 16 CO 0.45 -0.70 1.84 0.00 1.20 0.00 0.00 173.24 176.04 1ivv h ALA 17 N 0.33 0.85 0.00 5.45 0.00 -1.94 -1.00 119.26 122.95 1ivv h ALA 17 Ca -0.46 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 1ivv h ALA 17 Cb 1.19 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1ivv h ALA 17 CO 0.62 0.17 -0.02 0.78 0.00 0.00 0.00 179.25 180.81 1ivv h GLY 18 N 0.81 0.00 1.74 0.00 0.00 -1.99 -1.51 103.07 102.12 1ivv h GLY 18 Ca 0.26 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.35 1ivv h GLY 18 CO -0.10 0.00 -1.08 0.83 0.00 0.00 0.00 176.54 176.19 1ivv h GLU 19 N 0.00 0.21 0.01 4.80 5.08 -1.56 -0.58 114.58 122.54 1ivv h GLU 19 Ca -0.00 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1ivv h GLU 19 Cb 0.20 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1ivv h GLU 19 CO 0.00 1.10 -0.00 0.82 -1.00 0.00 0.00 179.01 179.93 1ivv h ILE 20 N 0.08 1.31 -0.96 3.13 1.08 -0.98 -1.47 117.51 119.70 1ivv h ILE 20 Ca -0.08 -0.97 0.10 0.00 -0.39 0.00 0.00 64.86 63.51 1ivv h ILE 20 Cb 1.79 1.97 -0.08 0.00 -3.07 0.00 0.00 36.82 37.43 1ivv h ILE 20 CO 0.17 0.25 0.60 0.28 -0.69 0.00 0.00 178.15 178.75 1ivv h SER 21 N -0.43 0.90 -0.64 1.72 0.02 -1.38 -0.61 113.55 113.13 1ivv h SER 21 Ca -0.00 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 1ivv h SER 21 Cb 0.42 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.78 1ivv h SER 21 CO 0.00 0.52 0.32 -0.08 -1.14 0.00 0.00 176.83 176.45 1ivv h GLU 22 N 1.00 0.94 -0.26 3.45 4.57 -0.87 0.63 114.58 124.04 1ivv h GLU 22 Ca 0.45 -0.12 -0.14 0.00 -1.18 0.00 0.00 59.36 58.37 1ivv h GLU 22 Cb 0.35 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 1ivv h GLU 22 CO -0.23 0.72 -0.41 0.28 -1.18 0.00 0.00 179.01 178.19 1ivv h VAL 23 N 0.93 1.30 0.59 0.32 2.07 -0.08 -0.60 116.25 120.78 1ivv h VAL 23 Ca 0.23 -1.58 -0.03 0.00 0.82 0.00 0.00 66.70 66.14 1ivv h VAL 23 Cb 0.09 1.53 0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1ivv h VAL 23 CO -0.03 0.50 -0.28 -0.61 0.02 0.00 0.00 177.57 177.17 1ivv h GLN 24 N 0.52 -0.77 -0.65 1.57 4.15 -0.23 0.28 115.11 119.98 1ivv h GLN 24 Ca 0.04 0.05 0.07 0.00 0.77 0.00 0.00 58.65 59.59 1ivv h GLN 24 Cb 0.93 0.17 -0.06 0.00 0.21 0.00 0.00 27.48 28.73 1ivv h GLN 24 CO 0.08 -0.50 0.32 0.78 -1.93 0.00 0.00 178.83 177.58 1ivv h GLY 25 N -0.81 0.95 0.96 2.39 0.00 -0.85 0.96 103.07 106.66 1ivv h GLY 25 Ca -0.08 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 1ivv h GLY 25 CO 0.13 0.09 0.19 -2.22 0.00 0.00 0.00 176.54 174.73 1ivv h ILE 26 N 0.58 1.20 0.32 2.60 2.04 -0.99 -1.33 117.51 121.94 1ivv h ILE 26 Ca 0.31 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 1ivv h ILE 26 Cb 0.27 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1ivv h ILE 26 CO -0.23 0.23 -0.15 -0.07 0.00 0.00 0.00 178.15 177.93 1ivv h LEU 27 N 0.59 -0.36 -0.46 1.44 3.38 -0.06 -1.19 115.31 118.64 1ivv h LEU 27 Ca 0.15 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.04 1ivv h LEU 27 Cb 0.18 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1ivv h LEU 27 CO -0.01 -0.10 0.27 0.08 0.09 0.00 0.00 178.44 178.76 1ivv h ARG 28 N -0.62 0.52 -0.81 1.13 0.11 -0.86 0.11 114.38 113.96 1ivv h ARG 28 Ca -0.04 -0.03 0.07 0.00 0.10 0.00 0.00 59.98 60.08 1ivv h ARG 28 Cb 0.45 -0.12 -0.05 0.00 1.11 0.00 0.00 29.97 31.36 1ivv h ARG 28 CO 0.07 0.35 0.53 1.15 0.10 0.00 0.00 179.97 182.17 1ivv h THR 29 N 0.54 1.02 0.00 0.08 2.02 -1.18 1.02 112.91 116.40 1ivv h THR 29 Ca 0.18 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1ivv h THR 29 Cb 0.02 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.52 1ivv h THR 29 CO -0.09 0.16 0.00 0.00 0.37 0.00 0.00 175.52 175.96 1ivv n ALA 30 N -2.43 2.35 -2.20 6.16 0.00 -0.46 -4.85 120.51 119.08 1ivv n ALA 30 Ca 0.12 -0.14 -0.09 0.00 0.00 0.00 0.00 53.44 53.34 1ivv n ALA 30 Cb 0.24 -1.42 -0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 0.77 0.01 0.79 0.00 0.00 0.35 -4.92 105.19 102.20 1ivv n GLY 31 Ca 0.15 -0.50 0.07 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.33 3.10 -3.07 0.99 4.77 0.30 -4.64 117.00 117.13 1ivv n LEU 32 Ca -0.10 -1.94 -0.19 0.00 -0.03 0.00 0.00 56.01 53.75 1ivv n LEU 32 Cb 0.58 -0.27 -0.02 0.00 -2.33 0.00 0.00 43.42 41.37 1ivv n LEU 32 CO 0.13 0.77 -0.15 -0.11 -1.33 0.00 0.00 177.39 176.70 1ivv n LEU 33 N 0.77 1.58 0.00 2.23 7.94 -1.23 -4.86 117.00 123.43 1ivv n LEU 33 Ca 0.14 -4.96 -0.21 0.00 -1.11 0.00 0.00 56.01 49.87 1ivv n LEU 33 Cb 0.46 0.45 0.17 0.00 0.53 0.00 0.00 43.42 45.04 1ivv n LEU 33 CO 0.10 2.21 0.44 0.61 -1.11 0.00 0.00 177.39 179.64 1ivv n GLY 34 N 0.13 -2.54 0.32 -3.96 0.00 -1.26 -4.75 105.19 93.13 1ivv n GLY 34 Ca 0.24 -1.50 0.18 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.13 1.61 0.11 -2.01 -0.81 132.00 130.77 1ivv h PRO 35 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1ivv h PRO 35 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1ivv h PRO 35 CO 0.19 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.37 1ivv n GLU 36 N -3.55 2.31 -3.36 1.05 -0.58 -1.26 -4.95 120.64 110.29 1ivv n GLU 36 Ca -0.02 -1.92 -0.36 0.00 -0.42 0.00 0.00 57.16 54.43 1ivv n GLU 36 Cb 0.14 -1.47 -0.06 0.00 -0.57 0.00 0.00 31.44 29.48 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 -1.86 4.01 -0.02 3.49 -0.14 -0.31 -0.20 119.74 124.70 1ivv s LYS 37 Ca 0.32 0.52 0.00 0.00 -1.36 0.00 0.00 55.97 55.45 1ivv s LYS 37 Cb 0.21 -3.02 0.02 0.00 -1.68 0.00 0.00 37.83 33.36 1ivv s LYS 37 CO 0.31 0.53 0.01 1.03 -0.76 0.00 0.00 175.35 176.47 1ivv s ARG 38 N -1.72 0.09 -0.50 1.68 1.81 0.95 -4.83 118.95 116.43 1ivv s ARG 38 Ca 0.35 0.10 -0.28 0.00 -1.72 0.00 0.00 55.73 54.18 1ivv s ARG 38 Cb -0.16 -0.28 0.03 0.00 -0.45 0.00 0.00 34.95 34.09 1ivv s ARG 38 CO 0.19 -0.11 1.12 0.42 -0.68 0.00 0.00 175.30 176.23 1ivv s ILE 39 N 0.80 4.20 -0.32 1.52 1.01 1.00 0.82 121.20 130.23 1ivv s ILE 39 Ca -0.07 1.05 0.21 0.00 0.00 0.00 0.00 60.65 61.84 1ivv s ILE 39 Cb -0.10 -4.61 0.18 0.00 0.01 0.00 0.00 42.46 37.94 1ivv s ILE 39 CO -0.02 -1.08 1.41 0.00 0.00 0.00 0.00 174.94 175.26 1ivv h ALA 40 N 9.30 0.81 -1.81 9.38 0.00 -0.37 -3.40 119.26 133.17 1ivv h ALA 40 Ca -0.24 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.53 1ivv h ALA 40 Cb 1.06 0.00 -0.23 0.00 0.00 0.00 0.00 17.79 18.62 1ivv h ALA 40 CO 1.13 0.19 0.29 -0.47 0.00 0.00 0.00 179.25 180.39 1ivv s TYR 41 N -3.17 -0.62 -0.18 0.00 5.04 -1.18 -4.62 117.35 112.61 1ivv s TYR 41 Ca 0.04 1.47 -0.08 0.00 -2.44 0.00 0.00 57.07 56.06 1ivv s TYR 41 Cb 0.07 0.33 0.08 0.00 0.35 0.00 0.00 41.96 42.78 1ivv s TYR 41 CO 0.72 -0.33 0.40 -1.17 -1.34 0.00 0.00 175.55 173.83 1ivv s LEU 42 N 0.10 -0.41 -0.08 6.97 0.20 -1.26 -0.85 118.68 123.35 1ivv s LEU 42 Ca 0.00 0.92 -0.28 0.00 0.69 0.00 0.00 54.13 55.46 1ivv s LEU 42 Cb -0.04 1.30 0.07 0.00 -0.43 0.00 0.00 46.19 47.08 1ivv s LEU 42 CO -0.01 -0.22 0.65 -0.83 -0.29 0.00 0.00 176.35 175.65 1ivv s GLY 43 N 2.14 -0.53 0.56 7.98 0.00 -0.40 -4.66 107.32 112.41 1ivv s GLY 43 Ca -0.04 1.35 -0.20 0.00 0.00 0.00 0.00 44.72 45.83 1ivv s GLY 43 CO -0.12 1.02 1.18 0.54 0.00 0.00 0.00 173.10 175.71 1ivv s VAL 44 N -0.92 2.87 -0.24 1.40 0.11 -1.26 -0.12 120.40 122.23 1ivv s VAL 44 Ca -0.09 0.55 -0.10 0.00 -2.93 0.00 0.00 61.98 59.41 1ivv s VAL 44 Cb -0.01 -3.23 -0.05 0.00 -1.53 0.00 0.00 36.38 31.56 1ivv s VAL 44 CO 0.08 -0.10 0.15 -0.76 -3.33 0.00 0.00 175.10 171.14 1ivv s LEU 45 N -3.84 4.03 0.34 2.54 1.02 0.77 -4.75 118.68 118.79 1ivv s LEU 45 Ca 0.74 0.06 -0.11 0.00 0.02 0.00 0.00 54.13 54.84 1ivv s LEU 45 Cb -0.28 -2.09 -0.07 0.00 0.02 0.00 0.00 46.19 43.77 1ivv s LEU 45 CO 0.31 0.04 0.69 -1.81 0.02 0.00 0.00 176.35 175.61 1ivv s ASP 46 N 1.20 6.60 -0.01 2.29 1.01 -1.26 -4.39 116.67 122.11 1ivv s ASP 46 Ca 0.07 1.08 -0.11 0.00 0.71 0.00 0.00 52.55 54.29 1ivv s ASP 46 Cb -0.14 -2.30 -0.06 0.00 1.01 0.00 0.00 42.92 41.44 1ivv s ASP 46 CO 0.06 -0.26 0.31 -0.81 0.21 0.00 0.00 175.17 174.68 1ivv n PRO 47 N -0.79 0.00 -1.60 8.23 -0.04 -1.26 -4.98 135.00 134.57 1ivv n PRO 47 Ca 0.02 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.18 1ivv n PRO 47 Cb 0.53 -0.42 0.20 0.00 -0.04 0.00 0.00 33.50 33.77 1ivv n PRO 47 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ivv s ALA 48 N 0.05 1.62 0.08 0.55 0.00 -1.26 -4.93 121.76 117.87 1ivv s ALA 48 Ca 0.26 -1.06 -0.31 0.00 0.00 0.00 0.00 51.96 50.86 1ivv s ALA 48 Cb -0.36 -2.84 -0.09 0.00 0.00 0.00 0.00 23.12 19.84 1ivv s ALA 48 CO 0.17 -2.83 1.69 1.03 0.00 0.00 0.00 175.76 175.81 1ivv s ARG 49 N -5.67 4.19 0.00 0.00 1.81 -1.26 -4.87 118.95 113.15 1ivv s ARG 49 Ca 0.72 2.38 0.00 0.00 -1.72 0.00 0.00 55.73 57.11 1ivv s ARG 49 Cb -0.07 -3.61 0.00 0.00 -0.45 0.00 0.00 34.95 30.83 1ivv s ARG 49 CO 0.54 -0.76 0.00 0.41 -0.68 0.00 0.00 175.30 174.81 1ivv n GLY 50 N 4.04 3.68 0.00 -3.53 0.00 -1.26 -5.07 105.19 103.05 1ivv n GLY 50 Ca 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1ivv n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ivv n ALA 51 N -3.00 0.00 -0.41 4.61 0.00 -1.26 -4.89 120.51 115.56 1ivv n ALA 51 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1ivv n ALA 51 Cb 0.00 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.64 1ivv n ALA 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ivv n GLY 52 N 0.00 3.09 3.66 0.00 0.00 -1.26 -4.96 105.19 105.72 1ivv n GLY 52 Ca 0.00 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 1ivv n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ivv s SER 53 N -1.24 6.75 -0.00 1.61 0.01 -1.26 -4.85 113.70 114.71 1ivv s SER 53 Ca 0.30 2.05 0.05 0.00 1.31 0.00 0.00 55.95 59.65 1ivv s SER 53 Cb 0.19 -2.53 -0.05 0.00 0.21 0.00 0.00 66.02 63.83 1ivv s SER 53 CO 0.15 -0.88 0.19 -0.62 0.41 0.00 0.00 173.24 172.48 1ivv n GLU 54 N 6.99 5.15 -1.55 12.44 4.71 -1.26 -4.98 120.64 142.13 1ivv n GLU 54 Ca 0.16 -0.00 -0.31 0.00 -0.01 0.00 0.00 57.16 57.00 1ivv n GLU 54 Cb 0.43 -0.74 -0.05 0.00 -1.01 0.00 0.00 31.44 30.07 1ivv n GLU 54 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1ivv n ALA 55 N -1.14 0.65 -2.04 0.62 0.00 -1.26 -4.84 120.51 112.50 1ivv n ALA 55 Ca 0.01 -1.01 -0.27 0.00 0.00 0.00 0.00 53.44 52.17 1ivv n ALA 55 Cb 0.07 -3.15 -0.06 0.00 0.00 0.00 0.00 19.45 16.32 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 8.47 2.50 -0.66 0.00 2.12 -1.26 -4.86 118.70 125.01 1ivv s GLU 56 Ca 1.00 -0.61 -0.05 0.00 0.36 0.00 0.00 54.97 55.67 1ivv s GLU 56 Cb -0.25 -5.13 0.17 0.00 0.26 0.00 0.00 34.13 29.18 1ivv s GLU 56 CO 0.24 -3.65 0.50 0.34 -0.54 0.00 0.00 175.26 172.15 1ivv s ASP 57 N 7.51 5.53 -0.29 -1.70 3.68 -1.26 -4.89 116.67 125.25 1ivv s ASP 57 Ca 0.70 -2.80 -0.29 0.00 2.13 0.00 0.00 52.55 52.29 1ivv s ASP 57 Cb -0.05 -1.92 -0.00 0.00 -1.45 0.00 0.00 42.92 39.50 1ivv s ASP 57 CO 0.05 -0.41 1.31 -0.60 0.13 0.00 0.00 175.17 175.65 1ivv s ARG 58 N 0.02 3.93 0.15 4.34 6.06 -1.26 -4.98 118.95 127.21 1ivv s ARG 58 Ca 0.17 1.29 0.10 0.00 -2.50 0.00 0.00 55.73 54.78 1ivv s ARG 58 Cb -0.18 -3.88 -0.04 0.00 0.06 0.00 0.00 34.95 30.90 1ivv s ARG 58 CO -0.04 -1.11 -0.20 1.03 -2.50 0.00 0.00 175.30 172.48 1ivv s ARG 59 N 4.16 1.67 0.04 5.12 0.52 -1.26 -0.43 118.95 128.77 1ivv s ARG 59 Ca 0.57 -1.33 0.05 0.00 -0.52 0.00 0.00 55.73 54.50 1ivv s ARG 59 Cb -0.17 -2.00 -0.02 0.00 0.52 0.00 0.00 34.95 33.28 1ivv s ARG 59 CO 0.23 0.44 -0.15 -0.06 0.02 0.00 0.00 175.30 175.78 1ivv s PHE 60 N -1.37 1.33 -0.07 -0.53 0.40 -0.03 -0.16 117.98 117.55 1ivv s PHE 60 Ca 0.19 -0.36 -0.02 0.00 -0.60 0.00 0.00 56.93 56.14 1ivv s PHE 60 Cb -0.09 -0.79 -0.03 0.00 0.51 0.00 0.00 43.02 42.62 1ivv s PHE 60 CO 0.10 0.05 0.02 0.50 0.70 0.00 0.00 175.22 176.59 1ivv s ARG 61 N -1.15 3.02 -0.00 0.44 3.52 0.83 -1.48 118.95 124.13 1ivv s ARG 61 Ca 0.03 -0.40 -0.01 0.00 -0.13 0.00 0.00 55.73 55.21 1ivv s ARG 61 Cb -0.08 -2.83 -0.00 0.00 -1.56 0.00 0.00 34.95 30.48 1ivv s ARG 61 CO 0.01 0.70 0.02 0.08 -0.81 0.00 0.00 175.30 175.30 1ivv s VAL 62 N -0.95 0.02 -0.29 7.11 1.01 0.33 -1.27 120.40 126.36 1ivv s VAL 62 Ca 0.15 -0.14 -0.04 0.00 0.00 0.00 0.00 61.98 61.95 1ivv s VAL 62 Cb -0.11 -0.08 0.03 0.00 0.00 0.00 0.00 36.38 36.21 1ivv s VAL 62 CO 0.04 -0.08 0.02 -0.36 0.00 0.00 0.00 175.10 174.73 1ivv s PHE 63 N -0.22 3.15 -0.29 5.22 0.08 -0.03 -1.06 117.98 124.83 1ivv s PHE 63 Ca -0.02 -1.41 -0.10 0.00 0.12 0.00 0.00 56.93 55.52 1ivv s PHE 63 Cb -0.02 -2.16 -0.02 0.00 -0.57 0.00 0.00 43.02 40.26 1ivv s PHE 63 CO -0.00 -0.69 0.15 0.42 -0.10 0.00 0.00 175.22 174.99 1ivv s ILE 64 N 1.38 4.69 0.25 0.64 1.01 0.82 0.40 121.20 130.38 1ivv s ILE 64 Ca -0.00 -0.26 -0.05 0.00 0.00 0.00 0.00 60.65 60.34 1ivv s ILE 64 Cb -0.18 -3.32 -0.05 0.00 0.01 0.00 0.00 42.46 38.92 1ivv s ILE 64 CO -0.01 0.15 0.51 -2.28 0.00 0.00 0.00 174.94 173.31 1ivv s HIS 65 N 1.64 3.47 -0.25 3.97 5.65 0.24 -0.91 115.29 129.10 1ivv s HIS 65 Ca 0.05 0.60 0.03 0.00 0.25 0.00 0.00 55.06 55.99 1ivv s HIS 65 Cb -0.16 -2.06 0.06 0.00 -1.18 0.00 0.00 32.58 29.23 1ivv s HIS 65 CO 0.07 0.24 -0.11 0.34 -0.65 0.00 0.00 174.74 174.63 1ivv s ASP 66 N -3.02 4.36 0.66 9.88 -1.08 -1.26 -0.03 116.67 126.18 1ivv s ASP 66 Ca 0.43 -1.34 0.41 0.00 -0.52 0.00 0.00 52.55 51.53 1ivv s ASP 66 Cb -0.11 -1.55 2.27 0.00 -1.46 0.00 0.00 42.92 42.08 1ivv s ASP 66 CO 0.28 -0.18 2.31 0.58 0.52 0.00 0.00 175.17 178.68 1ivv h VAL 67 N 6.70 0.06 -0.23 1.11 2.07 -0.92 -1.32 116.25 123.72 1ivv h VAL 67 Ca -0.21 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1ivv h VAL 67 Cb 1.05 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1ivv h VAL 67 CO 0.48 0.00 0.00 -1.20 0.02 0.00 0.00 177.57 176.87 1ivv n SER 68 N -3.15 1.60 0.00 0.57 7.64 -1.26 -4.88 113.62 114.14 1ivv n SER 68 Ca -0.03 -1.83 0.00 0.00 1.01 0.00 0.00 58.87 58.03 1ivv n SER 68 Cb 0.11 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 1ivv n SER 68 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ivv n GLY 69 N 1.06 0.52 3.78 0.23 0.00 -0.50 -5.03 105.19 105.25 1ivv n GLY 69 Ca 0.13 -0.10 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 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 3.39 0.03 4.61 0.00 -1.25 -4.97 121.76 121.57 1ivv s ALA 70 Ca 0.00 0.42 -0.36 0.00 0.00 0.00 0.00 51.96 52.02 1ivv s ALA 70 Cb 0.00 -3.03 -0.19 0.00 0.00 0.00 0.00 23.12 19.91 1ivv s ALA 70 CO 0.00 0.26 0.93 0.54 0.00 0.00 0.00 175.76 177.50 1ivv n ARG 71 N 1.35 0.00 -1.93 0.00 1.74 -1.26 -4.19 116.66 112.37 1ivv n ARG 71 Ca -0.04 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.75 1ivv n ARG 71 Cb 0.49 -1.35 0.12 0.00 -1.02 0.00 0.00 32.46 30.69 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 -0.16 1.57 0.07 5.56 0.04 -1.26 -4.78 135.00 136.04 1ivv s PRO 72 Ca 0.83 -0.07 0.01 0.00 0.04 0.00 0.00 61.00 61.80 1ivv s PRO 72 Cb -1.16 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 31.41 1ivv s PRO 72 CO 0.54 -1.83 -0.05 -0.65 0.04 0.00 0.00 177.00 175.05 1ivv s GLN 73 N -5.66 0.71 -0.26 4.56 -0.21 -0.09 -0.34 119.66 118.37 1ivv s GLN 73 Ca 0.66 -1.24 -0.03 0.00 0.02 0.00 0.00 55.36 54.76 1ivv s GLN 73 Cb -0.09 -0.02 0.02 0.00 1.00 0.00 0.00 33.01 33.92 1ivv s GLN 73 CO 0.50 -0.06 -0.02 -2.00 -2.12 0.00 0.00 175.29 171.60 1ivv s GLU 74 N -3.72 2.89 0.05 2.91 2.12 0.68 -0.13 118.70 123.50 1ivv s GLU 74 Ca 0.08 -0.96 0.09 0.00 0.36 0.00 0.00 54.97 54.54 1ivv s GLU 74 Cb 0.05 -3.10 -0.03 0.00 0.26 0.00 0.00 34.13 31.31 1ivv s GLU 74 CO -0.07 -0.42 -0.25 0.08 -0.54 0.00 0.00 175.26 174.06 1ivv s VAL 75 N 1.37 2.03 -0.16 3.70 1.01 -0.23 -1.13 120.40 127.00 1ivv s VAL 75 Ca 0.01 -1.38 0.00 0.00 0.00 0.00 0.00 61.98 60.61 1ivv s VAL 75 Cb -0.17 -1.75 0.02 0.00 0.00 0.00 0.00 36.38 34.49 1ivv s VAL 75 CO -0.02 0.30 -0.14 -0.89 0.00 0.00 0.00 175.10 174.35 1ivv s THR 76 N -0.83 1.62 0.02 3.92 2.01 -0.46 -0.52 115.64 121.40 1ivv s THR 76 Ca 0.11 -0.71 0.07 0.00 0.31 0.00 0.00 61.69 61.47 1ivv s THR 76 Cb -0.10 -1.54 -0.03 0.00 0.01 0.00 0.00 72.50 70.84 1ivv s THR 76 CO 0.02 0.43 -0.19 0.68 -0.69 0.00 0.00 174.62 174.87 1ivv s VAL 77 N 1.46 2.68 -0.42 3.82 -7.23 -0.55 0.13 120.40 120.29 1ivv s VAL 77 Ca 0.04 -1.11 -0.18 0.00 -1.81 0.00 0.00 61.98 58.93 1ivv s VAL 77 Cb -0.13 -2.08 0.02 0.00 0.56 0.00 0.00 36.38 34.75 1ivv s VAL 77 CO -0.11 0.42 0.47 -0.55 -0.31 0.00 0.00 175.10 175.02 1ivv s SER 78 N -1.17 6.21 0.53 4.85 0.15 -0.06 -0.85 113.70 123.36 1ivv s SER 78 Ca 0.13 -0.62 0.32 0.00 0.70 0.00 0.00 55.95 56.48 1ivv s SER 78 Cb -0.10 -2.24 1.19 0.00 -1.71 0.00 0.00 66.02 63.16 1ivv s SER 78 CO 0.03 -0.61 1.92 0.58 1.20 0.00 0.00 173.24 176.36 1ivv h VAL 79 N 5.75 0.00 0.06 4.45 2.07 -1.04 0.92 116.25 128.47 1ivv h VAL 79 Ca -0.26 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 66.66 1ivv h VAL 79 Cb 1.11 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 1ivv h VAL 79 CO 0.81 0.00 -0.03 0.74 0.02 0.00 0.00 177.57 179.11 1ivv h THR 80 N 0.00 1.25 -0.02 2.57 2.02 -1.89 -3.31 112.91 113.53 1ivv h THR 80 Ca 0.00 -1.31 0.00 0.00 0.77 0.00 0.00 66.41 65.87 1ivv h THR 80 Cb 0.59 2.07 0.00 0.00 -1.74 0.00 0.00 68.15 69.08 1ivv h THR 80 CO 0.00 0.31 -0.10 0.59 0.37 0.00 0.00 175.52 176.69 1ivv n ASN 81 N -4.85 1.97 -3.51 4.18 3.02 -1.21 -4.98 115.26 109.89 1ivv n ASN 81 Ca -0.08 -1.57 -0.20 0.00 -0.03 0.00 0.00 54.58 52.70 1ivv n ASN 81 Cb 0.29 0.08 0.08 0.00 -0.61 0.00 0.00 39.78 39.62 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 1.29 -0.42 3.26 7.41 0.00 0.27 -5.01 105.19 111.99 1ivv n GLY 82 Ca 0.15 0.15 -0.14 0.00 0.00 0.00 0.00 46.02 46.18 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 -3.37 1.02 -0.40 2.61 -4.23 -0.92 -4.97 115.64 105.38 1ivv s THR 83 Ca 0.20 -2.03 -0.16 0.00 -1.18 0.00 0.00 61.69 58.51 1ivv s THR 83 Cb -0.09 -1.97 0.01 0.00 1.34 0.00 0.00 72.50 71.79 1ivv s THR 83 CO 0.74 -0.63 0.39 -0.69 -0.54 0.00 0.00 174.62 173.88 1ivv s VAL 84 N -3.43 5.14 0.08 2.29 1.01 -1.26 -0.88 120.40 123.36 1ivv s VAL 84 Ca 0.20 -0.32 -0.02 0.00 0.00 0.00 0.00 61.98 61.84 1ivv s VAL 84 Cb 0.04 -3.96 -0.27 0.00 0.00 0.00 0.00 36.38 32.19 1ivv s VAL 84 CO 0.02 -0.32 1.15 0.40 0.00 0.00 0.00 175.10 176.36 1ivv h ILE 85 N 5.66 1.53 -2.75 2.22 2.04 -0.66 -3.48 117.51 122.07 1ivv h ILE 85 Ca -0.27 -3.13 -0.06 0.00 1.00 0.00 0.00 64.86 62.40 1ivv h ILE 85 Cb 1.12 2.92 -0.16 0.00 -0.74 0.00 0.00 36.82 39.95 1ivv h ILE 85 CO 0.76 0.91 0.02 -0.55 0.00 0.00 0.00 178.15 179.29 1ivv s SER 86 N -7.04 -0.43 -0.30 1.72 0.15 -0.89 -4.95 113.70 101.95 1ivv s SER 86 Ca -0.03 0.19 -0.07 0.00 0.70 0.00 0.00 55.95 56.74 1ivv s SER 86 Cb 0.08 0.48 0.16 0.00 -1.71 0.00 0.00 66.02 65.03 1ivv s SER 86 CO 0.87 -0.70 0.71 0.00 1.20 0.00 0.00 173.24 175.32 1ivv s ALA 87 N -2.33 -2.36 -0.05 5.45 0.00 -1.25 -1.35 121.76 119.87 1ivv s ALA 87 Ca -0.06 2.01 0.02 0.00 0.00 0.00 0.00 51.96 53.92 1ivv s ALA 87 Cb -0.01 -2.05 0.02 0.00 0.00 0.00 0.00 23.12 21.08 1ivv s ALA 87 CO -0.01 -1.16 -0.08 0.08 0.00 0.00 0.00 175.76 174.59 1ivv s VAL 88 N 2.83 0.83 0.40 0.00 1.01 -0.28 -4.94 120.40 120.26 1ivv s VAL 88 Ca 0.06 -0.30 -0.24 0.00 0.00 0.00 0.00 61.98 61.50 1ivv s VAL 88 Cb -0.12 -0.80 -0.09 0.00 0.00 0.00 0.00 36.38 35.37 1ivv s VAL 88 CO -0.19 0.29 1.08 -1.61 0.00 0.00 0.00 175.10 174.67 1ivv s GLU 89 N 0.79 4.12 0.00 2.72 2.02 -1.26 -0.23 118.70 126.87 1ivv s GLU 89 Ca -0.13 1.59 0.04 0.00 0.02 0.00 0.00 54.97 56.49 1ivv s GLU 89 Cb -0.15 -2.57 -0.03 0.00 0.10 0.00 0.00 34.13 31.48 1ivv s GLU 89 CO 0.02 -0.20 -0.10 -0.51 0.02 0.00 0.00 175.26 174.49 1ivv s LEU 90 N -2.62 3.01 -0.94 1.80 1.43 0.54 -4.90 118.68 116.99 1ivv s LEU 90 Ca 0.58 -0.20 -0.10 0.00 -1.03 0.00 0.00 54.13 53.37 1ivv s LEU 90 Cb -0.24 -1.72 0.24 0.00 0.03 0.00 0.00 46.19 44.50 1ivv s LEU 90 CO 0.30 0.29 0.90 -0.62 0.23 0.00 0.00 176.35 177.45 1ivv s ASP 91 N -1.33 6.84 0.52 2.29 3.68 -1.26 -4.33 116.67 123.08 1ivv s ASP 91 Ca 0.16 -3.19 0.27 0.00 2.13 0.00 0.00 52.55 51.92 1ivv s ASP 91 Cb -0.11 -2.16 1.39 0.00 -1.45 0.00 0.00 42.92 40.59 1ivv s ASP 91 CO 0.06 -0.40 1.93 0.71 0.13 0.00 0.00 175.17 177.60 1ivv h THR 92 N 4.27 0.65 0.00 1.71 1.35 -1.94 0.39 112.91 119.33 1ivv h THR 92 Ca 0.14 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.97 1ivv h THR 92 Cb 0.94 0.58 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 1ivv h THR 92 CO 0.87 0.01 0.00 0.00 -0.25 0.00 0.00 175.52 176.15 1ivv n ALA 93 N -2.66 1.68 -0.11 6.62 0.00 -1.26 -0.44 120.51 124.35 1ivv n ALA 93 Ca 0.15 0.06 -0.18 0.00 0.00 0.00 0.00 53.44 53.47 1ivv n ALA 93 Cb 0.78 -1.36 -0.06 0.00 0.00 0.00 0.00 19.45 18.81 1ivv n ALA 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ivv n ALA 94 N -1.73 1.13 1.04 0.00 0.00 0.12 -4.72 120.51 116.35 1ivv n ALA 94 Ca 0.02 -0.90 0.12 0.00 0.00 0.00 0.00 53.44 52.69 1ivv n ALA 94 Cb 0.22 0.10 0.29 0.00 0.00 0.00 0.00 19.45 20.06 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 -4.31 0.14 0.00 0.00 -2.24 -0.43 -4.87 114.28 102.58 1ivv n THR 95 Ca -0.31 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 1ivv n THR 95 Cb 0.66 0.92 0.00 0.00 -2.10 0.00 0.00 70.33 69.81 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 1.30 1.77 3.89 3.38 0.00 0.42 -4.45 105.19 111.49 1ivv n GLY 96 Ca 0.17 -1.84 -0.29 0.00 0.00 0.00 0.00 46.02 44.06 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 -3.11 3.65 0.87 1.61 0.41 0.03 -4.28 118.70 117.87 1ivv s GLU 97 Ca 0.00 0.32 -0.12 0.00 -0.41 0.00 0.00 54.97 54.77 1ivv s GLU 97 Cb 0.00 -2.39 0.11 0.00 -1.78 0.00 0.00 34.13 30.07 1ivv s GLU 97 CO 0.00 -0.12 1.10 -0.51 -0.49 0.00 0.00 175.26 175.24 1ivv s LEU 98 N -4.30 2.28 0.61 1.80 1.02 -1.26 -3.67 118.68 115.17 1ivv s LEU 98 Ca 0.49 1.27 -0.19 0.00 0.02 0.00 0.00 54.13 55.72 1ivv s LEU 98 Cb -0.10 -3.72 -0.03 0.00 0.02 0.00 0.00 46.19 42.36 1ivv s LEU 98 CO 0.38 -2.39 1.25 -2.65 0.02 0.00 0.00 176.35 172.96 1ivv n PRO 99 N -3.70 1.21 -2.20 1.29 -0.02 -1.26 -4.69 135.00 125.64 1ivv n PRO 99 Ca 0.07 0.47 -0.41 0.00 -2.02 0.00 0.00 63.50 61.60 1ivv n PRO 99 Cb 0.57 -2.47 -0.03 0.00 -0.02 0.00 0.00 33.50 31.55 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 -1.38 2.98 0.23 -1.45 1.01 -1.06 -4.90 120.40 115.83 1ivv s VAL 100 Ca 0.79 0.92 -0.13 0.00 0.00 0.00 0.00 61.98 63.55 1ivv s VAL 100 Cb -0.40 -3.59 -0.08 0.00 0.00 0.00 0.00 36.38 32.32 1ivv s VAL 100 CO 0.44 0.19 0.62 -0.76 0.00 0.00 0.00 175.10 175.59 1ivv s LEU 101 N -1.18 4.20 0.40 3.92 1.43 -1.26 -4.89 118.68 121.30 1ivv s LEU 101 Ca 0.51 1.12 0.07 0.00 -1.03 0.00 0.00 54.13 54.79 1ivv s LEU 101 Cb -0.38 -3.68 0.82 0.00 0.03 0.00 0.00 46.19 42.98 1ivv s LEU 101 CO 0.46 -0.05 2.02 -0.08 0.23 0.00 0.00 176.35 178.93 1ivv h GLU 102 N 2.82 0.51 -0.40 1.70 4.81 -1.98 -1.57 114.58 120.49 1ivv h GLU 102 Ca -0.48 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 58.65 1ivv h GLU 102 Cb 1.18 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 1ivv h GLU 102 CO 0.67 0.39 0.01 1.05 -0.73 0.00 0.00 179.01 180.40 1ivv h GLU 103 N 0.52 0.63 -0.23 1.92 4.11 -2.00 -1.98 114.58 117.55 1ivv h GLU 103 Ca 0.14 -0.14 -0.11 0.00 0.07 0.00 0.00 59.36 59.31 1ivv h GLU 103 Cb 0.03 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1ivv h GLU 103 CO -0.02 0.64 -0.34 0.93 0.07 0.00 0.00 179.01 180.29 1ivv h GLU 104 N 0.60 0.49 -0.54 1.06 5.08 -1.68 -2.74 114.58 116.85 1ivv h GLU 104 Ca 0.13 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1ivv h GLU 104 Cb 0.36 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 1ivv h GLU 104 CO 0.01 0.77 0.31 0.74 -1.00 0.00 0.00 179.01 179.83 1ivv h PHE 105 N 0.42 0.72 -0.80 4.33 0.04 -1.09 -2.99 116.94 117.57 1ivv h PHE 105 Ca 0.05 -0.01 0.03 0.00 2.80 0.00 0.00 57.97 60.84 1ivv h PHE 105 Cb 0.79 -0.23 -0.05 0.00 2.20 0.00 0.00 35.95 38.66 1ivv h PHE 105 CO 0.03 0.52 0.53 0.93 -0.60 0.00 0.00 178.31 179.71 1ivv h GLU 106 N 0.72 0.97 0.00 1.51 5.08 -1.16 -2.96 114.58 118.74 1ivv h GLU 106 Ca 0.19 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1ivv h GLU 106 Cb 0.02 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.05 1ivv h GLU 106 CO -0.03 0.64 -0.06 -0.24 -1.00 0.00 0.00 179.01 178.31 1ivv h VAL 107 N 1.00 0.18 0.05 3.13 3.04 -1.35 -3.31 116.25 118.98 1ivv h VAL 107 Ca 0.32 -0.62 0.01 0.00 -1.01 0.00 0.00 66.70 65.40 1ivv h VAL 107 Cb 0.03 1.52 -0.02 0.00 -2.01 0.00 0.00 31.29 30.81 1ivv h VAL 107 CO -0.09 0.06 -0.11 0.58 -1.01 0.00 0.00 177.57 177.00 1ivv h VAL 108 N 0.00 0.73 -0.53 1.51 2.07 -1.60 -1.70 116.25 116.73 1ivv h VAL 108 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1ivv h VAL 108 Cb 0.51 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 1ivv h VAL 108 CO 0.01 0.00 0.34 -0.08 0.02 0.00 0.00 177.57 177.86 1ivv h GLU 109 N -0.22 0.71 0.07 1.57 4.81 -1.78 -2.23 114.58 117.51 1ivv h GLU 109 Ca 0.03 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.23 1ivv h GLU 109 Cb 0.24 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.42 1ivv h GLU 109 CO -0.08 0.49 -0.35 1.96 -0.73 0.00 0.00 179.01 180.31 1ivv h GLN 110 N 0.72 -0.52 -0.17 1.92 4.20 -1.65 -1.78 115.11 117.84 1ivv h GLN 110 Ca 0.19 0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.95 1ivv h GLN 110 Cb -0.05 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 1ivv h GLN 110 CO -0.04 -0.35 0.09 -0.07 -0.67 0.00 0.00 178.83 177.80 1ivv h LEU 111 N -0.54 0.15 -1.53 1.46 3.38 -1.20 -2.69 115.31 114.33 1ivv h LEU 111 Ca 0.04 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.03 1ivv h LEU 111 Cb 0.60 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 1ivv h LEU 111 CO -0.24 0.12 0.33 -0.07 0.09 0.00 0.00 178.44 178.67 1ivv h LEU 112 N 0.20 0.53 -2.61 1.67 3.38 -1.28 -2.02 115.31 115.19 1ivv h LEU 112 Ca 0.06 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1ivv h LEU 112 Cb -0.01 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1ivv h LEU 112 CO -0.03 0.38 0.02 0.00 0.09 0.00 0.00 178.44 178.90 1ivv h ALA 113 N 1.70 1.37 -0.33 1.53 0.00 -0.97 -0.91 119.26 121.66 1ivv h ALA 113 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1ivv h ALA 113 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1ivv h ALA 113 CO -0.05 -0.03 0.00 0.25 0.00 0.00 0.00 179.25 179.42 1ivv n THR 114 N -3.57 1.15 -3.38 0.00 -2.24 -0.77 -4.88 114.28 100.59 1ivv n THR 114 Ca -0.03 -1.10 -0.38 0.00 -2.27 0.00 0.00 64.05 60.27 1ivv n THR 114 Cb 0.10 0.41 -0.06 0.00 -2.10 0.00 0.00 70.33 68.68 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 -1.11 6.69 0.09 3.42 -1.08 -0.34 -5.01 116.67 119.32 1ivv s ASP 115 Ca 0.25 0.82 -0.25 0.00 -0.52 0.00 0.00 52.55 52.85 1ivv s ASP 115 Cb 0.14 -2.27 -0.16 0.00 -1.46 0.00 0.00 42.92 39.18 1ivv s ASP 115 CO 0.15 0.09 1.72 -0.08 0.52 0.00 0.00 175.17 177.56 1ivv h GLU 116 N 6.24 -0.16 -0.77 4.34 4.57 -1.93 -1.51 114.58 125.36 1ivv h GLU 116 Ca -0.43 0.01 0.09 0.00 -1.18 0.00 0.00 59.36 57.84 1ivv h GLU 116 Cb 1.19 0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 29.74 1ivv h GLU 116 CO 0.72 -0.10 0.42 0.00 -1.18 0.00 0.00 179.01 178.88 1ivv h ARG 117 N -0.17 0.71 0.31 1.92 3.08 -1.94 0.24 114.38 118.52 1ivv h ARG 117 Ca -0.02 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1ivv h ARG 117 Cb 0.13 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1ivv h ARG 117 CO 0.03 0.47 -0.15 2.35 -1.07 0.00 0.00 179.97 181.60 1ivv h TRP 118 N 0.73 -0.38 -0.25 3.04 2.91 -1.80 -1.78 115.95 118.41 1ivv h TRP 118 Ca 0.37 -0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.38 1ivv h TRP 118 Cb 0.33 0.13 -0.01 0.00 -0.51 0.00 0.00 29.16 29.09 1ivv h TRP 118 CO -0.08 -0.13 0.15 -0.07 -1.03 0.00 0.00 178.44 177.28 1ivv h LEU 119 N -0.58 0.29 -0.15 0.65 3.38 -0.92 -0.06 115.31 117.92 1ivv h LEU 119 Ca -0.04 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1ivv h LEU 119 Cb 0.42 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1ivv h LEU 119 CO 0.07 0.23 0.06 0.50 0.09 0.00 0.00 178.44 179.39 1ivv h LYS 120 N 0.34 0.23 -0.55 1.13 3.64 -0.35 0.04 116.57 121.05 1ivv h LYS 120 Ca 0.09 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 1ivv h LYS 120 Cb -0.00 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1ivv h LYS 120 CO -0.02 0.32 0.21 0.00 -2.27 0.00 0.00 179.45 177.69 1ivv h ALA 121 N 0.90 0.72 -0.17 5.00 0.00 -0.35 -1.84 119.26 123.52 1ivv h ALA 121 Ca 0.05 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1ivv h ALA 121 Cb 0.18 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1ivv h ALA 121 CO -0.00 0.35 -0.20 -0.07 0.00 0.00 0.00 179.25 179.32 1ivv h LEU 122 N 0.76 0.28 -0.37 0.00 3.38 -0.88 -2.72 115.31 115.77 1ivv h LEU 122 Ca 0.18 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.96 1ivv h LEU 122 Cb 0.22 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1ivv h LEU 122 CO -0.01 0.50 -0.23 0.00 0.09 0.00 0.00 178.44 178.79 1ivv h ALA 123 N 1.53 0.52 0.00 1.53 0.00 -0.59 0.66 119.26 122.90 1ivv h ALA 123 Ca 0.05 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 1ivv h ALA 123 Cb 0.52 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1ivv h ALA 123 CO 0.03 0.50 -0.01 0.00 0.00 0.00 0.00 179.25 179.78 1ivv h ALA 124 N 0.78 1.04 -0.08 0.00 0.00 -1.04 -1.51 119.26 118.45 1ivv h ALA 124 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ivv h ALA 124 Cb 0.79 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1ivv h ALA 124 CO 0.06 0.01 0.00 0.54 0.00 0.00 0.00 179.25 179.86 1ivv n ARG 125 N -3.15 1.79 -3.60 0.00 1.74 -0.92 -4.96 116.66 107.56 1ivv n ARG 125 Ca -0.02 -1.73 -0.23 0.00 -0.77 0.00 0.00 57.85 55.10 1ivv n ARG 125 Cb 0.15 -1.38 0.08 0.00 -1.02 0.00 0.00 32.46 30.29 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 1.11 -5.16 -4.40 0.55 3.02 -0.55 -4.97 115.26 104.85 1ivv n ASN 126 Ca 0.12 -0.59 -0.35 0.00 -0.03 0.00 0.00 54.58 53.73 1ivv n ASN 126 Cb 0.49 -4.92 -0.13 0.00 -0.61 0.00 0.00 39.78 34.61 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 -7.09 3.21 -0.18 3.41 1.43 0.11 -5.03 118.68 114.54 1ivv s LEU 127 Ca 0.45 -0.26 -0.29 0.00 -1.03 0.00 0.00 54.13 53.00 1ivv s LEU 127 Cb -0.20 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 1ivv s LEU 127 CO 0.74 0.00 1.70 -0.62 0.23 0.00 0.00 176.35 178.41 1ivv s ASP 128 N 1.36 6.33 0.44 2.29 2.15 -1.26 -4.52 116.67 123.46 1ivv s ASP 128 Ca 0.05 1.78 0.20 0.00 0.43 0.00 0.00 52.55 55.01 1ivv s ASP 128 Cb -0.15 -2.53 1.15 0.00 -0.30 0.00 0.00 42.92 41.10 1ivv s ASP 128 CO 0.01 -1.28 1.85 1.62 -0.17 0.00 0.00 175.17 177.20 1ivv h VAL 129 N 6.14 0.64 0.00 1.11 3.04 -1.95 0.49 116.25 125.72 1ivv h VAL 129 Ca -0.36 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 65.21 1ivv h VAL 129 Cb 1.17 0.27 0.00 0.00 -2.01 0.00 0.00 31.29 30.72 1ivv h VAL 129 CO 0.99 0.06 0.00 -1.54 -1.01 0.00 0.00 177.57 176.07 1ivv n SER 130 N -4.48 0.00 -0.00 3.17 3.41 -1.26 -2.44 113.62 112.02 1ivv n SER 130 Ca 0.20 -0.33 0.08 0.00 -0.26 0.00 0.00 58.87 58.56 1ivv n SER 130 Cb 0.76 -0.17 -0.09 0.00 -0.26 0.00 0.00 64.21 64.45 1ivv n SER 130 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ivv n LYS 131 N -1.17 1.55 -3.03 4.33 5.02 0.17 -4.94 118.16 120.09 1ivv n LYS 131 Ca 0.14 -0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.00 1ivv n LYS 131 Cb 0.14 -1.28 -0.06 0.00 -0.02 0.00 0.00 35.03 33.81 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 -2.56 4.82 0.24 -0.18 1.01 -1.02 -0.68 120.40 122.03 1ivv s VAL 132 Ca 0.06 0.80 -0.09 0.00 0.00 0.00 0.00 61.98 62.75 1ivv s VAL 132 Cb 0.12 -4.13 -0.07 0.00 0.00 0.00 0.00 36.38 32.30 1ivv s VAL 132 CO 0.68 -0.34 0.56 -0.13 0.00 0.00 0.00 175.10 175.86 1ivv s ARG 133 N 2.89 3.79 -0.09 2.72 1.81 0.64 -4.91 118.95 125.80 1ivv s ARG 133 Ca 0.28 0.26 0.03 0.00 -1.72 0.00 0.00 55.73 54.59 1ivv s ARG 133 Cb -0.14 -2.63 0.00 0.00 -0.45 0.00 0.00 34.95 31.73 1ivv s ARG 133 CO 0.15 0.29 -0.20 0.08 -0.68 0.00 0.00 175.30 174.94 1ivv s VAL 134 N -1.87 1.75 -0.54 3.52 1.01 -1.26 -1.34 120.40 121.67 1ivv s VAL 134 Ca 0.47 -0.84 -0.21 0.00 0.00 0.00 0.00 61.98 61.40 1ivv s VAL 134 Cb -0.11 -1.53 0.05 0.00 0.00 0.00 0.00 36.38 34.79 1ivv s VAL 134 CO 0.22 0.49 0.77 0.00 0.00 0.00 0.00 175.10 176.59 1ivv s ALA 135 N 0.45 3.28 -0.57 5.51 0.00 -0.11 -4.86 121.76 125.46 1ivv s ALA 135 Ca -0.18 -1.56 -0.26 0.00 0.00 0.00 0.00 51.96 49.96 1ivv s ALA 135 Cb -0.17 -3.54 0.04 0.00 0.00 0.00 0.00 23.12 19.45 1ivv s ALA 135 CO 0.07 -2.21 1.05 -1.25 0.00 0.00 0.00 175.76 173.42 1ivv s PRO 136 N 3.24 3.39 0.21 0.00 0.04 -1.26 -2.07 135.00 138.55 1ivv s PRO 136 Ca 0.21 -0.09 0.08 0.00 0.04 0.00 0.00 61.00 61.24 1ivv s PRO 136 Cb -0.17 -4.05 -0.04 0.00 0.04 0.00 0.00 34.50 30.28 1ivv s PRO 136 CO 0.14 -1.60 0.01 -0.51 0.04 0.00 0.00 177.00 175.09 1ivv s LEU 137 N 4.40 3.30 0.61 -3.56 1.43 0.17 -4.88 118.68 120.15 1ivv s LEU 137 Ca 0.35 -0.48 -0.18 0.00 -1.03 0.00 0.00 54.13 52.79 1ivv s LEU 137 Cb -0.11 -1.90 -0.05 0.00 0.03 0.00 0.00 46.19 44.17 1ivv s LEU 137 CO 0.21 0.05 0.82 -1.54 0.23 0.00 0.00 176.35 176.12 1ivv n SER 138 N -0.48 0.13 -0.09 2.29 3.41 -1.26 -0.34 113.62 117.28 1ivv n SER 138 Ca -0.08 0.76 -0.13 0.00 -0.26 0.00 0.00 58.87 59.16 1ivv n SER 138 Cb 0.57 -1.32 -0.15 0.00 -0.26 0.00 0.00 64.21 63.05 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 -1.86 1.44 -0.50 7.33 0.00 -1.26 -4.52 120.51 121.14 1ivv n ALA 139 Ca 0.13 -1.14 0.00 0.00 0.00 0.00 0.00 53.44 52.43 1ivv n ALA 139 Cb 0.48 -0.30 0.00 0.00 0.00 0.00 0.00 19.45 19.63 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 1.87 -1.09 2.99 0.00 0.00 -1.26 -4.74 105.19 102.97 1ivv n GLY 140 Ca -0.34 -1.16 -0.30 0.00 0.00 0.00 0.00 46.02 44.22 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 0.00 1.49 0.00 1.61 1.01 -1.26 -4.65 120.40 118.59 1ivv s VAL 141 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.28 1ivv s VAL 141 Cb 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 36.38 34.90 1ivv s VAL 141 CO 0.00 0.33 0.00 0.49 0.00 0.00 0.00 175.10 175.92 1ivv n PHE 142 N 4.78 0.00 -0.87 5.22 3.72 -1.26 -4.89 117.46 124.16 1ivv n PHE 142 Ca -0.15 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.33 1ivv n PHE 142 Cb 0.49 0.00 0.31 0.00 -0.94 0.00 0.00 39.48 39.34 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 3.66 -3.50 -1.08 0.00 -1.26 -4.85 120.64 113.61 1ivv n GLU 143 Ca 0.00 -2.90 -0.42 0.00 0.00 0.00 0.00 57.16 53.84 1ivv n GLU 143 Cb 0.00 -1.95 -0.06 0.00 0.00 0.00 0.00 31.44 29.43 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 -2.57 3.55 0.56 -1.84 2.02 -1.26 -4.92 117.35 112.88 1ivv s TYR 144 Ca 0.46 -2.16 0.26 0.00 -0.37 0.00 0.00 57.07 55.26 1ivv s TYR 144 Cb 0.35 -3.55 1.49 0.00 -0.40 0.00 0.00 41.96 39.84 1ivv s TYR 144 CO 0.13 -0.94 2.04 0.00 -1.57 0.00 0.00 175.55 175.21 1ivv h ALA 145 N 7.75 2.16 0.00 3.71 0.00 -2.01 -1.01 119.26 129.86 1ivv h ALA 145 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ivv h ALA 145 Cb 1.02 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1ivv h ALA 145 CO 0.78 -0.46 0.00 1.05 0.00 0.00 0.00 179.25 180.63 1ivv h GLU 146 N 0.00 0.00 0.00 0.00 9.09 -2.01 -2.88 114.58 118.78 1ivv h GLU 146 Ca 0.16 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.57 1ivv h GLU 146 Cb 0.72 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.82 1ivv h GLU 146 CO -0.00 0.00 -0.13 0.93 0.05 0.00 0.00 179.01 179.85 1ivv h GLU 147 N 0.00 0.00 -6.34 1.06 5.08 -1.55 -3.44 114.58 109.40 1ivv h GLU 147 Ca 0.00 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.80 1ivv h GLU 147 Cb 0.31 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.58 1ivv h GLU 147 CO 0.00 0.00 1.17 0.54 -1.00 0.00 0.00 179.01 179.72 1ivv n ARG 148 N -3.05 2.60 0.00 2.33 1.74 -1.09 -0.56 116.66 118.63 1ivv n ARG 148 Ca 0.03 0.95 0.00 0.00 -0.77 0.00 0.00 57.85 58.07 1ivv n ARG 148 Cb 0.53 -2.86 0.00 0.00 -1.02 0.00 0.00 32.46 29.11 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 4.46 2.51 3.87 -0.13 0.00 -1.26 -4.95 105.19 109.68 1ivv n GLY 149 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.63 3.20 -0.52 1.61 1.81 0.27 -4.82 118.95 119.88 1ivv s ARG 150 Ca 0.00 -0.61 -0.18 0.00 -1.72 0.00 0.00 55.73 53.22 1ivv s ARG 150 Cb 0.00 -2.88 0.07 0.00 -0.45 0.00 0.00 34.95 31.70 1ivv s ARG 150 CO 0.00 0.56 0.58 1.03 -0.68 0.00 0.00 175.30 176.79 1ivv s ARG 151 N -2.72 3.07 0.18 3.54 0.52 -1.26 -4.95 118.95 117.33 1ivv s ARG 151 Ca 0.33 -1.12 0.06 0.00 -0.52 0.00 0.00 55.73 54.48 1ivv s ARG 151 Cb -0.12 -4.15 -0.04 0.00 0.52 0.00 0.00 34.95 31.17 1ivv s ARG 151 CO 0.26 -1.24 0.13 0.42 0.02 0.00 0.00 175.30 174.89 1ivv s ILE 152 N 2.37 4.40 0.01 1.52 -1.09 -1.26 -1.07 121.20 126.08 1ivv s ILE 152 Ca 0.11 -1.17 0.01 0.00 -2.23 0.00 0.00 60.65 57.37 1ivv s ILE 152 Cb -0.22 -3.27 -0.01 0.00 -1.58 0.00 0.00 42.46 37.38 1ivv s ILE 152 CO 0.09 -0.15 -0.04 -0.76 -1.23 0.00 0.00 174.94 172.85 1ivv s LEU 153 N -3.21 2.12 -0.09 2.97 1.43 -0.38 -4.26 118.68 117.26 1ivv s LEU 153 Ca 0.31 -0.28 0.03 0.00 -1.03 0.00 0.00 54.13 53.16 1ivv s LEU 153 Cb -0.10 -0.07 -0.01 0.00 0.03 0.00 0.00 46.19 46.04 1ivv s LEU 153 CO 0.23 -0.11 -0.18 -0.13 0.23 0.00 0.00 176.35 176.39 1ivv s ARG 154 N -0.77 2.94 -0.01 1.70 0.52 0.54 -1.15 118.95 122.72 1ivv s ARG 154 Ca -0.06 -0.76 0.05 0.00 -0.52 0.00 0.00 55.73 54.44 1ivv s ARG 154 Cb -0.05 -2.42 -0.03 0.00 0.52 0.00 0.00 34.95 32.97 1ivv s ARG 154 CO -0.00 0.34 -0.16 0.20 0.02 0.00 0.00 175.30 175.70 1ivv s GLY 155 N -0.02 1.53 -0.02 -3.53 0.00 -0.47 0.42 107.32 105.22 1ivv s GLY 155 Ca -0.05 -1.07 0.07 0.00 0.00 0.00 0.00 44.72 43.67 1ivv s GLY 155 CO 0.04 -0.90 -0.24 1.08 0.00 0.00 0.00 173.10 173.09 1ivv s LEU 156 N -1.00 2.04 0.11 0.66 1.43 -0.88 -2.37 118.68 118.67 1ivv s LEU 156 Ca 0.13 -0.44 -0.13 0.00 -1.03 0.00 0.00 54.13 52.67 1ivv s LEU 156 Cb -0.11 -1.23 -0.06 0.00 0.03 0.00 0.00 46.19 44.82 1ivv s LEU 156 CO 0.02 0.28 0.48 0.00 0.23 0.00 0.00 176.35 177.37 1ivv s ALA 157 N -0.51 3.65 -0.06 4.21 0.00 -1.26 -0.93 121.76 126.85 1ivv s ALA 157 Ca 0.08 -0.24 -0.03 0.00 0.00 0.00 0.00 51.96 51.78 1ivv s ALA 157 Cb -0.10 -2.41 0.04 0.00 0.00 0.00 0.00 23.12 20.65 1ivv s ALA 157 CO -0.00 0.50 0.14 -0.06 0.00 0.00 0.00 175.76 176.33 1ivv s PHE 158 N -1.40 -0.15 -0.10 0.00 0.08 -0.45 -0.67 117.98 115.29 1ivv s PHE 158 Ca 0.35 0.46 -0.26 0.00 0.12 0.00 0.00 56.93 57.59 1ivv s PHE 158 Cb -0.15 -0.11 -0.02 0.00 -0.57 0.00 0.00 43.02 42.17 1ivv s PHE 158 CO 0.18 -0.17 0.84 0.08 -0.10 0.00 0.00 175.22 176.06 1ivv s VAL 159 N 1.23 4.92 -0.38 -0.44 1.01 0.36 -0.26 120.40 126.84 1ivv s VAL 159 Ca -0.08 1.71 -0.03 0.00 0.00 0.00 0.00 61.98 63.58 1ivv s VAL 159 Cb -0.12 -4.16 0.09 0.00 0.00 0.00 0.00 36.38 32.19 1ivv s VAL 159 CO -0.06 0.12 0.15 -1.58 0.00 0.00 0.00 175.10 173.73 1ivv s GLN 160 N 1.52 2.11 0.56 2.72 0.74 0.14 -4.32 119.66 123.13 1ivv s GLN 160 Ca 0.42 -1.67 0.28 0.00 0.05 0.00 0.00 55.36 54.44 1ivv s GLN 160 Cb -0.18 -3.48 1.66 0.00 1.10 0.00 0.00 33.01 32.11 1ivv s GLN 160 CO 0.18 -0.95 2.19 -0.44 -0.55 0.00 0.00 175.29 175.71 1ivv h ASP 161 N 8.03 0.00 -5.02 6.67 3.32 -1.90 -3.44 116.42 124.08 1ivv h ASP 161 Ca -0.15 0.00 0.04 0.00 0.02 0.00 0.00 57.03 56.94 1ivv h ASP 161 Cb 1.05 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.53 1ivv h ASP 161 CO 0.65 0.05 0.19 0.72 -1.72 0.00 0.00 179.24 179.13 1ivv s PHE 162 N -4.51 -0.21 0.17 4.55 -0.71 -1.26 -5.02 117.98 110.99 1ivv s PHE 162 Ca -0.04 -0.20 -0.22 0.00 -1.04 0.00 0.00 56.93 55.43 1ivv s PHE 162 Cb 0.15 0.64 0.08 0.00 -1.21 0.00 0.00 43.02 42.68 1ivv s PHE 162 CO 0.57 -1.14 1.60 -1.35 -1.34 0.00 0.00 175.22 173.55 1ivv h PRO 163 N 2.03 -0.21 -0.06 1.99 0.11 -2.02 -1.86 132.00 131.98 1ivv h PRO 163 Ca -0.22 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1ivv h PRO 163 Cb 1.26 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1ivv h PRO 163 CO 0.27 -0.14 0.00 0.39 -0.21 0.00 0.00 178.00 178.31 1ivv n GLU 164 N -5.42 1.24 -2.35 1.05 -0.58 -1.26 -4.91 120.64 108.42 1ivv n GLU 164 Ca 0.02 -0.37 -0.34 0.00 -0.42 0.00 0.00 57.16 56.05 1ivv n GLU 164 Cb 0.34 -1.30 -0.01 0.00 -0.57 0.00 0.00 31.44 29.89 1ivv n GLU 164 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1ivv s ASP 165 N -1.52 6.04 -0.52 1.62 2.15 -0.70 -5.00 116.67 118.74 1ivv s ASP 165 Ca 0.27 1.96 -0.19 0.00 0.43 0.00 0.00 52.55 55.02 1ivv s ASP 165 Cb 0.13 -2.56 0.06 0.00 -0.30 0.00 0.00 42.92 40.26 1ivv s ASP 165 CO 0.21 -0.99 0.64 -0.55 -0.17 0.00 0.00 175.17 174.32 1ivv s SER 166 N -2.14 6.22 0.56 -0.34 0.15 -1.26 -4.89 113.70 112.00 1ivv s SER 166 Ca 0.68 -0.97 0.26 0.00 0.70 0.00 0.00 55.95 56.61 1ivv s SER 166 Cb -0.18 -2.29 1.62 0.00 -1.71 0.00 0.00 66.02 63.45 1ivv s SER 166 CO 0.26 -0.93 2.19 0.00 1.20 0.00 0.00 173.24 175.96 1ivv h ALA 167 N 9.03 1.55 0.00 5.45 0.00 -1.93 -2.68 119.26 130.68 1ivv h ALA 167 Ca -0.28 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1ivv h ALA 167 Cb 1.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1ivv h ALA 167 CO 0.99 0.05 0.00 -1.49 0.00 0.00 0.00 179.25 178.79 1ivv h TRP 168 N 0.00 0.00 0.00 0.00 4.06 -1.92 0.70 115.95 118.80 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 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.25 1ivv h TRP 168 CO 0.00 0.00 0.00 0.00 -3.56 0.00 0.00 178.44 174.88 1ivv n ALA 169 N -2.05 2.07 -3.09 1.49 0.00 -1.01 -4.18 120.51 113.75 1ivv n ALA 169 Ca -0.02 -0.04 -0.24 0.00 0.00 0.00 0.00 53.44 53.14 1ivv n ALA 169 Cb 0.09 -1.41 -0.04 0.00 0.00 0.00 0.00 19.45 18.09 1ivv n ALA 169 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ivv n HIS 170 N -1.85 2.43 -2.13 0.00 8.25 0.24 -4.44 115.22 117.72 1ivv n HIS 170 Ca 0.05 -3.93 -0.40 0.00 -0.26 0.00 0.00 57.72 53.19 1ivv n HIS 170 Cb 0.31 -0.46 -0.01 0.00 1.12 0.00 0.00 29.99 30.95 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 -2.89 4.12 -0.62 -0.41 0.04 -1.26 -0.48 135.00 133.50 1ivv s PRO 171 Ca 0.44 2.10 -0.09 0.00 0.04 0.00 0.00 61.00 63.49 1ivv s PRO 171 Cb 0.28 -2.85 0.16 0.00 0.04 0.00 0.00 34.50 32.14 1ivv s PRO 171 CO -0.11 -0.35 0.51 0.08 0.04 0.00 0.00 177.00 177.17 1ivv s VAL 172 N -1.25 4.55 0.60 -0.36 1.01 0.15 -4.39 120.40 120.71 1ivv s VAL 172 Ca 0.54 -2.29 -0.09 0.00 0.00 0.00 0.00 61.98 60.14 1ivv s VAL 172 Cb -0.37 -3.92 -0.02 0.00 0.00 0.00 0.00 36.38 32.07 1ivv s VAL 172 CO 0.48 -0.88 0.97 -0.62 0.00 0.00 0.00 175.10 175.05 1ivv s ASP 173 N 2.05 6.02 0.00 3.32 -1.08 -1.26 -4.03 116.67 121.69 1ivv s ASP 173 Ca 0.12 1.18 0.00 0.00 -0.52 0.00 0.00 52.55 53.33 1ivv s ASP 173 Cb -0.20 -2.24 0.00 0.00 -1.46 0.00 0.00 42.92 39.02 1ivv s ASP 173 CO -0.04 -0.91 0.00 0.61 0.52 0.00 0.00 175.17 175.35 1ivv n GLY 174 N -2.67 0.77 2.92 2.66 0.00 -1.26 -4.05 105.19 103.56 1ivv n GLY 174 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 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 1.43 -0.14 0.99 2.96 -1.26 0.42 118.68 123.09 1ivv s LEU 175 Ca 0.00 -0.15 -0.15 0.00 -0.22 0.00 0.00 54.13 53.62 1ivv s LEU 175 Cb 0.00 -0.48 0.04 0.00 0.50 0.00 0.00 46.19 46.25 1ivv s LEU 175 CO 0.00 -0.03 0.40 0.54 -1.32 0.00 0.00 176.35 175.95 1ivv s VAL 176 N 0.77 0.01 0.11 1.68 0.11 -0.24 -4.55 120.40 118.28 1ivv s VAL 176 Ca -0.11 -0.04 0.09 0.00 -2.93 0.00 0.00 61.98 58.99 1ivv s VAL 176 Cb -0.14 -0.58 -0.04 0.00 -1.53 0.00 0.00 36.38 34.09 1ivv s VAL 176 CO 0.01 -0.02 -0.23 0.00 -3.33 0.00 0.00 175.10 171.52 1ivv s ALA 177 N 0.05 1.99 -0.17 1.54 0.00 -1.00 -0.05 121.76 124.12 1ivv s ALA 177 Ca -0.01 -1.32 0.01 0.00 0.00 0.00 0.00 51.96 50.63 1ivv s ALA 177 Cb -0.03 -0.29 0.01 0.00 0.00 0.00 0.00 23.12 22.81 1ivv s ALA 177 CO 0.01 0.42 -0.17 0.71 0.00 0.00 0.00 175.76 176.73 1ivv s TYR 178 N -1.12 2.77 -0.12 0.00 2.02 0.31 -1.37 117.35 119.83 1ivv s TYR 178 Ca 0.09 -1.31 0.03 0.00 -0.37 0.00 0.00 57.07 55.50 1ivv s TYR 178 Cb -0.10 -1.91 0.00 0.00 -0.40 0.00 0.00 41.96 39.56 1ivv s TYR 178 CO 0.05 -0.63 -0.21 0.08 -1.57 0.00 0.00 175.55 173.26 1ivv s VAL 179 N 1.06 2.20 -0.45 0.71 1.01 -0.30 -0.00 120.40 124.63 1ivv s VAL 179 Ca -0.01 -0.95 -0.25 0.00 0.00 0.00 0.00 61.98 60.78 1ivv s VAL 179 Cb -0.14 -1.87 0.02 0.00 0.00 0.00 0.00 36.38 34.39 1ivv s VAL 179 CO -0.05 0.55 0.88 -0.62 0.00 0.00 0.00 175.10 175.85 1ivv s ASP 180 N 0.58 6.49 0.00 3.32 -1.08 0.30 -1.25 116.67 125.03 1ivv s ASP 180 Ca -0.12 0.10 0.23 0.00 -0.52 0.00 0.00 52.55 52.24 1ivv s ASP 180 Cb -0.17 -2.43 1.04 0.00 -1.46 0.00 0.00 42.92 39.91 1ivv s ASP 180 CO 0.04 -0.98 1.74 1.33 0.52 0.00 0.00 175.17 177.82 1ivv n VAL 181 N 6.27 0.38 -0.11 1.11 0.24 -0.24 -0.97 118.33 125.01 1ivv n VAL 181 Ca 0.05 0.09 -0.19 0.00 -2.04 0.00 0.00 64.34 62.25 1ivv n VAL 181 Cb 0.48 -0.71 -0.08 0.00 -1.47 0.00 0.00 33.84 32.07 1ivv n VAL 181 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1ivv n VAL 182 N -1.42 1.51 0.58 3.34 0.24 -1.26 -4.27 118.33 117.04 1ivv n VAL 182 Ca 0.08 -0.07 0.13 0.00 -2.04 0.00 0.00 64.34 62.43 1ivv n VAL 182 Cb 0.24 -2.10 0.44 0.00 -1.47 0.00 0.00 33.84 30.95 1ivv n VAL 182 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1ivv n SER 183 N -4.41 0.69 -3.14 -1.34 3.41 -1.25 -4.91 113.62 102.66 1ivv n SER 183 Ca -0.32 0.60 -0.16 0.00 -0.26 0.00 0.00 58.87 58.73 1ivv n SER 183 Cb 0.65 -0.77 0.08 0.00 -0.26 0.00 0.00 64.21 63.90 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 -2.18 -5.94 -4.95 4.33 5.02 -0.15 -5.03 118.16 109.26 1ivv n LYS 184 Ca 0.05 0.74 -0.27 0.00 -2.02 0.00 0.00 58.31 56.81 1ivv n LYS 184 Cb 0.36 -5.46 -0.15 0.00 -0.02 0.00 0.00 35.03 29.75 1ivv n LYS 184 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1ivv s GLU 185 N -5.29 1.62 -0.69 1.97 -1.05 -0.82 -4.96 118.70 109.48 1ivv s GLU 185 Ca 0.05 -0.75 -0.27 0.00 -0.15 0.00 0.00 54.97 53.86 1ivv s GLU 185 Cb -0.02 -1.58 0.03 0.00 -0.44 0.00 0.00 34.13 32.12 1ivv s GLU 185 CO 0.64 0.43 1.22 0.08 0.95 0.00 0.00 175.26 178.58 1ivv s VAL 186 N -0.51 3.86 0.12 1.83 1.01 -1.26 -0.54 120.40 124.91 1ivv s VAL 186 Ca 0.08 0.43 0.21 0.00 0.00 0.00 0.00 61.98 62.70 1ivv s VAL 186 Cb -0.08 -4.85 0.18 0.00 0.00 0.00 0.00 36.38 31.63 1ivv s VAL 186 CO -0.01 -1.69 1.75 0.71 0.00 0.00 0.00 175.10 175.87 1ivv h THR 187 N 6.05 0.72 -1.98 3.92 1.35 -0.78 -3.47 112.91 118.72 1ivv h THR 187 Ca -0.27 -1.38 -0.05 0.00 -0.55 0.00 0.00 66.41 64.15 1ivv h THR 187 Cb 1.05 1.89 -0.19 0.00 -1.73 0.00 0.00 68.15 69.17 1ivv h THR 187 CO 1.25 0.30 0.20 -0.13 -0.25 0.00 0.00 175.52 176.89 1ivv s ARG 188 N -3.58 1.02 -0.09 4.72 0.52 -0.78 -4.95 118.95 115.81 1ivv s ARG 188 Ca 0.01 0.33 -0.02 0.00 -0.52 0.00 0.00 55.73 55.52 1ivv s ARG 188 Cb 0.10 0.48 0.04 0.00 0.52 0.00 0.00 34.95 36.09 1ivv s ARG 188 CO 0.67 -0.30 0.03 0.08 0.02 0.00 0.00 175.30 175.80 1ivv s VAL 189 N -1.03 0.18 -0.17 3.52 1.01 -1.26 -0.53 120.40 122.11 1ivv s VAL 189 Ca -0.09 0.11 -0.02 0.00 0.00 0.00 0.00 61.98 61.98 1ivv s VAL 189 Cb -0.01 -0.47 -0.01 0.00 0.00 0.00 0.00 36.38 35.90 1ivv s VAL 189 CO 0.09 0.12 -0.10 -0.63 0.00 0.00 0.00 175.10 174.57 1ivv s ILE 190 N 2.04 3.08 -0.30 2.22 1.01 0.93 -5.01 121.20 125.17 1ivv s ILE 190 Ca 0.04 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.07 1ivv s ILE 190 Cb -0.13 -2.34 0.09 0.00 0.01 0.00 0.00 42.46 40.09 1ivv s ILE 190 CO -0.05 0.49 0.07 -0.62 0.00 0.00 0.00 174.94 174.82 1ivv s ASP 191 N 0.90 4.11 0.18 3.58 -1.08 -1.25 -1.08 116.67 122.03 1ivv s ASP 191 Ca -0.02 -1.66 0.25 0.00 -0.52 0.00 0.00 52.55 50.60 1ivv s ASP 191 Cb -0.15 -1.05 0.56 0.00 -1.46 0.00 0.00 42.92 40.81 1ivv s ASP 191 CO -0.00 -0.38 1.54 0.71 0.52 0.00 0.00 175.17 177.56 1ivv h THR 192 N 6.54 0.00 0.00 1.71 1.35 -0.42 -3.49 112.91 118.60 1ivv h THR 192 Ca -0.12 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 1ivv h THR 192 Cb 1.03 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 1ivv h THR 192 CO 0.47 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.35 1ivv n GLY 193 N 1.31 3.70 3.74 5.82 0.00 -1.24 -5.06 105.19 113.46 1ivv n GLY 193 Ca 0.04 -0.93 -0.41 0.00 0.00 0.00 0.00 46.02 44.72 1ivv n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ivv s VAL 194 N -2.00 4.20 -0.03 1.61 0.11 -1.26 -4.17 120.40 118.85 1ivv s VAL 194 Ca 0.00 2.02 0.04 0.00 -2.93 0.00 0.00 61.98 61.11 1ivv s VAL 194 Cb 0.00 -4.29 -0.00 0.00 -1.53 0.00 0.00 36.38 30.56 1ivv s VAL 194 CO 0.00 0.40 -0.15 -0.36 -3.33 0.00 0.00 175.10 171.66 1ivv s PHE 195 N -0.63 1.53 0.50 1.54 0.40 -1.26 -5.02 117.98 115.05 1ivv s PHE 195 Ca 0.44 -0.41 -0.24 0.00 -0.60 0.00 0.00 56.93 56.13 1ivv s PHE 195 Cb -0.25 -1.03 -0.07 0.00 0.51 0.00 0.00 43.02 42.18 1ivv s PHE 195 CO 0.32 -0.13 1.39 -0.35 0.70 0.00 0.00 175.22 177.15 1ivv n PRO 196 N 3.10 1.97 -2.95 0.24 -0.04 -1.26 -4.67 135.00 131.39 1ivv n PRO 196 Ca -0.18 0.71 -0.41 0.00 -0.04 0.00 0.00 63.50 63.59 1ivv n PRO 196 Cb 0.53 -2.60 -0.04 0.00 -0.04 0.00 0.00 33.50 31.35 1ivv n PRO 196 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1ivv s VAL 197 N -1.24 4.91 -0.16 0.52 1.01 -1.26 -4.86 120.40 119.33 1ivv s VAL 197 Ca 0.66 1.52 -0.39 0.00 0.00 0.00 0.00 61.98 63.77 1ivv s VAL 197 Cb -0.43 -4.09 -0.16 0.00 0.00 0.00 0.00 36.38 31.70 1ivv s VAL 197 CO 0.53 0.04 1.61 -2.65 0.00 0.00 0.00 175.10 174.64 1ivv n PRO 198 N 5.22 1.13 0.11 2.72 -0.02 -1.26 -4.89 135.00 138.01 1ivv n PRO 198 Ca 0.03 0.41 -0.19 0.00 -2.02 0.00 0.00 63.50 61.73 1ivv n PRO 198 Cb 0.49 -2.08 -0.15 0.00 -0.02 0.00 0.00 33.50 31.74 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 6.31 0.04 -2.97 3.55 0.00 -1.83 -3.40 119.26 120.97 1ivv h ALA 199 Ca -0.47 -0.92 -0.54 0.00 0.00 0.00 0.00 54.91 52.98 1ivv h ALA 199 Cb 1.33 0.12 0.12 0.00 0.00 0.00 0.00 17.79 19.36 1ivv h ALA 199 CO 0.90 0.91 0.62 -1.21 0.00 0.00 0.00 179.25 180.46 1ivv s GLU 200 N -2.63 3.40 0.53 0.00 2.02 -1.26 -5.01 118.70 115.75 1ivv s GLU 200 Ca -0.07 2.22 -0.05 0.00 0.02 0.00 0.00 54.97 57.08 1ivv s GLU 200 Cb 0.06 -2.40 -0.02 0.00 0.10 0.00 0.00 34.13 31.87 1ivv s GLU 200 CO 0.90 -0.98 0.83 -3.38 0.02 0.00 0.00 175.26 172.65 1ivv s HIS 201 N -1.31 3.44 -0.32 1.61 -3.43 -1.26 -4.75 115.29 109.27 1ivv s HIS 201 Ca 0.67 0.74 0.12 0.00 -0.80 0.00 0.00 55.06 55.79 1ivv s HIS 201 Cb -0.40 -2.48 0.46 0.00 -1.43 0.00 0.00 32.58 28.74 1ivv s HIS 201 CO 0.48 -0.50 1.12 0.41 -2.00 0.00 0.00 174.74 174.25 1ivv n GLY 202 N -2.39 4.60 3.43 -1.38 0.00 -1.26 -4.98 105.19 103.20 1ivv n GLY 202 Ca 0.02 -2.14 -0.44 0.00 0.00 0.00 0.00 46.02 43.46 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 -3.57 6.71 0.00 1.61 0.01 -1.26 -4.79 114.94 113.65 1ivv s ASN 203 Ca 0.42 -2.29 0.02 0.00 -0.71 0.00 0.00 52.86 50.30 1ivv s ASN 203 Cb 0.39 -2.36 0.10 0.00 0.41 0.00 0.00 41.25 39.80 1ivv s ASN 203 CO -0.03 -0.93 0.66 0.00 -1.51 0.00 0.00 177.10 175.29 1ivv n TYR 204 N 5.91 0.00 0.81 2.20 0.18 -1.26 -0.81 117.16 124.19 1ivv n TYR 204 Ca 0.23 0.00 0.08 0.00 1.88 0.00 0.00 57.90 60.09 1ivv n TYR 204 Cb 0.48 -0.07 -0.10 0.00 -0.38 0.00 0.00 39.34 39.28 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 -1.07 0.00 -2.56 -3.48 -1.04 -1.26 -4.72 114.28 100.15 1ivv n THR 205 Ca 0.01 -0.10 -0.43 0.00 -2.04 0.00 0.00 64.05 61.50 1ivv n THR 205 Cb 0.01 1.00 -0.02 0.00 -1.82 0.00 0.00 70.33 69.50 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 -2.62 7.00 0.36 8.00 -1.08 0.01 -4.91 116.67 123.43 1ivv s ASP 206 Ca 0.06 1.46 0.19 0.00 -0.52 0.00 0.00 52.55 53.74 1ivv s ASP 206 Cb 0.13 -2.54 1.02 0.00 -1.46 0.00 0.00 42.92 40.07 1ivv s ASP 206 CO 0.70 -0.74 1.52 -0.65 0.52 0.00 0.00 175.17 176.52 1ivv h PRO 207 N 7.88 0.00 0.00 4.34 0.11 -1.88 0.56 132.00 143.01 1ivv h PRO 207 Ca -0.22 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.76 1ivv h PRO 207 Cb 1.08 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1ivv h PRO 207 CO 0.98 0.00 -0.63 1.49 -0.21 0.00 0.00 178.00 179.63 1ivv h GLU 208 N 0.00 0.00 0.06 1.05 4.22 -1.91 -0.99 114.58 117.01 1ivv h GLU 208 Ca 0.00 0.00 -0.37 0.00 0.08 0.00 0.00 59.36 59.07 1ivv h GLU 208 Cb 0.34 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 1ivv h GLU 208 CO 0.00 0.63 -2.18 -0.11 -2.18 0.00 0.00 179.01 175.17 1ivv n LEU 209 N -3.33 2.34 0.10 1.64 7.94 0.18 -4.45 117.00 121.42 1ivv n LEU 209 Ca 0.01 0.09 -0.02 0.00 -1.11 0.00 0.00 56.01 54.97 1ivv n LEU 209 Cb 0.76 -0.76 -0.05 0.00 0.53 0.00 0.00 43.42 43.90 1ivv n LEU 209 CO 0.42 0.80 0.30 0.71 -1.11 0.00 0.00 177.39 178.51 1ivv h THR 210 N 0.03 1.31 -0.82 1.96 1.35 -1.26 -3.50 112.91 111.98 1ivv h THR 210 Ca -0.48 -2.85 0.09 0.00 -0.55 0.00 0.00 66.41 62.63 1ivv h THR 210 Cb 2.00 2.64 -0.02 0.00 -1.73 0.00 0.00 68.15 71.04 1ivv h THR 210 CO 0.02 0.75 -0.12 0.61 -0.25 0.00 0.00 175.52 176.52 1ivv n GLY 211 N 1.28 -2.12 3.75 5.82 0.00 -0.38 -4.77 105.19 108.77 1ivv n GLY 211 Ca 0.01 -1.42 -0.42 0.00 0.00 0.00 0.00 46.02 44.19 1ivv n GLY 211 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ivv n PRO 212 N -1.69 2.52 -2.50 1.61 -0.02 -1.26 -4.84 135.00 128.83 1ivv n PRO 212 Ca 0.00 0.89 -0.40 0.00 -2.02 0.00 0.00 63.50 61.97 1ivv n PRO 212 Cb 0.15 -2.59 -0.04 0.00 -0.02 0.00 0.00 33.50 31.00 1ivv n PRO 212 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ivv s LEU 213 N -1.45 4.53 0.34 2.45 1.02 -1.26 -4.97 118.68 119.33 1ivv s LEU 213 Ca 0.56 2.24 -0.28 0.00 0.02 0.00 0.00 54.13 56.67 1ivv s LEU 213 Cb -0.51 -3.67 -0.12 0.00 0.02 0.00 0.00 46.19 41.91 1ivv s LEU 213 CO 0.60 -0.15 1.29 0.54 0.02 0.00 0.00 176.35 178.66 1ivv n ARG 214 N 1.12 2.12 -0.03 1.70 1.74 -1.26 -4.89 116.66 117.15 1ivv n ARG 214 Ca -0.01 0.74 0.03 0.00 -0.77 0.00 0.00 57.85 57.85 1ivv n ARG 214 Cb 0.45 -2.33 0.04 0.00 -1.02 0.00 0.00 32.46 29.61 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 0.37 1.22 0.72 0.55 -2.24 -1.26 -4.74 114.28 108.89 1ivv n THR 215 Ca 0.05 -1.34 0.12 0.00 -2.27 0.00 0.00 64.05 60.61 1ivv n THR 215 Cb 0.36 0.29 0.11 0.00 -2.10 0.00 0.00 70.33 68.98 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 -0.76 0.15 -2.71 4.28 -2.24 -1.26 -4.90 114.28 106.84 1ivv n THR 216 Ca 0.05 -0.16 -0.43 0.00 -2.27 0.00 0.00 64.05 61.24 1ivv n THR 216 Cb 0.39 0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 68.80 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 -3.12 4.00 0.39 -0.78 -0.21 -1.26 -5.03 119.66 113.65 1ivv s GLN 217 Ca 0.07 0.90 -0.11 0.00 0.02 0.00 0.00 55.36 56.23 1ivv s GLN 217 Cb 0.15 -3.75 -0.07 0.00 1.00 0.00 0.00 33.01 30.34 1ivv s GLN 217 CO 0.76 -0.90 0.76 0.15 -2.12 0.00 0.00 175.29 173.95 1ivv s LYS 218 N 3.56 3.81 0.30 2.91 3.01 -1.26 -5.04 119.74 127.03 1ivv s LYS 218 Ca 0.42 0.49 -0.29 0.00 -1.01 0.00 0.00 55.97 55.59 1ivv s LYS 218 Cb -0.12 -2.40 -0.10 0.00 -1.01 0.00 0.00 37.83 34.20 1ivv s LYS 218 CO 0.16 -0.01 1.17 -1.25 0.51 0.00 0.00 175.35 175.94 1ivv s PRO 219 N -3.72 4.53 -0.26 -1.68 0.04 -1.26 -5.03 135.00 127.61 1ivv s PRO 219 Ca 0.52 1.94 -0.01 0.00 0.04 0.00 0.00 61.00 63.49 1ivv s PRO 219 Cb -0.10 -3.13 0.04 0.00 0.04 0.00 0.00 34.50 31.34 1ivv s PRO 219 CO 0.29 0.06 -0.05 0.42 0.04 0.00 0.00 177.00 177.76 1ivv s ILE 220 N -1.16 2.81 -0.25 0.56 1.01 -1.26 -5.09 121.20 117.82 1ivv s ILE 220 Ca 0.46 -1.20 -0.11 0.00 0.00 0.00 0.00 60.65 59.81 1ivv s ILE 220 Cb -0.35 -2.50 -0.05 0.00 0.01 0.00 0.00 42.46 39.57 1ivv s ILE 220 CO 0.45 0.09 0.17 -0.44 0.00 0.00 0.00 174.94 175.21 1ivv s SER 221 N 1.28 6.11 -0.23 3.58 0.01 -1.26 -5.06 113.70 118.12 1ivv s SER 221 Ca -0.02 0.10 -0.00 0.00 1.31 0.00 0.00 55.95 57.34 1ivv s SER 221 Cb -0.18 -2.11 0.03 0.00 0.21 0.00 0.00 66.02 63.97 1ivv s SER 221 CO -0.04 0.04 -0.10 -0.63 0.41 0.00 0.00 173.24 172.92 1ivv s ILE 222 N 1.18 2.61 0.21 1.44 1.01 -1.26 -5.10 121.20 121.28 1ivv s ILE 222 Ca 0.08 -1.05 0.02 0.00 0.00 0.00 0.00 60.65 59.70 1ivv s ILE 222 Cb -0.14 -2.29 -0.05 0.00 0.01 0.00 0.00 42.46 39.99 1ivv s ILE 222 CO 0.06 0.27 0.03 0.42 0.00 0.00 0.00 174.94 175.72 1ivv s THR 223 N 1.30 0.68 -0.38 2.92 -4.23 -1.26 -4.11 115.64 110.56 1ivv s THR 223 Ca 0.01 -1.99 0.01 0.00 -1.18 0.00 0.00 61.69 58.53 1ivv s THR 223 Cb -0.16 -2.31 0.14 0.00 1.34 0.00 0.00 72.50 71.51 1ivv s THR 223 CO -0.07 -0.31 0.22 -1.10 -0.54 0.00 0.00 174.62 172.82 1ivv s GLN 224 N -3.95 0.82 0.62 3.99 -0.21 -1.26 -4.93 119.66 114.75 1ivv s GLN 224 Ca 0.29 -1.56 0.27 0.00 0.02 0.00 0.00 55.36 54.38 1ivv s GLN 224 Cb 0.07 -1.70 1.40 0.00 1.00 0.00 0.00 33.01 33.78 1ivv s GLN 224 CO 0.08 -1.18 1.81 -1.00 -2.12 0.00 0.00 175.29 172.87 1ivv h PRO 225 N 6.95 0.00 -0.23 2.91 0.13 -2.03 0.81 132.00 140.53 1ivv h PRO 225 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1ivv h PRO 225 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1ivv h PRO 225 CO 0.35 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.51 1ivv n GLU 226 N -3.30 2.81 0.00 0.86 1.02 -1.26 -5.11 120.64 115.66 1ivv n GLU 226 Ca 0.05 -2.09 0.00 0.00 -0.02 0.00 0.00 57.16 55.10 1ivv n GLU 226 Cb 0.64 -1.32 0.00 0.00 -0.02 0.00 0.00 31.44 30.75 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 -0.01 -2.36 3.80 0.62 0.00 0.27 -4.96 105.19 102.55 1ivv n GLY 227 Ca 0.11 -1.58 -0.30 0.00 0.00 0.00 0.00 46.02 44.25 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 -0.61 2.03 0.01 1.61 0.04 -1.26 -4.87 135.00 131.95 1ivv s PRO 228 Ca 0.00 0.61 0.22 0.00 0.04 0.00 0.00 61.00 61.87 1ivv s PRO 228 Cb 0.00 -1.91 -0.11 0.00 0.04 0.00 0.00 34.50 32.52 1ivv s PRO 228 CO 0.00 -1.65 0.90 0.43 0.04 0.00 0.00 177.00 176.71 1ivv n SER 229 N -3.45 0.64 -4.92 6.66 7.64 -1.26 -4.91 113.62 114.02 1ivv n SER 229 Ca 0.07 -0.49 -0.27 0.00 1.01 0.00 0.00 58.87 59.19 1ivv n SER 229 Cb 0.56 1.07 -0.02 0.00 -1.01 0.00 0.00 64.21 64.81 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 -3.17 3.49 0.03 1.43 -0.12 -1.26 -4.63 117.98 113.75 1ivv s PHE 230 Ca 0.04 0.49 0.07 0.00 -0.05 0.00 0.00 56.93 57.48 1ivv s PHE 230 Cb 0.15 -1.99 -0.02 0.00 -0.63 0.00 0.00 43.02 40.53 1ivv s PHE 230 CO 0.84 0.17 -0.22 0.95 -0.05 0.00 0.00 175.22 176.92 1ivv s THR 231 N -2.15 1.73 -0.20 -4.49 -4.23 -0.04 -4.96 115.64 101.29 1ivv s THR 231 Ca 0.42 -1.15 -0.01 0.00 -1.18 0.00 0.00 61.69 59.77 1ivv s THR 231 Cb -0.10 -1.48 0.01 0.00 1.34 0.00 0.00 72.50 72.27 1ivv s THR 231 CO 0.32 0.29 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.87 1ivv s VAL 232 N -0.73 2.57 0.12 2.29 1.01 -1.25 -1.65 120.40 122.76 1ivv s VAL 232 Ca 0.08 -0.83 0.08 0.00 0.00 0.00 0.00 61.98 61.31 1ivv s VAL 232 Cb -0.09 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 1ivv s VAL 232 CO 0.01 0.45 -0.20 0.42 0.00 0.00 0.00 175.10 175.78 1ivv s THR 233 N 1.35 1.72 -1.59 3.92 -4.23 -0.52 -4.70 115.64 111.58 1ivv s THR 233 Ca 0.04 -1.66 0.00 0.00 -1.18 0.00 0.00 61.69 58.89 1ivv s THR 233 Cb -0.14 -1.63 0.00 0.00 1.34 0.00 0.00 72.50 72.07 1ivv s THR 233 CO -0.09 -0.16 0.00 0.61 -0.54 0.00 0.00 174.62 174.45 1ivv n GLY 234 N 0.82 -0.27 4.37 3.99 0.00 -1.26 -1.13 105.19 111.72 1ivv n GLY 234 Ca -0.17 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.00 0.91 0.85 -0.02 0.00 -1.26 -4.34 105.19 100.33 1ivv n GLY 235 Ca -0.22 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.82 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 1.07 0.39 -4.51 1.61 6.94 -1.21 -5.00 115.26 114.56 1ivv n ASN 236 Ca 0.00 -2.03 -0.37 0.00 -0.02 0.00 0.00 54.58 52.16 1ivv n ASN 236 Cb 0.00 -0.24 -0.12 0.00 -2.36 0.00 0.00 39.78 37.06 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 -0.06 3.14 -0.11 -2.53 2.46 -0.28 -0.90 115.29 117.01 1ivv s HIS 237 Ca 0.13 -0.20 -0.04 0.00 0.47 0.00 0.00 55.06 55.41 1ivv s HIS 237 Cb 0.14 -2.28 -0.04 0.00 -0.13 0.00 0.00 32.58 30.28 1ivv s HIS 237 CO -0.06 -0.26 0.07 0.42 -2.47 0.00 0.00 174.74 172.44 1ivv s ILE 238 N 1.59 4.87 -0.16 0.89 1.01 -0.09 -1.44 121.20 127.86 1ivv s ILE 238 Ca 0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 60.65 60.67 1ivv s ILE 238 Cb -0.15 -3.09 0.04 0.00 0.01 0.00 0.00 42.46 39.27 1ivv s ILE 238 CO 0.06 0.60 -0.04 -0.70 0.00 0.00 0.00 174.94 174.86 1ivv s GLU 239 N -0.87 1.32 -0.19 2.79 2.56 -0.66 -2.49 118.70 121.16 1ivv s GLU 239 Ca 0.13 -0.46 -0.07 0.00 0.00 0.00 0.00 54.97 54.57 1ivv s GLU 239 Cb -0.12 -1.93 0.08 0.00 2.00 0.00 0.00 34.13 34.17 1ivv s GLU 239 CO 0.03 -0.44 0.41 -0.46 -0.56 0.00 0.00 175.26 174.24 1ivv s TRP 240 N 1.68 -0.74 -1.18 5.30 -0.00 -0.93 -0.86 118.94 122.20 1ivv s TRP 240 Ca 0.01 1.45 -0.24 0.00 -0.00 0.00 0.00 56.10 57.32 1ivv s TRP 240 Cb -0.15 0.27 0.03 0.00 -0.00 0.00 0.00 33.47 33.63 1ivv s TRP 240 CO -0.08 -0.45 0.46 0.39 -0.00 0.00 0.00 176.95 177.27 1ivv n GLU 241 N 5.22 -0.43 0.00 5.86 -0.58 -1.26 0.34 120.64 129.78 1ivv n GLU 241 Ca -0.11 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.65 1ivv n GLU 241 Cb 0.50 -2.40 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 -4.61 0.00 -2.47 3.49 4.76 -1.26 -4.93 118.16 113.14 1ivv n LYS 242 Ca -0.15 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 54.97 1ivv n LYS 242 Cb 0.54 -0.73 -0.04 0.00 -1.84 0.00 0.00 35.03 32.96 1ivv n LYS 242 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1ivv s TRP 243 N -1.44 3.37 -0.11 2.13 0.52 0.15 0.20 118.94 123.76 1ivv s TRP 243 Ca 0.00 1.51 -0.07 0.00 0.02 0.00 0.00 56.10 57.55 1ivv s TRP 243 Cb 0.00 -2.83 0.04 0.00 -1.15 0.00 0.00 33.47 29.53 1ivv s TRP 243 CO 0.00 -0.39 0.28 0.45 0.02 0.00 0.00 176.95 177.31 1ivv s SER 244 N -2.81 -0.30 0.18 2.95 0.15 0.18 -2.20 113.70 111.84 1ivv s SER 244 Ca 0.60 0.58 -0.24 0.00 0.70 0.00 0.00 55.95 57.59 1ivv s SER 244 Cb -0.10 0.51 0.06 0.00 -1.71 0.00 0.00 66.02 64.78 1ivv s SER 244 CO 0.27 -0.14 0.94 -1.48 1.20 0.00 0.00 173.24 174.03 1ivv s LEU 245 N 0.88 -0.16 -0.10 3.45 2.34 -1.04 0.43 118.68 124.48 1ivv s LEU 245 Ca -0.06 -0.47 0.03 0.00 0.06 0.00 0.00 54.13 53.69 1ivv s LEU 245 Cb -0.07 2.23 0.01 0.00 -0.56 0.00 0.00 46.19 47.80 1ivv s LEU 245 CO -0.06 -0.98 -0.18 -1.81 -1.06 0.00 0.00 176.35 172.27 1ivv s ASP 246 N -2.98 2.55 -0.48 1.48 1.01 0.16 -0.91 116.67 117.50 1ivv s ASP 246 Ca 0.13 -0.46 -0.20 0.00 0.71 0.00 0.00 52.55 52.74 1ivv s ASP 246 Cb -0.02 -1.16 0.04 0.00 1.01 0.00 0.00 42.92 42.79 1ivv s ASP 246 CO 0.03 0.07 0.63 -0.69 0.21 0.00 0.00 175.17 175.42 1ivv s VAL 247 N 0.69 4.85 0.50 -1.27 1.01 -0.08 0.78 120.40 126.88 1ivv s VAL 247 Ca -0.12 -0.26 0.08 0.00 0.00 0.00 0.00 61.98 61.68 1ivv s VAL 247 Cb -0.16 -4.26 0.04 0.00 0.00 0.00 0.00 36.38 32.00 1ivv s VAL 247 CO 0.03 -0.73 0.68 -0.83 0.00 0.00 0.00 175.10 174.26 1ivv s GLY 248 N 2.41 1.85 -0.13 4.51 0.00 0.13 -4.76 107.32 111.33 1ivv s GLY 248 Ca 0.18 -1.81 -0.06 0.00 0.00 0.00 0.00 44.72 43.02 1ivv s GLY 248 CO 0.15 -1.51 0.29 -0.12 0.00 0.00 0.00 173.10 171.91 1ivv s PHE 249 N -2.53 -0.43 0.00 1.90 5.36 -1.26 -1.33 117.98 119.69 1ivv s PHE 249 Ca 0.58 0.97 0.07 0.00 -0.96 0.00 0.00 56.93 57.59 1ivv s PHE 249 Cb -0.08 0.08 -0.02 0.00 -0.34 0.00 0.00 43.02 42.66 1ivv s PHE 249 CO 0.36 -0.30 -0.21 0.34 -1.46 0.00 0.00 175.22 173.95 1ivv s ASP 250 N 1.66 2.46 0.44 6.13 2.15 0.40 -4.92 116.67 124.98 1ivv s ASP 250 Ca -0.06 -0.42 0.10 0.00 0.43 0.00 0.00 52.55 52.59 1ivv s ASP 250 Cb -0.11 -0.25 0.96 0.00 -0.30 0.00 0.00 42.92 43.23 1ivv s ASP 250 CO -0.10 0.23 2.06 1.62 -0.17 0.00 0.00 175.17 178.81 1ivv h VAL 251 N 4.54 1.09 0.00 1.11 3.04 -1.85 0.43 116.25 124.61 1ivv h VAL 251 Ca -0.40 -0.24 -0.03 0.00 -1.01 0.00 0.00 66.70 65.02 1ivv h VAL 251 Cb 1.14 0.77 -0.00 0.00 -2.01 0.00 0.00 31.29 31.19 1ivv h VAL 251 CO 0.47 0.10 -0.19 -0.09 -1.01 0.00 0.00 177.57 176.84 1ivv h ARG 252 N 0.34 0.00 0.00 4.17 2.43 -1.89 0.93 114.38 120.36 1ivv h ARG 252 Ca 0.09 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.20 1ivv h ARG 252 Cb 0.03 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1ivv h ARG 252 CO -0.01 0.71 -1.05 0.93 -1.51 0.00 0.00 179.97 179.03 1ivv h GLU 253 N -1.00 0.00 0.00 0.20 5.08 -1.83 -2.74 114.58 114.28 1ivv h GLU 253 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1ivv h GLU 253 Cb 0.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1ivv h GLU 253 CO -0.03 0.11 0.00 0.41 -1.00 0.00 0.00 179.01 178.50 1ivv n GLY 254 N 1.25 0.75 3.76 -3.84 0.00 0.15 -4.67 105.19 102.59 1ivv n GLY 254 Ca -0.03 -1.33 -0.41 0.00 0.00 0.00 0.00 46.02 44.25 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 2.73 -0.01 1.61 1.01 -1.26 -0.45 120.40 124.03 1ivv s VAL 255 Ca 0.00 0.69 0.03 0.00 0.00 0.00 0.00 61.98 62.70 1ivv s VAL 255 Cb 0.00 -3.44 -0.01 0.00 0.00 0.00 0.00 36.38 32.93 1ivv s VAL 255 CO 0.00 0.15 -0.09 -0.69 0.00 0.00 0.00 175.10 174.47 1ivv s VAL 256 N -0.76 0.70 -0.09 2.92 1.01 -0.45 -4.65 120.40 119.09 1ivv s VAL 256 Ca 0.52 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 62.10 1ivv s VAL 256 Cb -0.40 -0.59 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 1ivv s VAL 256 CO 0.50 0.19 -0.05 -0.76 0.00 0.00 0.00 175.10 174.98 1ivv s LEU 257 N -0.23 3.27 0.11 3.92 1.43 -0.65 0.19 118.68 126.73 1ivv s LEU 257 Ca 0.03 -0.01 0.08 0.00 -1.03 0.00 0.00 54.13 53.20 1ivv s LEU 257 Cb -0.04 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 1ivv s LEU 257 CO -0.00 0.32 -0.21 -1.00 0.23 0.00 0.00 176.35 175.68 1ivv s HIS 258 N -0.53 1.83 -1.34 0.29 3.76 0.23 -1.13 115.29 118.41 1ivv s HIS 258 Ca 0.08 -0.42 -0.02 0.00 -0.15 0.00 0.00 55.06 54.55 1ivv s HIS 258 Cb -0.12 -0.99 -0.00 0.00 1.11 0.00 0.00 32.58 32.58 1ivv s HIS 258 CO 0.02 0.23 0.55 0.09 -0.85 0.00 0.00 174.74 174.78 1ivv n ASN 259 N 0.97 -1.11 -4.65 1.40 3.02 0.20 0.38 115.26 115.48 1ivv n ASN 259 Ca -0.19 -0.94 -0.43 0.00 -0.03 0.00 0.00 54.58 53.00 1ivv n ASN 259 Cb 0.54 -3.45 -0.03 0.00 -0.61 0.00 0.00 39.78 36.24 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 -3.81 3.67 0.03 2.41 1.01 0.18 -3.88 121.20 120.80 1ivv s ILE 260 Ca 0.05 0.79 -0.03 0.00 0.00 0.00 0.00 60.65 61.47 1ivv s ILE 260 Cb -0.02 -3.57 -0.02 0.00 0.01 0.00 0.00 42.46 38.87 1ivv s ILE 260 CO 0.86 -0.13 0.03 0.00 0.00 0.00 0.00 174.94 175.70 1ivv s ALA 261 N 4.39 0.06 -0.14 9.38 0.00 0.17 -1.14 121.76 134.48 1ivv s ALA 261 Ca 0.72 -0.60 0.02 0.00 0.00 0.00 0.00 51.96 52.09 1ivv s ALA 261 Cb -0.30 0.19 0.01 0.00 0.00 0.00 0.00 23.12 23.02 1ivv s ALA 261 CO 0.28 -0.24 -0.20 0.12 0.00 0.00 0.00 175.76 175.72 1ivv s PHE 262 N -2.12 2.54 -0.69 0.00 2.19 0.38 0.51 117.98 120.79 1ivv s PHE 262 Ca -0.09 -1.30 -0.25 0.00 0.33 0.00 0.00 56.93 55.62 1ivv s PHE 262 Cb -0.05 -1.75 0.05 0.00 -1.31 0.00 0.00 43.02 39.96 1ivv s PHE 262 CO -0.03 -0.61 1.12 0.50 1.83 0.00 0.00 175.22 178.03 1ivv s ARG 263 N 0.91 3.18 -1.06 10.12 3.52 0.13 -1.19 118.95 134.56 1ivv s ARG 263 Ca -0.06 -0.48 -0.20 0.00 -0.13 0.00 0.00 55.73 54.87 1ivv s ARG 263 Cb -0.15 -4.19 0.10 0.00 -1.56 0.00 0.00 34.95 29.15 1ivv s ARG 263 CO -0.03 -1.94 1.38 0.34 -0.81 0.00 0.00 175.30 174.24 1ivv s ASP 264 N 3.62 6.67 1.04 -2.12 2.15 0.81 -4.84 116.67 124.01 1ivv s ASP 264 Ca 0.29 -2.01 0.00 0.00 0.43 0.00 0.00 52.55 51.26 1ivv s ASP 264 Cb -0.12 -2.49 0.00 0.00 -0.30 0.00 0.00 42.92 40.01 1ivv s ASP 264 CO 0.14 -1.20 0.00 0.61 -0.17 0.00 0.00 175.17 174.54 1ivv n GLY 265 N 5.82 0.92 0.07 2.66 0.00 -1.26 -2.90 105.19 110.49 1ivv n GLY 265 Ca 0.33 0.41 -0.10 0.00 0.00 0.00 0.00 46.02 46.66 1ivv n GLY 265 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1ivv h ASP 266 N 0.00 -0.03 -4.00 1.61 2.03 -2.00 -3.47 116.42 110.57 1ivv h ASP 266 Ca 0.00 -0.62 -0.45 0.00 -0.73 0.00 0.00 57.03 55.23 1ivv h ASP 266 Cb 0.00 0.01 -0.02 0.00 -0.83 0.00 0.00 39.33 38.49 1ivv h ASP 266 CO 0.00 0.76 0.35 -0.13 -1.03 0.00 0.00 179.24 179.19 1ivv s ARG 267 N -2.26 4.32 -0.42 4.15 3.00 -1.14 -5.02 118.95 121.57 1ivv s ARG 267 Ca -0.13 1.21 -0.13 0.00 0.00 0.00 0.00 55.73 56.68 1ivv s ARG 267 Cb -0.02 -2.39 0.05 0.00 0.00 0.00 0.00 34.95 32.59 1ivv s ARG 267 CO 0.47 0.05 0.30 -1.17 0.00 0.00 0.00 175.30 174.95 1ivv s LEU 268 N -2.81 5.19 -0.19 2.53 1.98 -1.26 -0.14 118.68 123.98 1ivv s LEU 268 Ca 0.58 -1.14 -0.08 0.00 -2.89 0.00 0.00 54.13 50.60 1ivv s LEU 268 Cb -0.13 -2.11 -0.04 0.00 0.66 0.00 0.00 46.19 44.56 1ivv s LEU 268 CO 0.17 -0.51 0.09 0.00 -1.89 0.00 0.00 176.35 174.21 1ivv s ARG 269 N 1.61 4.02 0.40 1.98 1.70 -0.33 -4.92 118.95 123.40 1ivv s ARG 269 Ca 0.04 -0.32 -0.24 0.00 -0.47 0.00 0.00 55.73 54.74 1ivv s ARG 269 Cb -0.21 -3.29 -0.09 0.00 -0.57 0.00 0.00 34.95 30.79 1ivv s ARG 269 CO 0.07 0.24 1.09 -1.25 -1.08 0.00 0.00 175.30 174.37 1ivv s PRO 270 N 0.49 4.12 0.08 3.89 0.04 -1.26 -0.47 135.00 141.89 1ivv s PRO 270 Ca 0.05 1.63 0.00 0.00 0.04 0.00 0.00 61.00 62.71 1ivv s PRO 270 Cb -0.12 -2.59 0.00 0.00 0.04 0.00 0.00 34.50 31.82 1ivv s PRO 270 CO 0.00 -0.21 0.00 -0.89 0.04 0.00 0.00 177.00 175.95 1ivv n ILE 271 N -0.01 0.74 -4.26 0.56 5.41 -0.29 0.41 119.36 121.91 1ivv n ILE 271 Ca 0.05 0.24 -0.24 0.00 1.00 0.00 0.00 62.75 63.80 1ivv n ILE 271 Cb 0.48 -1.44 -0.17 0.00 -0.71 0.00 0.00 39.64 37.81 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 0.94 0.09 1.39 1.01 -1.11 -1.24 121.20 120.28 1ivv s ILE 272 Ca 0.00 -0.32 -0.15 0.00 0.00 0.00 0.00 60.65 60.18 1ivv s ILE 272 Cb 0.00 -0.92 -0.13 0.00 0.01 0.00 0.00 42.46 41.42 1ivv s ILE 272 CO 0.00 0.33 1.34 -1.13 0.00 0.00 0.00 174.94 175.48 1ivv h ASN 273 N 7.42 0.80 -3.44 3.58 -0.00 0.34 0.53 115.58 124.81 1ivv h ASN 273 Ca -0.31 -0.56 -0.14 0.00 -0.00 0.00 0.00 56.30 55.28 1ivv h ASN 273 Cb 1.16 -0.23 -0.27 0.00 -0.00 0.00 0.00 38.32 38.98 1ivv h ASN 273 CO 0.44 1.21 -0.35 -0.60 -0.00 0.00 0.00 177.43 178.13 1ivv s ARG 274 N -4.00 0.34 -0.09 6.67 3.52 -1.06 -0.62 118.95 123.70 1ivv s ARG 274 Ca -0.12 0.63 0.02 0.00 -0.13 0.00 0.00 55.73 56.13 1ivv s ARG 274 Cb 0.08 0.01 0.01 0.00 -1.56 0.00 0.00 34.95 33.50 1ivv s ARG 274 CO 0.85 -0.13 -0.14 0.00 -0.81 0.00 0.00 175.30 175.07 1ivv s ALA 275 N 1.00 1.56 0.17 6.12 0.00 -0.28 -0.64 121.76 129.70 1ivv s ALA 275 Ca -0.07 -0.63 -0.23 0.00 0.00 0.00 0.00 51.96 51.03 1ivv s ALA 275 Cb -0.07 -0.74 0.06 0.00 0.00 0.00 0.00 23.12 22.37 1ivv s ALA 275 CO -0.08 0.00 0.62 -1.54 0.00 0.00 0.00 175.76 174.77 1ivv s SER 276 N 0.86 -0.52 -0.61 0.00 1.04 -0.78 -1.63 113.70 112.05 1ivv s SER 276 Ca -0.10 -0.09 -0.20 0.00 0.48 0.00 0.00 55.95 56.05 1ivv s SER 276 Cb -0.15 0.62 0.10 0.00 0.10 0.00 0.00 66.02 66.68 1ivv s SER 276 CO 0.01 -1.02 0.78 -0.63 0.98 0.00 0.00 173.24 173.36 1ivv s ILE 277 N -3.76 4.69 -0.67 -1.02 -1.09 -1.26 0.80 121.20 118.88 1ivv s ILE 277 Ca 0.02 -0.84 0.25 0.00 -2.23 0.00 0.00 60.65 57.86 1ivv s ILE 277 Cb -0.02 -4.55 0.27 0.00 -1.58 0.00 0.00 42.46 36.58 1ivv s ILE 277 CO -0.10 -1.22 1.76 0.00 -1.23 0.00 0.00 174.94 174.14 1ivv n ALA 278 N 6.70 2.06 -3.65 9.38 0.00 0.05 -4.73 120.51 130.33 1ivv n ALA 278 Ca -0.08 0.01 -0.05 0.00 0.00 0.00 0.00 53.44 53.32 1ivv n ALA 278 Cb 0.43 -1.44 -0.02 0.00 0.00 0.00 0.00 19.45 18.43 1ivv n ALA 278 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1ivv s GLU 279 N -3.16 1.00 -0.30 0.00 2.56 -1.20 -4.53 118.70 113.06 1ivv s GLU 279 Ca 0.09 -0.49 -0.09 0.00 0.00 0.00 0.00 54.97 54.48 1ivv s GLU 279 Cb 0.12 0.38 0.16 0.00 2.00 0.00 0.00 34.13 36.79 1ivv s GLU 279 CO 0.52 -0.45 0.76 1.41 -0.56 0.00 0.00 175.26 176.93 1ivv s MET 280 N -3.17 0.46 0.00 4.30 -2.45 -1.26 -1.46 119.30 115.73 1ivv s MET 280 Ca 0.09 1.02 0.03 0.00 -1.25 0.00 0.00 55.69 55.59 1ivv s MET 280 Cb -0.01 0.60 -0.03 0.00 1.25 0.00 0.00 34.83 36.64 1ivv s MET 280 CO -0.03 -0.31 -0.07 0.14 1.05 0.00 0.00 175.02 175.81 1ivv s VAL 281 N 2.80 3.66 -0.56 10.11 -7.23 0.51 -2.09 120.40 127.59 1ivv s VAL 281 Ca 0.04 -0.77 0.04 0.00 -1.81 0.00 0.00 61.98 59.48 1ivv s VAL 281 Cb -0.11 -2.59 0.16 0.00 0.56 0.00 0.00 36.38 34.39 1ivv s VAL 281 CO -0.18 0.40 0.39 -0.69 -0.31 0.00 0.00 175.10 174.70 1ivv s VAL 282 N -1.00 1.95 0.19 1.32 1.01 0.47 -0.20 120.40 124.14 1ivv s VAL 282 Ca 0.17 -3.46 -0.28 0.00 0.00 0.00 0.00 61.98 58.42 1ivv s VAL 282 Cb -0.11 -2.31 -0.08 0.00 0.00 0.00 0.00 36.38 33.88 1ivv s VAL 282 CO 0.07 -1.02 0.86 -2.16 0.00 0.00 0.00 175.10 172.86 1ivv s PRO 283 N -0.63 4.71 -0.14 2.72 0.04 -1.16 -1.92 135.00 138.62 1ivv s PRO 283 Ca 0.25 1.33 -0.07 0.00 0.04 0.00 0.00 61.00 62.55 1ivv s PRO 283 Cb -0.08 -3.28 -0.04 0.00 0.04 0.00 0.00 34.50 31.13 1ivv s PRO 283 CO -0.13 0.50 0.10 0.71 0.04 0.00 0.00 177.00 178.22 1ivv s TYR 284 N -1.01 3.41 -0.40 0.56 1.51 -0.93 -1.59 117.35 118.90 1ivv s TYR 284 Ca 0.39 0.34 0.05 0.00 -1.01 0.00 0.00 57.07 56.84 1ivv s TYR 284 Cb -0.24 -1.97 0.59 0.00 -0.11 0.00 0.00 41.96 40.22 1ivv s TYR 284 CO 0.29 0.50 1.74 0.41 -1.11 0.00 0.00 175.55 177.38 1ivv n GLY 285 N 2.57 4.80 3.58 0.71 0.00 0.55 -4.88 105.19 112.53 1ivv n GLY 285 Ca -0.18 -1.26 -0.41 0.00 0.00 0.00 0.00 46.02 44.17 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 -1.86 6.35 0.00 1.61 -1.08 -1.26 -4.78 116.67 115.65 1ivv s ASP 286 Ca 0.53 0.18 0.16 0.00 -0.52 0.00 0.00 52.55 52.91 1ivv s ASP 286 Cb 0.45 -2.27 0.84 0.00 -1.46 0.00 0.00 42.92 40.49 1ivv s ASP 286 CO 0.06 -0.39 1.47 -0.81 0.52 0.00 0.00 175.17 176.02 1ivv n PRO 287 N 5.65 0.25 -1.82 4.34 -0.04 -1.26 -3.26 135.00 138.86 1ivv n PRO 287 Ca -0.05 0.12 -0.41 0.00 -0.04 0.00 0.00 63.50 63.12 1ivv n PRO 287 Cb 0.49 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.44 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 -2.53 6.42 0.59 3.54 0.15 -1.26 -4.68 113.70 115.92 1ivv s SER 288 Ca 0.16 2.91 0.29 0.00 0.70 0.00 0.00 55.95 60.01 1ivv s SER 288 Cb 0.11 -2.63 1.63 0.00 -1.71 0.00 0.00 66.02 63.42 1ivv s SER 288 CO 0.25 -0.88 2.08 -0.65 1.20 0.00 0.00 173.24 175.24 1ivv h PRO 289 N 4.78 0.00 -0.11 5.44 0.11 -1.98 0.58 132.00 140.82 1ivv h PRO 289 Ca -0.47 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 1ivv h PRO 289 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1ivv h PRO 289 CO 0.78 0.00 -0.19 0.82 -0.21 0.00 0.00 178.00 179.20 1ivv h ILE 290 N 0.00 1.20 0.00 4.15 1.08 -1.94 -3.36 117.51 118.64 1ivv h ILE 290 Ca 0.10 -0.89 0.00 0.00 -0.39 0.00 0.00 64.86 63.68 1ivv h ILE 290 Cb 0.57 1.32 0.00 0.00 -3.07 0.00 0.00 36.82 35.65 1ivv h ILE 290 CO -0.00 0.27 0.00 0.54 -0.69 0.00 0.00 178.15 178.27 1ivv n ARG 291 N -4.23 -0.09 0.00 2.37 1.74 0.28 -4.84 116.66 111.88 1ivv n ARG 291 Ca -0.01 -0.12 0.03 0.00 -0.77 0.00 0.00 57.85 56.97 1ivv n ARG 291 Cb 0.30 -0.59 0.12 0.00 -1.02 0.00 0.00 32.46 31.27 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 -0.02 0.00 -0.16 0.55 3.41 0.18 -1.17 113.62 116.41 1ivv n SER 292 Ca 0.00 0.32 0.09 0.00 -0.26 0.00 0.00 58.87 59.02 1ivv n SER 292 Cb 0.17 -0.37 -0.06 0.00 -0.26 0.00 0.00 64.21 63.69 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 -1.37 0.00 -2.05 7.33 4.27 -1.26 -4.98 117.44 119.38 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 0.05 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 29.97 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 -2.44 3.55 -0.28 -2.67 0.74 -0.31 -4.77 119.66 113.48 1ivv s GLN 294 Ca 0.10 1.54 0.01 0.00 0.05 0.00 0.00 55.36 57.06 1ivv s GLN 294 Cb 0.14 -4.12 0.16 0.00 1.10 0.00 0.00 33.01 30.28 1ivv s GLN 294 CO 0.62 -1.59 0.44 -0.80 -0.55 0.00 0.00 175.29 173.41 1ivv s ASN 295 N 5.22 -0.08 -0.09 6.67 0.01 -1.26 -2.19 114.94 123.23 1ivv s ASN 295 Ca 0.76 -0.00 -0.27 0.00 -0.71 0.00 0.00 52.86 52.64 1ivv s ASN 295 Cb -0.24 1.33 -0.02 0.00 0.41 0.00 0.00 41.25 42.73 1ivv s ASN 295 CO 0.32 -0.32 0.89 -0.31 -1.51 0.00 0.00 177.10 176.17 1ivv s TYR 296 N 2.61 3.54 -0.93 2.20 1.51 -0.81 -4.86 117.35 120.61 1ivv s TYR 296 Ca 0.12 1.46 -0.02 0.00 -1.01 0.00 0.00 57.07 57.62 1ivv s TYR 296 Cb -0.13 -3.05 0.25 0.00 -0.11 0.00 0.00 41.96 38.92 1ivv s TYR 296 CO -0.24 -0.11 0.93 1.19 -1.11 0.00 0.00 175.55 176.21 1ivv n PHE 297 N 4.51 4.03 -0.34 2.71 3.72 -1.26 -0.40 117.46 130.44 1ivv n PHE 297 Ca 0.05 -3.88 0.18 0.00 -0.05 0.00 0.00 57.45 53.75 1ivv n PHE 297 Cb 0.50 -1.17 0.39 0.00 -0.94 0.00 0.00 39.48 38.26 1ivv n PHE 297 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1ivv h ASP 298 N 5.79 0.57 0.02 4.37 5.19 -1.79 0.37 116.42 130.94 1ivv h ASP 298 Ca 0.18 0.15 -0.06 0.00 -0.62 0.00 0.00 57.03 56.68 1ivv h ASP 298 Cb 0.77 0.08 -0.00 0.00 0.18 0.00 0.00 39.33 40.36 1ivv h ASP 298 CO 0.95 0.02 -0.31 0.74 -3.12 0.00 0.00 179.24 177.52 1ivv h THR 299 N 0.48 1.62 -0.17 0.35 2.02 -1.85 -0.40 112.91 114.97 1ivv h THR 299 Ca 0.65 -2.35 -0.11 0.00 0.77 0.00 0.00 66.41 65.37 1ivv h THR 299 Cb 1.30 3.19 0.00 0.00 -1.74 0.00 0.00 68.15 70.90 1ivv h THR 299 CO -0.52 0.58 -0.32 1.23 0.37 0.00 0.00 175.52 176.87 1ivv h GLY 300 N -0.90 0.56 0.37 2.16 0.00 -1.79 -2.87 103.07 100.60 1ivv h GLY 300 Ca -0.07 -0.66 -0.34 0.00 0.00 0.00 0.00 47.33 46.26 1ivv h GLY 300 CO -0.01 0.59 -1.91 1.18 0.00 0.00 0.00 176.54 176.39 1ivv n GLU 301 N -4.35 0.69 0.01 4.80 1.02 0.13 -4.50 120.64 118.44 1ivv n GLU 301 Ca -0.06 0.32 0.07 0.00 -0.02 0.00 0.00 57.16 57.48 1ivv n GLU 301 Cb 0.48 -1.69 -0.12 0.00 -0.02 0.00 0.00 31.44 30.10 1ivv n GLU 301 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1ivv n TYR 302 N -3.73 0.35 -2.16 -0.32 4.02 -1.13 -2.56 117.16 111.64 1ivv n TYR 302 Ca -0.35 0.11 -0.02 0.00 -0.01 0.00 0.00 57.90 57.62 1ivv n TYR 302 Cb 0.95 -0.74 -0.02 0.00 -0.02 0.00 0.00 39.34 39.51 1ivv n TYR 302 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1ivv n LEU 303 N -2.49 -4.77 0.11 7.72 4.77 -0.17 -4.82 117.00 117.34 1ivv n LEU 303 Ca -0.07 1.18 -0.00 0.00 -0.03 0.00 0.00 56.01 57.09 1ivv n LEU 303 Cb 0.67 -2.35 0.28 0.00 -2.33 0.00 0.00 43.42 39.69 1ivv n LEU 303 CO 0.44 -2.20 0.72 -0.37 -1.33 0.00 0.00 177.39 174.64 1ivv h VAL 304 N 2.18 1.27 -0.08 4.08 -1.51 -1.30 -2.80 116.25 118.09 1ivv h VAL 304 Ca -0.22 -1.31 -0.06 0.00 -1.23 0.00 0.00 66.70 63.88 1ivv h VAL 304 Cb 0.51 1.57 -0.01 0.00 -2.13 0.00 0.00 31.29 31.22 1ivv h VAL 304 CO 0.02 0.39 -0.22 1.23 -1.23 0.00 0.00 177.57 177.76 1ivv h GLY 305 N 1.10 0.14 1.55 5.19 0.00 -0.94 -2.62 103.07 107.47 1ivv h GLY 305 Ca 0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 1ivv h GLY 305 CO 0.05 0.09 0.21 -1.61 0.00 0.00 0.00 176.54 175.27 1ivv h GLN 306 N 0.12 0.59 -0.64 4.80 4.15 -0.97 -2.85 115.11 120.32 1ivv h GLN 306 Ca 0.02 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.38 1ivv h GLN 306 Cb 0.47 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.04 1ivv h GLN 306 CO 0.03 0.46 0.00 0.66 -1.93 0.00 0.00 178.83 178.06 1ivv n TYR 307 N -4.40 1.70 -1.81 3.99 4.01 -0.99 -4.98 117.16 114.68 1ivv n TYR 307 Ca 0.03 -0.61 -0.42 0.00 -0.16 0.00 0.00 57.90 56.74 1ivv n TYR 307 Cb 0.12 -0.40 -0.02 0.00 -0.31 0.00 0.00 39.34 38.73 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 -2.34 3.80 0.72 -0.72 0.00 -1.08 -2.43 121.76 119.71 1ivv s ALA 308 Ca 0.48 1.52 -0.11 0.00 0.00 0.00 0.00 51.96 53.85 1ivv s ALA 308 Cb 0.35 -3.65 0.02 0.00 0.00 0.00 0.00 23.12 19.84 1ivv s ALA 308 CO 0.16 -0.91 1.09 -0.80 0.00 0.00 0.00 175.76 175.30 1ivv s ASN 309 N 0.79 5.23 -0.56 0.00 0.01 0.39 -4.96 114.94 115.83 1ivv s ASN 309 Ca 0.67 1.26 -0.18 0.00 -0.71 0.00 0.00 52.86 53.90 1ivv s ASN 309 Cb -0.47 -2.07 0.11 0.00 0.41 0.00 0.00 41.25 39.22 1ivv s ASN 309 CO 0.40 -1.49 0.62 -0.44 -1.51 0.00 0.00 177.10 174.68 1ivv s SER 310 N -4.15 6.19 0.14 -1.22 0.01 -1.26 -4.27 113.70 109.13 1ivv s SER 310 Ca 0.59 -1.49 -0.31 0.00 1.31 0.00 0.00 55.95 56.05 1ivv s SER 310 Cb -0.12 -2.27 -0.08 0.00 0.21 0.00 0.00 66.02 63.76 1ivv s SER 310 CO 0.53 -1.00 1.35 -0.76 0.41 0.00 0.00 173.24 173.77 1ivv s LEU 311 N 2.32 4.38 0.28 2.44 1.43 -0.64 -4.99 118.68 123.90 1ivv s LEU 311 Ca 0.09 2.33 -0.13 0.00 -1.03 0.00 0.00 54.13 55.39 1ivv s LEU 311 Cb -0.25 -3.59 -0.08 0.00 0.03 0.00 0.00 46.19 42.29 1ivv s LEU 311 CO 0.06 -0.60 0.66 -1.61 0.23 0.00 0.00 176.35 175.09 1ivv s GLU 312 N 0.71 3.93 0.20 1.70 0.41 -1.26 -4.87 118.70 119.51 1ivv s GLU 312 Ca 0.62 0.52 -0.30 0.00 -0.41 0.00 0.00 54.97 55.40 1ivv s GLU 312 Cb -0.36 -2.52 -0.08 0.00 -1.78 0.00 0.00 34.13 29.38 1ivv s GLU 312 CO 0.33 0.22 0.96 -1.17 -0.49 0.00 0.00 175.26 175.11 1ivv s LEU 313 N -2.89 4.59 0.00 1.80 2.96 -1.26 -1.12 118.68 122.76 1ivv s LEU 313 Ca 0.51 1.91 0.00 0.00 -0.22 0.00 0.00 54.13 56.33 1ivv s LEU 313 Cb -0.11 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.98 1ivv s LEU 313 CO 0.19 0.07 0.00 0.61 -1.32 0.00 0.00 176.35 175.89 1ivv n GLY 314 N 1.75 2.62 0.55 7.98 0.00 -0.37 -4.68 105.19 113.03 1ivv n GLY 314 Ca -0.00 0.00 -0.04 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 -0.48 0.36 -3.35 0.00 3.32 -1.40 -3.44 116.42 111.43 1ivv h ASP 316 Ca 0.00 -0.69 -0.53 0.00 0.02 0.00 0.00 57.03 55.82 1ivv h ASP 316 Cb 0.48 -0.12 -0.39 0.00 0.22 0.00 0.00 39.33 39.52 1ivv h ASP 316 CO 0.00 1.61 -0.77 0.00 -1.72 0.00 0.00 179.24 178.36 1ivv s LEU 318 N 1.75 4.30 0.00 0.00 2.96 -1.26 -1.24 118.68 125.19 1ivv s LEU 318 Ca -0.01 0.71 0.00 0.00 -0.22 0.00 0.00 54.13 54.61 1ivv s LEU 318 Cb -0.17 -3.17 0.00 0.00 0.50 0.00 0.00 46.19 43.35 1ivv s LEU 318 CO -0.07 0.10 0.00 0.61 -1.32 0.00 0.00 176.35 175.67 1ivv n GLY 319 N 0.48 -1.12 3.46 7.98 0.00 -1.26 -4.80 105.19 109.93 1ivv n GLY 319 Ca -0.05 -2.00 -0.43 0.00 0.00 0.00 0.00 46.02 43.53 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 6.22 -0.07 1.61 -1.08 -1.26 -4.91 116.67 113.18 1ivv s ASP 320 Ca 0.00 -0.88 -0.03 0.00 -0.52 0.00 0.00 52.55 51.12 1ivv s ASP 320 Cb 0.00 -2.38 -0.04 0.00 -1.46 0.00 0.00 42.92 39.04 1ivv s ASP 320 CO 0.00 -1.24 0.06 -0.63 0.52 0.00 0.00 175.17 173.88 1ivv s ILE 321 N 3.58 4.76 -0.21 4.11 -1.09 -1.26 -4.65 121.20 126.43 1ivv s ILE 321 Ca 0.21 -0.17 0.02 0.00 -2.23 0.00 0.00 60.65 58.48 1ivv s ILE 321 Cb -0.17 -3.07 0.04 0.00 -1.58 0.00 0.00 42.46 37.67 1ivv s ILE 321 CO 0.12 0.53 -0.16 -0.89 -1.23 0.00 0.00 174.94 173.32 1ivv s THR 322 N -1.01 2.09 0.17 2.92 2.01 0.11 -4.96 115.64 116.97 1ivv s THR 322 Ca 0.17 -1.24 -0.07 0.00 0.31 0.00 0.00 61.69 60.85 1ivv s THR 322 Cb -0.12 -2.03 -0.06 0.00 0.01 0.00 0.00 72.50 70.30 1ivv s THR 322 CO 0.06 0.29 0.45 -0.31 -0.69 0.00 0.00 174.62 174.42 1ivv s TYR 323 N 1.21 3.47 -0.05 4.92 2.02 -1.26 -0.68 117.35 126.98 1ivv s TYR 323 Ca -0.01 0.72 0.06 0.00 -0.37 0.00 0.00 57.07 57.47 1ivv s TYR 323 Cb -0.16 -2.13 -0.01 0.00 -0.40 0.00 0.00 41.96 39.26 1ivv s TYR 323 CO -0.09 0.38 -0.25 -0.51 -1.57 0.00 0.00 175.55 173.51 1ivv s LEU 324 N -2.62 2.05 -0.58 -1.29 1.43 -0.88 -5.00 118.68 111.80 1ivv s LEU 324 Ca 0.43 -0.49 0.04 0.00 -1.03 0.00 0.00 54.13 53.08 1ivv s LEU 324 Cb -0.12 -1.33 0.14 0.00 0.03 0.00 0.00 46.19 44.91 1ivv s LEU 324 CO 0.22 0.25 0.33 -0.44 0.23 0.00 0.00 176.35 176.95 1ivv s SER 325 N -0.23 4.49 0.64 2.29 0.01 -1.26 -2.17 113.70 117.46 1ivv s SER 325 Ca -0.01 -3.25 -0.17 0.00 1.31 0.00 0.00 55.95 53.83 1ivv s SER 325 Cb -0.13 -1.65 -0.01 0.00 0.21 0.00 0.00 66.02 64.44 1ivv s SER 325 CO 0.03 -0.19 1.20 -2.16 0.41 0.00 0.00 173.24 172.52 1ivv s PRO 326 N -0.62 2.72 -0.14 12.44 0.04 -1.23 -4.63 135.00 143.59 1ivv s PRO 326 Ca 0.19 1.77 0.00 0.00 0.04 0.00 0.00 61.00 63.00 1ivv s PRO 326 Cb -0.20 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.43 1ivv s PRO 326 CO -0.05 -1.39 -0.14 0.08 0.04 0.00 0.00 177.00 175.54 1ivv s VAL 327 N -1.77 2.90 0.44 -0.36 1.01 -1.26 -0.08 120.40 121.27 1ivv s VAL 327 Ca 0.76 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 62.08 1ivv s VAL 327 Cb -0.29 -2.21 -0.05 0.00 0.00 0.00 0.00 36.38 33.82 1ivv s VAL 327 CO 0.37 0.52 0.06 0.27 0.00 0.00 0.00 175.10 176.32 1ivv s ILE 328 N 0.48 1.84 0.12 2.22 -4.36 0.24 -4.87 121.20 116.88 1ivv s ILE 328 Ca -0.10 -1.92 0.01 0.00 -0.26 0.00 0.00 60.65 58.38 1ivv s ILE 328 Cb -0.16 -2.76 -0.04 0.00 1.25 0.00 0.00 42.46 40.75 1ivv s ILE 328 CO 0.05 0.00 0.27 -0.55 0.24 0.00 0.00 174.94 174.95 1ivv s SER 329 N -3.81 6.36 0.36 4.36 0.15 -1.26 0.18 113.70 120.03 1ivv s SER 329 Ca 0.29 0.27 0.01 0.00 0.70 0.00 0.00 55.95 57.22 1ivv s SER 329 Cb 0.06 -1.96 0.03 0.00 -1.71 0.00 0.00 66.02 62.45 1ivv s SER 329 CO 0.15 0.09 0.24 -0.90 1.20 0.00 0.00 173.24 174.02 1ivv n ASP 330 N -0.18 0.43 0.24 5.45 3.85 0.07 -4.85 116.55 121.55 1ivv n ASP 330 Ca -0.06 -1.34 0.16 0.00 -0.71 0.00 0.00 54.79 52.85 1ivv n ASP 330 Cb 0.53 -0.15 0.85 0.00 -1.35 0.00 0.00 41.12 41.00 1ivv n ASP 330 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1ivv h ALA 331 N -0.16 1.00 -0.10 2.12 0.00 -1.90 -2.57 119.26 117.64 1ivv h ALA 331 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ivv h ALA 331 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1ivv h ALA 331 CO 0.10 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.54 1ivv n PHE 332 N -2.65 0.13 -0.14 0.00 3.72 -1.26 -0.00 117.46 117.25 1ivv n PHE 332 Ca -0.02 -0.16 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 1ivv n PHE 332 Cb 0.08 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 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 0.47 0.74 3.72 1.37 0.00 -0.97 -4.97 105.19 105.56 1ivv n GLY 333 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.52 6.94 0.52 1.61 -0.87 -1.26 -4.20 114.94 115.16 1ivv s ASN 334 Ca 0.00 1.13 -0.22 0.00 -1.57 0.00 0.00 52.86 52.20 1ivv s ASN 334 Cb 0.00 -2.39 -0.05 0.00 -0.02 0.00 0.00 41.25 38.78 1ivv s ASN 334 CO 0.00 -0.10 1.30 -2.16 -2.57 0.00 0.00 177.10 173.57 1ivv s PRO 335 N 0.78 3.31 -0.07 -0.60 0.04 -1.26 -0.75 135.00 136.44 1ivv s PRO 335 Ca 0.36 2.10 -0.03 0.00 0.04 0.00 0.00 61.00 63.47 1ivv s PRO 335 Cb -0.17 -2.29 0.04 0.00 0.04 0.00 0.00 34.50 32.12 1ivv s PRO 335 CO 0.17 -1.01 0.14 0.50 0.04 0.00 0.00 177.00 176.83 1ivv s ARG 336 N -2.86 0.05 -0.09 4.56 3.52 0.47 -4.86 118.95 119.74 1ivv s ARG 336 Ca 0.69 0.43 -0.11 0.00 -0.13 0.00 0.00 55.73 56.62 1ivv s ARG 336 Cb -0.37 -0.24 -0.05 0.00 -1.56 0.00 0.00 34.95 32.73 1ivv s ARG 336 CO 0.44 -0.23 0.25 -1.83 -0.81 0.00 0.00 175.30 173.12 1ivv s GLU 337 N 1.66 3.74 -0.81 5.12 -1.05 -1.26 0.83 118.70 126.94 1ivv s GLU 337 Ca -0.04 0.08 -0.17 0.00 -0.15 0.00 0.00 54.97 54.70 1ivv s GLU 337 Cb -0.12 -3.24 0.16 0.00 -0.44 0.00 0.00 34.13 30.49 1ivv s GLU 337 CO -0.05 0.66 0.87 0.42 0.95 0.00 0.00 175.26 178.10 1ivv s ILE 338 N -0.79 5.14 0.10 1.83 -1.09 0.88 -4.98 121.20 122.29 1ivv s ILE 338 Ca 0.18 -1.83 -0.32 0.00 -2.23 0.00 0.00 60.65 56.45 1ivv s ILE 338 Cb -0.14 -4.58 -0.11 0.00 -1.58 0.00 0.00 42.46 36.05 1ivv s ILE 338 CO 0.07 -1.21 1.81 -1.14 -1.23 0.00 0.00 174.94 173.24 1ivv n ARG 339 N 5.38 2.64 -3.75 2.79 0.63 -1.26 -2.38 116.66 120.69 1ivv n ARG 339 Ca 0.12 0.96 -0.28 0.00 -0.92 0.00 0.00 57.85 57.72 1ivv n ARG 339 Cb 0.47 -2.83 0.03 0.00 0.45 0.00 0.00 32.46 30.58 1ivv n ARG 339 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1ivv n ASN 340 N 5.45 -5.14 -0.01 6.15 3.02 -1.26 -4.32 115.26 119.16 1ivv n ASN 340 Ca 0.18 -0.67 0.14 0.00 -0.03 0.00 0.00 54.58 54.20 1ivv n ASN 340 Cb 0.35 -4.10 0.55 0.00 -0.61 0.00 0.00 39.78 35.97 1ivv n ASN 340 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ivv n GLY 341 N -1.70 -1.40 2.92 7.41 0.00 -1.00 -1.63 105.19 109.78 1ivv n GLY 341 Ca 0.02 -0.17 -0.22 0.00 0.00 0.00 0.00 46.02 45.66 1ivv n GLY 341 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ivv s ILE 342 N -2.95 0.69 -0.16 -0.61 1.01 -0.92 -4.51 121.20 113.75 1ivv s ILE 342 Ca 0.15 -0.20 -0.06 0.00 0.00 0.00 0.00 60.65 60.54 1ivv s ILE 342 Cb 0.19 -0.70 -0.04 0.00 0.01 0.00 0.00 42.46 41.92 1ivv s ILE 342 CO 0.56 0.26 0.06 0.00 0.00 0.00 0.00 174.94 175.82 1ivv s MET 344 N 0.03 2.06 0.05 0.00 -1.94 0.14 -1.13 119.30 118.51 1ivv s MET 344 Ca 0.05 -0.49 -0.28 0.00 -1.71 0.00 0.00 55.69 53.27 1ivv s MET 344 Cb -0.12 -1.83 0.09 0.00 2.01 0.00 0.00 34.83 34.98 1ivv s MET 344 CO 0.01 -0.13 0.91 -3.38 -0.01 0.00 0.00 175.02 172.42 1ivv s HIS 345 N 1.19 -0.28 -0.04 -0.03 -3.43 -0.60 -0.71 115.29 111.39 1ivv s HIS 345 Ca -0.03 0.09 0.04 0.00 -0.80 0.00 0.00 55.06 54.36 1ivv s HIS 345 Cb -0.14 0.57 -0.03 0.00 -1.43 0.00 0.00 32.58 31.55 1ivv s HIS 345 CO -0.04 -0.63 -0.13 -1.83 -2.00 0.00 0.00 174.74 170.10 1ivv s GLU 346 N -3.17 2.48 0.05 -0.38 -1.05 -1.26 0.87 118.70 116.24 1ivv s GLU 346 Ca 0.07 -0.72 0.04 0.00 -0.15 0.00 0.00 54.97 54.22 1ivv s GLU 346 Cb -0.01 -2.38 -0.02 0.00 -0.44 0.00 0.00 34.13 31.27 1ivv s GLU 346 CO -0.06 0.62 -0.13 -1.83 0.95 0.00 0.00 175.26 174.82 1ivv s GLU 347 N -0.87 0.79 0.40 -4.83 -1.05 0.14 -4.93 118.70 108.34 1ivv s GLU 347 Ca 0.12 -0.80 -0.27 0.00 -0.15 0.00 0.00 54.97 53.87 1ivv s GLU 347 Cb -0.11 -0.75 -0.10 0.00 -0.44 0.00 0.00 34.13 32.73 1ivv s GLU 347 CO 0.02 0.17 1.40 -3.47 0.95 0.00 0.00 175.26 174.33 1ivv n ASP 348 N 1.64 3.28 -2.51 0.83 2.03 -1.26 -1.00 116.55 119.56 1ivv n ASP 348 Ca -0.20 1.18 -0.14 0.00 0.52 0.00 0.00 54.79 56.15 1ivv n ASP 348 Cb 0.55 -1.57 0.03 0.00 -0.72 0.00 0.00 41.12 39.40 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 0.14 2.05 -4.86 -0.67 -0.00 -0.39 -4.77 117.44 108.95 1ivv n TRP 349 Ca 0.04 -2.50 0.00 0.00 -0.00 0.00 0.00 57.50 55.04 1ivv n TRP 349 Cb 0.39 -0.26 0.00 0.00 -0.00 0.00 0.00 31.31 31.44 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 -0.48 1.68 3.71 5.87 0.00 -1.26 -4.31 105.19 110.39 1ivv n GLY 350 Ca 0.24 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 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 4.79 -0.18 -0.61 -1.09 -1.26 0.21 121.20 123.06 1ivv s ILE 351 Ca 0.00 2.00 -0.15 0.00 -2.23 0.00 0.00 60.65 60.27 1ivv s ILE 351 Cb 0.00 -4.28 -0.21 0.00 -1.58 0.00 0.00 42.46 36.38 1ivv s ILE 351 CO 0.00 0.16 0.22 -0.11 -1.23 0.00 0.00 174.94 173.97 1ivv n LEU 352 N 3.89 2.18 -3.58 2.97 7.94 0.17 -4.51 117.00 126.06 1ivv n LEU 352 Ca 0.06 0.32 -0.17 0.00 -1.11 0.00 0.00 56.01 55.12 1ivv n LEU 352 Cb 0.51 -1.01 -0.07 0.00 0.53 0.00 0.00 43.42 43.38 1ivv n LEU 352 CO 0.52 0.52 0.34 0.00 -1.11 0.00 0.00 177.39 177.67 1ivv s ALA 353 N -2.45 -1.54 -0.27 1.96 0.00 -1.11 -4.95 121.76 113.40 1ivv s ALA 353 Ca -0.27 1.13 -0.25 0.00 0.00 0.00 0.00 51.96 52.57 1ivv s ALA 353 Cb 0.07 -0.04 0.07 0.00 0.00 0.00 0.00 23.12 23.22 1ivv s ALA 353 CO 0.65 -0.34 0.73 0.21 0.00 0.00 0.00 175.76 177.01 1ivv s LYS 354 N -1.13 0.82 -0.28 0.00 2.20 -1.26 -0.68 119.74 119.41 1ivv s LYS 354 Ca -0.11 0.99 -0.16 0.00 -0.36 0.00 0.00 55.97 56.34 1ivv s LYS 354 Cb -0.01 0.40 0.10 0.00 -1.51 0.00 0.00 37.83 36.80 1ivv s LYS 354 CO 0.08 -0.10 0.76 -1.58 -0.36 0.00 0.00 175.35 174.15 1ivv s HIS 355 N 0.41 -0.96 -0.36 4.03 2.46 0.11 -5.01 115.29 115.97 1ivv s HIS 355 Ca -0.00 1.90 -0.04 0.00 0.47 0.00 0.00 55.06 57.39 1ivv s HIS 355 Cb -0.05 0.58 0.07 0.00 -0.13 0.00 0.00 32.58 33.04 1ivv s HIS 355 CO 0.00 -0.48 0.12 -1.12 -2.47 0.00 0.00 174.74 170.79 1ivv s SER 356 N 1.64 5.19 -0.17 9.88 0.01 -1.26 -0.50 113.70 128.49 1ivv s SER 356 Ca -0.09 -1.50 -0.17 0.00 1.31 0.00 0.00 55.95 55.49 1ivv s SER 356 Cb -0.05 -1.82 -0.04 0.00 0.21 0.00 0.00 66.02 64.32 1ivv s SER 356 CO -0.19 -0.40 0.44 -0.62 0.41 0.00 0.00 173.24 172.89 1ivv s ASP 357 N 1.57 6.55 -0.00 2.44 3.68 -0.23 -4.99 116.67 125.68 1ivv s ASP 357 Ca 0.01 0.65 -0.24 0.00 2.13 0.00 0.00 52.55 55.10 1ivv s ASP 357 Cb -0.21 -2.26 -0.15 0.00 -1.45 0.00 0.00 42.92 38.85 1ivv s ASP 357 CO -0.01 -0.05 1.11 0.25 0.13 0.00 0.00 175.17 176.60 1ivv h LEU 358 N 7.29 -0.42 -0.39 -1.34 5.85 -1.96 -1.27 115.31 123.07 1ivv h LEU 358 Ca -0.38 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.24 1ivv h LEU 358 Cb 1.17 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.27 1ivv h LEU 358 CO 0.74 -0.03 0.17 -0.50 -0.34 0.00 0.00 178.44 178.49 1ivv h TRP 359 N -0.89 0.32 0.00 1.25 6.55 -1.98 -2.97 115.95 118.22 1ivv h TRP 359 Ca -0.05 0.02 -0.01 0.00 0.95 0.00 0.00 58.89 59.79 1ivv h TRP 359 Cb 0.54 -0.09 -0.00 0.00 -0.86 0.00 0.00 29.16 28.75 1ivv h TRP 359 CO 0.02 0.15 -0.60 0.66 -1.05 0.00 0.00 178.44 177.63 1ivv h SER 360 N 0.36 0.00 0.00 -3.49 4.64 -2.00 -3.47 113.55 109.59 1ivv h SER 360 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1ivv h SER 360 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1ivv h SER 360 CO -0.14 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.48 1ivv n GLY 361 N 1.16 0.55 3.67 -0.77 0.00 -0.48 -5.00 105.19 104.32 1ivv n GLY 361 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.31 5.20 -0.25 -0.61 1.01 -1.23 -4.91 121.20 118.11 1ivv s ILE 362 Ca 0.00 0.71 -0.04 0.00 0.00 0.00 0.00 60.65 61.32 1ivv s ILE 362 Cb 0.00 -3.73 0.01 0.00 0.01 0.00 0.00 42.46 38.75 1ivv s ILE 362 CO 0.00 0.26 -0.02 0.20 0.00 0.00 0.00 174.94 175.38 1ivv s ASN 363 N 1.01 4.51 -0.08 3.58 0.01 -1.26 -1.06 114.94 121.65 1ivv s ASN 363 Ca 0.19 -0.63 0.04 0.00 -0.71 0.00 0.00 52.86 51.75 1ivv s ASN 363 Cb -0.15 -1.75 0.00 0.00 0.41 0.00 0.00 41.25 39.77 1ivv s ASN 363 CO 0.08 -0.10 -0.20 -0.47 -1.51 0.00 0.00 177.10 174.90 1ivv s TYR 364 N 1.43 2.14 -0.04 2.20 6.14 0.35 -4.99 117.35 124.58 1ivv s TYR 364 Ca 0.03 -0.83 -0.02 0.00 0.64 0.00 0.00 57.07 56.89 1ivv s TYR 364 Cb -0.16 -1.46 0.02 0.00 0.42 0.00 0.00 41.96 40.78 1ivv s TYR 364 CO -0.02 -0.34 0.08 0.99 0.64 0.00 0.00 175.55 176.90 1ivv s THR 365 N 0.39 -0.03 0.01 4.34 2.01 -1.26 -0.71 115.64 120.39 1ivv s THR 365 Ca -0.16 0.09 0.02 0.00 0.31 0.00 0.00 61.69 61.96 1ivv s THR 365 Cb -0.17 -0.14 -0.01 0.00 0.01 0.00 0.00 72.50 72.20 1ivv s THR 365 CO 0.07 0.04 -0.07 -0.13 -0.69 0.00 0.00 174.62 173.83 1ivv s ARG 366 N 0.56 0.53 0.06 4.92 1.81 0.14 -4.88 118.95 122.09 1ivv s ARG 366 Ca -0.04 -0.43 -0.08 0.00 -1.72 0.00 0.00 55.73 53.46 1ivv s ARG 366 Cb -0.06 -0.45 -0.05 0.00 -0.45 0.00 0.00 34.95 33.93 1ivv s ARG 366 CO -0.02 0.11 0.35 1.03 -0.68 0.00 0.00 175.30 176.09 1ivv s ARG 367 N -0.67 3.68 0.44 3.54 0.52 -1.26 0.42 118.95 125.62 1ivv s ARG 367 Ca -0.02 0.04 0.06 0.00 -0.52 0.00 0.00 55.73 55.30 1ivv s ARG 367 Cb -0.05 -3.00 0.01 0.00 0.52 0.00 0.00 34.95 32.43 1ivv s ARG 367 CO 0.00 0.58 0.61 1.21 0.02 0.00 0.00 175.30 177.72 1ivv s ASN 368 N -1.85 5.62 -0.01 0.23 3.04 0.13 -4.44 114.94 117.67 1ivv s ASN 368 Ca 0.32 -0.24 -0.28 0.00 0.04 0.00 0.00 52.86 52.70 1ivv s ASN 368 Cb -0.13 -0.85 0.07 0.00 -1.54 0.00 0.00 41.25 38.79 1ivv s ASN 368 CO 0.18 -0.80 0.64 0.00 -3.04 0.00 0.00 177.10 174.08 1ivv s ARG 369 N -4.44 1.07 -0.03 0.43 1.70 -1.26 -1.26 118.95 115.16 1ivv s ARG 369 Ca 0.54 0.10 0.05 0.00 -0.47 0.00 0.00 55.73 55.94 1ivv s ARG 369 Cb -0.10 0.50 -0.01 0.00 -0.57 0.00 0.00 34.95 34.77 1ivv s ARG 369 CO 0.34 -0.36 -0.19 -0.98 -1.08 0.00 0.00 175.30 173.03 1ivv s ARG 370 N -1.67 1.78 -0.11 3.89 1.70 -0.17 -3.24 118.95 121.13 1ivv s ARG 370 Ca -0.09 -0.68 -0.27 0.00 -0.47 0.00 0.00 55.73 54.22 1ivv s ARG 370 Cb -0.00 -1.61 -0.02 0.00 -0.57 0.00 0.00 34.95 32.75 1ivv s ARG 370 CO 0.05 0.34 0.88 1.41 -1.08 0.00 0.00 175.30 176.90 1ivv s MET 371 N -0.21 4.39 -0.14 3.89 -2.45 0.80 -0.69 119.30 124.88 1ivv s MET 371 Ca 0.01 1.15 -0.02 0.00 -1.25 0.00 0.00 55.69 55.58 1ivv s MET 371 Cb -0.10 -3.53 -0.02 0.00 1.25 0.00 0.00 34.83 32.43 1ivv s MET 371 CO 0.01 -0.23 -0.08 0.08 1.05 0.00 0.00 175.02 175.85 1ivv s VAL 372 N 1.75 3.49 -0.15 10.11 1.01 0.25 -1.50 120.40 135.36 1ivv s VAL 372 Ca 0.43 -0.51 -0.00 0.00 0.00 0.00 0.00 61.98 61.90 1ivv s VAL 372 Cb -0.18 -2.50 0.03 0.00 0.00 0.00 0.00 36.38 33.74 1ivv s VAL 372 CO 0.17 0.51 -0.09 -0.63 0.00 0.00 0.00 175.10 175.06 1ivv s ILE 373 N 0.30 1.28 0.18 2.22 -1.09 -0.77 -1.55 121.20 121.77 1ivv s ILE 373 Ca -0.07 -0.58 -0.09 0.00 -2.23 0.00 0.00 60.65 57.69 1ivv s ILE 373 Cb -0.15 -1.32 -0.01 0.00 -1.58 0.00 0.00 42.46 39.40 1ivv s ILE 373 CO 0.04 0.29 0.30 -0.94 -1.23 0.00 0.00 174.94 173.41 1ivv s SER 374 N 1.59 0.03 0.10 3.58 1.04 -0.28 -1.36 113.70 118.39 1ivv s SER 374 Ca 0.03 -0.92 -0.21 0.00 0.48 0.00 0.00 55.95 55.32 1ivv s SER 374 Cb -0.14 0.45 0.05 0.00 0.10 0.00 0.00 66.02 66.49 1ivv s SER 374 CO -0.09 -0.93 0.52 0.72 0.98 0.00 0.00 173.24 174.45 1ivv s PHE 375 N -3.99 -0.42 0.09 5.02 -0.71 -1.00 -0.87 117.98 116.10 1ivv s PHE 375 Ca 0.20 0.32 0.09 0.00 -1.04 0.00 0.00 56.93 56.49 1ivv s PHE 375 Cb 0.03 0.40 -0.03 0.00 -1.21 0.00 0.00 43.02 42.20 1ivv s PHE 375 CO 0.02 -0.72 -0.24 0.12 -1.34 0.00 0.00 175.22 173.06 1ivv s PHE 376 N -3.14 2.04 0.05 3.49 2.19 -1.26 -0.87 117.98 120.48 1ivv s PHE 376 Ca -0.02 -0.40 0.01 0.00 0.33 0.00 0.00 56.93 56.86 1ivv s PHE 376 Cb -0.00 -1.15 -0.03 0.00 -1.31 0.00 0.00 43.02 40.53 1ivv s PHE 376 CO -0.07 0.21 -0.06 -0.08 1.83 0.00 0.00 175.22 177.05 1ivv s THR 377 N -0.99 0.43 -0.15 0.12 -1.32 -0.17 -0.46 115.64 113.09 1ivv s THR 377 Ca 0.10 -1.35 0.02 0.00 -1.21 0.00 0.00 61.69 59.25 1ivv s THR 377 Cb -0.10 -0.92 0.01 0.00 -1.51 0.00 0.00 72.50 69.99 1ivv s THR 377 CO 0.04 -0.62 -0.21 -0.89 -2.21 0.00 0.00 174.62 170.72 1ivv s THR 378 N -2.32 2.05 -0.72 5.08 2.01 -1.02 -1.09 115.64 119.63 1ivv s THR 378 Ca -0.04 -0.96 0.04 0.00 0.31 0.00 0.00 61.69 61.04 1ivv s THR 378 Cb -0.04 -1.83 0.22 0.00 0.01 0.00 0.00 72.50 70.86 1ivv s THR 378 CO -0.03 0.55 0.68 -0.38 -0.69 0.00 0.00 174.62 174.75 1ivv n ILE 379 N 4.22 2.28 0.00 1.82 2.08 -1.26 -4.79 119.36 123.71 1ivv n ILE 379 Ca -0.20 -5.10 0.00 0.00 0.56 0.00 0.00 62.75 58.01 1ivv n ILE 379 Cb 0.51 -2.17 0.00 0.00 -0.75 0.00 0.00 39.64 37.23 1ivv n ILE 379 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1ivv n GLY 380 N 1.49 1.86 0.26 7.39 0.00 -1.26 -4.86 105.19 110.07 1ivv n GLY 380 Ca 0.25 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 10.03 0.41 -3.65 1.61 6.94 -1.26 -4.99 115.26 124.35 1ivv n ASN 381 Ca 0.00 -1.54 0.01 0.00 -0.02 0.00 0.00 54.58 53.03 1ivv n ASN 381 Cb 0.00 -0.20 -0.06 0.00 -2.36 0.00 0.00 39.78 37.16 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 -0.70 -0.11 -0.06 0.53 1.11 -0.78 -0.82 116.67 115.84 1ivv s ASP 383 Ca 0.00 0.18 0.03 0.00 0.18 0.00 0.00 52.55 52.94 1ivv s ASP 383 Cb 0.00 0.96 0.01 0.00 1.07 0.00 0.00 42.92 44.95 1ivv s ASP 383 CO 0.00 -0.03 -0.14 -0.31 1.18 0.00 0.00 175.17 175.87 1ivv s TYR 384 N 0.97 1.56 -0.12 4.23 2.02 -0.25 -1.29 117.35 124.46 1ivv s TYR 384 Ca -0.07 -0.53 -0.05 0.00 -0.37 0.00 0.00 57.07 56.05 1ivv s TYR 384 Cb -0.03 -1.10 -0.04 0.00 -0.40 0.00 0.00 41.96 40.40 1ivv s TYR 384 CO -0.11 -0.24 0.08 0.20 -1.57 0.00 0.00 175.55 173.91 1ivv s GLY 385 N 0.42 2.01 -0.21 0.71 0.00 0.42 -1.00 107.32 109.67 1ivv s GLY 385 Ca -0.11 -0.72 0.01 0.00 0.00 0.00 0.00 44.72 43.91 1ivv s GLY 385 CO 0.03 -0.39 -0.15 -1.36 0.00 0.00 0.00 173.10 171.23 1ivv s PHE 386 N -0.78 2.96 -0.11 1.90 0.40 -0.05 -0.68 117.98 121.63 1ivv s PHE 386 Ca 0.13 -1.79 0.03 0.00 -0.60 0.00 0.00 56.93 54.69 1ivv s PHE 386 Cb -0.12 -1.95 0.01 0.00 0.51 0.00 0.00 43.02 41.47 1ivv s PHE 386 CO 0.03 -0.81 -0.20 0.71 0.70 0.00 0.00 175.22 175.65 1ivv s TYR 387 N 1.25 2.32 -0.12 0.36 1.51 0.27 -2.37 117.35 120.56 1ivv s TYR 387 Ca 0.00 -1.02 -0.01 0.00 -1.01 0.00 0.00 57.07 55.03 1ivv s TYR 387 Cb -0.16 -1.59 -0.02 0.00 -0.11 0.00 0.00 41.96 40.08 1ivv s TYR 387 CO -0.09 -0.45 -0.07 -1.58 -1.11 0.00 0.00 175.55 172.24 1ivv s TRP 388 N 0.61 2.94 -0.02 2.71 0.52 -0.46 -0.46 118.94 124.77 1ivv s TRP 388 Ca -0.13 -0.29 0.08 0.00 0.02 0.00 0.00 56.10 55.77 1ivv s TRP 388 Cb -0.17 -1.85 -0.02 0.00 -1.15 0.00 0.00 33.47 30.29 1ivv s TRP 388 CO 0.04 0.03 -0.25 0.71 0.02 0.00 0.00 176.95 177.50 1ivv s TYR 389 N 0.00 2.25 -0.15 -1.98 2.02 0.68 -1.85 117.35 118.33 1ivv s TYR 389 Ca -0.01 -0.44 0.01 0.00 -0.37 0.00 0.00 57.07 56.27 1ivv s TYR 389 Cb -0.14 -1.45 0.02 0.00 -0.40 0.00 0.00 41.96 39.99 1ivv s TYR 389 CO 0.03 -0.05 -0.17 -0.51 -1.57 0.00 0.00 175.55 173.29 1ivv s LEU 390 N -0.57 1.86 0.19 -1.29 1.43 -0.56 -1.70 118.68 118.05 1ivv s LEU 390 Ca 0.09 -0.53 0.04 0.00 -1.03 0.00 0.00 54.13 52.70 1ivv s LEU 390 Cb -0.10 -1.28 -0.03 0.00 0.03 0.00 0.00 46.19 44.81 1ivv s LEU 390 CO -0.01 -0.01 0.28 -0.31 0.23 0.00 0.00 176.35 176.53 1ivv s TYR 391 N 1.25 3.38 0.26 0.29 2.02 -0.10 -0.14 117.35 124.31 1ivv s TYR 391 Ca 0.01 0.02 -0.03 0.00 -0.37 0.00 0.00 57.07 56.71 1ivv s TYR 391 Cb -0.14 -1.58 0.44 0.00 -0.40 0.00 0.00 41.96 40.28 1ivv s TYR 391 CO -0.08 0.49 1.82 -0.07 -1.57 0.00 0.00 175.55 176.14 1ivv h LEU 392 N 1.77 0.78 0.00 -1.29 3.38 -1.87 -1.86 115.31 116.22 1ivv h LEU 392 Ca -0.50 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1ivv h LEU 392 Cb 1.21 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1ivv h LEU 392 CO 0.64 0.44 0.00 -0.90 0.09 0.00 0.00 178.44 178.71 1ivv n ASP 393 N -4.69 0.00 0.00 -0.43 5.75 -1.26 -4.74 116.55 111.19 1ivv n ASP 393 Ca 0.15 -1.58 0.00 0.00 -0.01 0.00 0.00 54.79 53.35 1ivv n ASP 393 Cb 0.29 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.38 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 0.43 0.78 3.75 6.12 0.00 -0.70 -4.79 105.19 110.79 1ivv n GLY 394 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.23 4.19 -0.14 2.61 2.01 -1.25 -4.40 115.64 116.44 1ivv s THR 395 Ca 0.00 2.02 0.00 0.00 0.31 0.00 0.00 61.69 64.02 1ivv s THR 395 Cb 0.00 -4.30 -0.01 0.00 0.01 0.00 0.00 72.50 68.20 1ivv s THR 395 CO 0.00 0.48 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.63 1ivv s ILE 396 N -0.99 2.88 0.01 1.82 1.01 -0.50 -0.92 121.20 124.50 1ivv s ILE 396 Ca 0.41 -0.71 0.01 0.00 0.00 0.00 0.00 60.65 60.36 1ivv s ILE 396 Cb -0.25 -2.21 -0.01 0.00 0.01 0.00 0.00 42.46 40.00 1ivv s ILE 396 CO 0.31 0.52 -0.04 -0.70 0.00 0.00 0.00 174.94 175.02 1ivv s GLU 397 N 0.54 0.33 -0.05 2.79 2.12 -0.69 0.04 118.70 123.79 1ivv s GLU 397 Ca -0.09 -0.25 0.05 0.00 0.36 0.00 0.00 54.97 55.03 1ivv s GLU 397 Cb -0.16 -0.27 -0.02 0.00 0.26 0.00 0.00 34.13 33.95 1ivv s GLU 397 CO 0.04 0.07 -0.19 0.12 -0.54 0.00 0.00 175.26 174.76 1ivv s PHE 398 N -0.36 2.58 -0.05 5.30 5.36 -0.66 -0.23 117.98 129.92 1ivv s PHE 398 Ca -0.01 -0.39 -0.01 0.00 -0.96 0.00 0.00 56.93 55.55 1ivv s PHE 398 Cb -0.03 -1.62 0.03 0.00 -0.34 0.00 0.00 43.02 41.06 1ivv s PHE 398 CO -0.00 0.01 0.03 -2.00 -1.46 0.00 0.00 175.22 171.79 1ivv s GLU 399 N -0.47 0.29 -0.21 10.12 2.12 0.39 -2.52 118.70 128.42 1ivv s GLU 399 Ca 0.06 0.22 -0.10 0.00 0.36 0.00 0.00 54.97 55.51 1ivv s GLU 399 Cb -0.12 -0.73 -0.05 0.00 0.26 0.00 0.00 34.13 33.50 1ivv s GLU 399 CO 0.01 -0.30 0.12 0.00 -0.54 0.00 0.00 175.26 174.56 1ivv s ALA 400 N 1.96 3.58 -0.21 6.30 0.00 -0.51 -0.57 121.76 132.31 1ivv s ALA 400 Ca 0.03 -0.79 -0.04 0.00 0.00 0.00 0.00 51.96 51.16 1ivv s ALA 400 Cb -0.12 -2.17 -0.02 0.00 0.00 0.00 0.00 23.12 20.81 1ivv s ALA 400 CO -0.04 0.02 -0.02 0.15 0.00 0.00 0.00 175.76 175.86 1ivv s LYS 401 N 0.65 3.49 -0.21 0.00 1.02 0.15 -2.33 119.74 122.51 1ivv s LYS 401 Ca 0.07 -0.58 -0.06 0.00 0.02 0.00 0.00 55.97 55.42 1ivv s LYS 401 Cb -0.12 -3.03 -0.03 0.00 -0.52 0.00 0.00 37.83 34.13 1ivv s LYS 401 CO 0.01 -0.09 0.02 0.00 -0.92 0.00 0.00 175.35 174.37 1ivv s ALA 402 N 1.23 3.08 0.00 5.17 0.00 0.05 -0.44 121.76 130.86 1ivv s ALA 402 Ca 0.03 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 50.97 1ivv s ALA 402 Cb -0.14 -1.87 0.00 0.00 0.00 0.00 0.00 23.12 21.11 1ivv s ALA 402 CO -0.00 -0.23 0.00 2.41 0.00 0.00 0.00 175.76 177.94 1ivv n THR 403 N 4.41 0.00 0.00 0.00 -1.04 -0.41 -1.89 114.28 115.34 1ivv n THR 403 Ca -0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 1ivv n THR 403 Cb 0.52 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.03 1ivv n THR 403 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ivv n GLY 404 N 0.45 0.00 3.26 3.41 0.00 -1.26 -1.86 105.19 109.20 1ivv n GLY 404 Ca 0.00 -1.97 -0.32 0.00 0.00 0.00 0.00 46.02 43.72 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 2.36 0.48 1.61 1.01 -0.00 -1.64 120.40 124.21 1ivv s VAL 405 Ca 0.00 -0.91 -0.23 0.00 0.00 0.00 0.00 61.98 60.85 1ivv s VAL 405 Cb 0.00 -1.94 -0.07 0.00 0.00 0.00 0.00 36.38 34.38 1ivv s VAL 405 CO 0.00 0.55 1.23 0.68 0.00 0.00 0.00 175.10 177.56 1ivv s VAL 406 N 0.42 2.76 -0.05 2.92 -7.23 -1.26 -4.73 120.40 113.23 1ivv s VAL 406 Ca -0.15 0.58 -0.30 0.00 -1.81 0.00 0.00 61.98 60.30 1ivv s VAL 406 Cb -0.17 -3.30 -0.04 0.00 0.56 0.00 0.00 36.38 33.43 1ivv s VAL 406 CO 0.07 -0.00 1.34 0.12 -0.31 0.00 0.00 175.10 176.32 1ivv s PHE 407 N -1.45 2.87 0.46 2.82 5.36 -1.26 -5.00 117.98 121.78 1ivv s PHE 407 Ca 0.66 0.91 0.05 0.00 -0.96 0.00 0.00 56.93 57.58 1ivv s PHE 407 Cb -0.33 -3.59 0.01 0.00 -0.34 0.00 0.00 43.02 38.78 1ivv s PHE 407 CO 0.40 -2.12 0.63 0.95 -1.46 0.00 0.00 175.22 173.62 1ivv s THR 408 N 2.68 3.07 0.18 0.12 -4.23 -1.26 -4.09 115.64 112.11 1ivv s THR 408 Ca 0.61 -0.86 -0.04 0.00 -1.18 0.00 0.00 61.69 60.22 1ivv s THR 408 Cb -0.28 -3.07 0.02 0.00 1.34 0.00 0.00 72.50 70.50 1ivv s THR 408 CO 0.23 -0.04 0.31 -1.54 -0.54 0.00 0.00 174.62 173.05 1ivv n SER 409 N -2.01 -0.89 -4.89 3.99 3.41 -0.97 -4.86 113.62 107.40 1ivv n SER 409 Ca 0.07 -1.85 -0.30 0.00 -0.26 0.00 0.00 58.87 56.53 1ivv n SER 409 Cb 0.59 1.56 -0.04 0.00 -0.26 0.00 0.00 64.21 66.06 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 -1.84 3.55 -0.38 7.33 0.00 -1.26 -0.63 121.76 128.53 1ivv s ALA 410 Ca 0.11 -0.42 -0.17 0.00 0.00 0.00 0.00 51.96 51.48 1ivv s ALA 410 Cb -0.01 -2.41 0.01 0.00 0.00 0.00 0.00 23.12 20.70 1ivv s ALA 410 CO 0.08 0.26 0.47 0.12 0.00 0.00 0.00 175.76 176.69 1ivv s PHE 411 N -2.08 3.17 0.50 0.00 5.36 -0.18 -3.97 117.98 120.78 1ivv s PHE 411 Ca 0.46 -0.06 -0.21 0.00 -0.96 0.00 0.00 56.93 56.16 1ivv s PHE 411 Cb -0.11 -2.91 -0.09 0.00 -0.34 0.00 0.00 43.02 39.58 1ivv s PHE 411 CO 0.28 -0.60 0.79 -2.30 -1.46 0.00 0.00 175.22 171.93 1ivv n PRO 412 N 5.68 0.88 -2.27 10.12 -0.02 -1.26 -4.80 135.00 143.33 1ivv n PRO 412 Ca -0.06 0.33 -0.42 0.00 -2.02 0.00 0.00 63.50 61.32 1ivv n PRO 412 Cb 0.48 -1.89 -0.03 0.00 -0.02 0.00 0.00 33.50 32.05 1ivv n PRO 412 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1ivv s GLU 413 N -2.14 4.29 0.00 -0.52 2.12 -1.26 -2.01 118.70 119.19 1ivv s GLU 413 Ca 0.68 1.90 0.00 0.00 0.36 0.00 0.00 54.97 57.91 1ivv s GLU 413 Cb -0.50 -3.58 0.00 0.00 0.26 0.00 0.00 34.13 30.31 1ivv s GLU 413 CO 0.54 -0.56 0.00 0.41 -0.54 0.00 0.00 175.26 175.11 1ivv n GLY 414 N 3.59 0.78 2.89 -1.50 0.00 -1.26 -4.97 105.19 104.73 1ivv n GLY 414 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.08 -2.20 3.52 -0.02 0.00 -0.85 -5.04 105.19 98.52 1ivv n GLY 415 Ca 0.00 -1.49 -0.17 0.00 0.00 0.00 0.00 46.02 44.36 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 -2.86 -0.65 0.00 1.61 0.15 -1.26 -4.66 113.70 106.03 1ivv s SER 416 Ca 0.00 0.78 0.27 0.00 0.70 0.00 0.00 55.95 57.70 1ivv s SER 416 Cb 0.00 0.64 0.87 0.00 -1.71 0.00 0.00 66.02 65.82 1ivv s SER 416 CO 0.00 -0.56 1.64 0.47 1.20 0.00 0.00 173.24 175.99 1ivv n ASP 417 N 1.13 0.72 0.00 5.45 8.00 -1.26 -4.06 116.55 126.53 1ivv n ASP 417 Ca -0.19 -0.62 0.00 0.00 0.71 0.00 0.00 54.79 54.69 1ivv n ASP 417 Cb 0.57 0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.73 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 -0.93 0.85 -3.85 -2.24 4.13 -1.26 -5.05 115.26 106.92 1ivv n ASN 418 Ca 0.11 -1.42 -0.12 0.00 1.68 0.00 0.00 54.58 54.84 1ivv n ASN 418 Cb 0.33 0.00 -0.13 0.00 -1.54 0.00 0.00 39.78 38.44 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 -0.42 0.02 0.13 2.41 1.01 -1.26 -1.41 121.20 121.68 1ivv s ILE 419 Ca 0.00 -0.14 0.07 0.00 0.00 0.00 0.00 60.65 60.58 1ivv s ILE 419 Cb 0.00 -0.19 -0.04 0.00 0.01 0.00 0.00 42.46 42.24 1ivv s ILE 419 CO 0.00 -0.08 -0.05 -0.94 0.00 0.00 0.00 174.94 173.87 1ivv s SER 420 N -0.21 4.61 0.04 3.58 1.04 -0.66 -4.41 113.70 117.69 1ivv s SER 420 Ca -0.03 -0.38 -0.16 0.00 0.48 0.00 0.00 55.95 55.87 1ivv s SER 420 Cb -0.02 -0.94 -0.06 0.00 0.10 0.00 0.00 66.02 65.10 1ivv s SER 420 CO 0.00 0.14 0.47 -1.58 0.98 0.00 0.00 173.24 173.26 1ivv s GLN 421 N -2.53 4.00 -0.01 4.02 0.74 -1.26 -0.02 119.66 124.59 1ivv s GLN 421 Ca 0.24 0.51 0.03 0.00 0.05 0.00 0.00 55.36 56.19 1ivv s GLN 421 Cb -0.10 -3.18 -0.04 0.00 1.10 0.00 0.00 33.01 30.79 1ivv s GLN 421 CO 0.16 0.65 0.04 1.28 -0.55 0.00 0.00 175.29 176.87 1ivv n LEU 422 N 1.62 0.00 -3.83 3.68 4.77 -0.14 -4.49 117.00 118.60 1ivv n LEU 422 Ca -0.12 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.79 1ivv n LEU 422 Cb 0.52 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1ivv n LEU 422 CO 0.39 0.03 0.52 0.00 -1.33 0.00 0.00 177.39 177.00 1ivv s ALA 423 N -2.14 -1.04 -0.05 -1.18 0.00 -1.21 -4.80 121.76 111.33 1ivv s ALA 423 Ca -0.01 -0.48 -0.32 0.00 0.00 0.00 0.00 51.96 51.15 1ivv s ALA 423 Cb 0.01 0.76 -0.10 0.00 0.00 0.00 0.00 23.12 23.80 1ivv s ALA 423 CO 0.11 -1.02 1.98 -2.30 0.00 0.00 0.00 175.76 174.53 1ivv n PRO 424 N -0.50 2.48 -0.50 0.00 -0.02 -1.26 -1.56 135.00 133.64 1ivv n PRO 424 Ca -0.06 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1ivv n PRO 424 Cb 0.59 -2.89 0.00 0.00 -0.02 0.00 0.00 33.50 31.19 1ivv n PRO 424 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ivv n GLY 425 N 4.68 0.97 3.57 -1.23 0.00 -1.26 -4.66 105.19 107.27 1ivv n GLY 425 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 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 4.24 0.42 0.99 2.96 -0.60 -1.02 118.68 125.68 1ivv s LEU 426 Ca 0.00 0.02 0.08 0.00 -0.22 0.00 0.00 54.13 54.01 1ivv s LEU 426 Cb 0.00 -2.40 0.01 0.00 0.50 0.00 0.00 46.19 44.30 1ivv s LEU 426 CO 0.00 -0.28 0.57 -0.83 -1.32 0.00 0.00 176.35 174.49 1ivv s GLY 427 N 1.70 1.95 -0.27 7.98 0.00 0.20 -0.97 107.32 117.90 1ivv s GLY 427 Ca 0.14 -1.67 -0.01 0.00 0.00 0.00 0.00 44.72 43.17 1ivv s GLY 427 CO 0.11 -1.49 0.27 0.00 0.00 0.00 0.00 173.10 171.99 1ivv s ALA 428 N -2.35 -0.37 0.34 3.20 0.00 0.96 -2.30 121.76 121.25 1ivv s ALA 428 Ca 0.55 -0.24 -0.29 0.00 0.00 0.00 0.00 51.96 51.98 1ivv s ALA 428 Cb -0.10 -1.69 -0.12 0.00 0.00 0.00 0.00 23.12 21.22 1ivv s ALA 428 CO 0.33 -1.61 1.49 -2.30 0.00 0.00 0.00 175.76 173.67 1ivv n PRO 429 N 5.31 2.58 -2.24 0.00 -0.02 -1.26 -1.65 135.00 137.72 1ivv n PRO 429 Ca -0.03 0.91 -0.38 0.00 -2.02 0.00 0.00 63.50 61.98 1ivv n PRO 429 Cb 0.47 -2.63 -0.01 0.00 -0.02 0.00 0.00 33.50 31.30 1ivv n PRO 429 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1ivv s PHE 430 N -0.73 2.91 0.23 6.00 0.08 -0.50 -4.81 117.98 121.16 1ivv s PHE 430 Ca 0.57 1.53 -0.22 0.00 0.12 0.00 0.00 56.93 58.93 1ivv s PHE 430 Cb -0.50 -3.41 0.05 0.00 -0.57 0.00 0.00 43.02 38.58 1ivv s PHE 430 CO 0.58 -1.52 0.86 -3.38 -0.10 0.00 0.00 175.22 171.66 1ivv s HIS 431 N -1.48 -0.10 0.22 0.36 -3.43 -0.88 -0.33 115.29 109.64 1ivv s HIS 431 Ca 0.62 -0.32 0.09 0.00 -0.80 0.00 0.00 55.06 54.64 1ivv s HIS 431 Cb -0.30 0.70 -0.05 0.00 -1.43 0.00 0.00 32.58 31.50 1ivv s HIS 431 CO 0.37 -1.08 -0.16 -0.65 -2.00 0.00 0.00 174.74 171.22 1ivv s GLN 432 N -3.27 1.39 -0.29 -0.38 -0.21 -0.62 0.52 119.66 116.80 1ivv s GLN 432 Ca 0.13 -1.62 0.00 0.00 0.02 0.00 0.00 55.36 53.90 1ivv s GLN 432 Cb -0.04 -1.26 0.09 0.00 1.00 0.00 0.00 33.01 32.80 1ivv s GLN 432 CO 0.05 0.22 0.05 -1.01 -2.12 0.00 0.00 175.29 172.48 1ivv s HIS 433 N -2.84 2.23 -0.20 0.91 3.76 -0.22 -2.97 115.29 115.96 1ivv s HIS 433 Ca 0.24 -1.92 -0.01 0.00 -0.15 0.00 0.00 55.06 53.21 1ivv s HIS 433 Cb -0.02 -1.86 0.01 0.00 1.11 0.00 0.00 32.58 31.81 1ivv s HIS 433 CO 0.08 -0.84 -0.12 0.42 -0.85 0.00 0.00 174.74 173.43 1ivv s ILE 434 N 1.44 2.74 0.36 0.60 1.01 0.72 -0.43 121.20 127.63 1ivv s ILE 434 Ca 0.05 -0.72 0.02 0.00 0.00 0.00 0.00 60.65 60.00 1ivv s ILE 434 Cb -0.18 -2.21 -0.02 0.00 0.01 0.00 0.00 42.46 40.06 1ivv s ILE 434 CO -0.15 0.47 0.54 -0.36 0.00 0.00 0.00 174.94 175.43 1ivv s PHE 435 N 1.39 3.34 -0.12 3.97 0.40 0.77 -0.36 117.98 127.36 1ivv s PHE 435 Ca 0.05 0.15 -0.03 0.00 -0.60 0.00 0.00 56.93 56.50 1ivv s PHE 435 Cb -0.14 -1.98 0.05 0.00 0.51 0.00 0.00 43.02 41.46 1ivv s PHE 435 CO -0.08 0.01 0.06 0.45 0.70 0.00 0.00 175.22 176.37 1ivv s SER 436 N -4.10 1.94 -0.20 1.36 0.15 -0.53 -1.84 113.70 110.48 1ivv s SER 436 Ca 0.42 -0.36 -0.14 0.00 0.70 0.00 0.00 55.95 56.58 1ivv s SER 436 Cb -0.10 -0.28 -0.04 0.00 -1.71 0.00 0.00 66.02 63.89 1ivv s SER 436 CO 0.35 -0.29 0.31 0.00 1.20 0.00 0.00 173.24 174.80 1ivv s ALA 437 N 2.09 3.58 -0.26 5.45 0.00 -0.51 -0.77 121.76 131.35 1ivv s ALA 437 Ca 0.03 -0.60 -0.10 0.00 0.00 0.00 0.00 51.96 51.30 1ivv s ALA 437 Cb -0.14 -2.49 -0.04 0.00 0.00 0.00 0.00 23.12 20.44 1ivv s ALA 437 CO -0.07 -0.17 0.15 0.50 0.00 0.00 0.00 175.76 176.17 1ivv s ARG 438 N 1.03 3.87 -0.33 0.00 3.52 0.24 -1.43 118.95 125.85 1ivv s ARG 438 Ca 0.16 -0.37 0.04 0.00 -0.13 0.00 0.00 55.73 55.43 1ivv s ARG 438 Cb -0.14 -3.53 0.10 0.00 -1.56 0.00 0.00 34.95 29.82 1ivv s ARG 438 CO 0.06 -0.15 0.03 -0.51 -0.81 0.00 0.00 175.30 173.92 1ivv s LEU 439 N 1.61 4.62 -0.76 -0.88 1.43 0.15 -1.87 118.68 122.98 1ivv s LEU 439 Ca 0.07 -2.07 -0.26 0.00 -1.03 0.00 0.00 54.13 50.84 1ivv s LEU 439 Cb -0.15 -1.62 0.02 0.00 0.03 0.00 0.00 46.19 44.46 1ivv s LEU 439 CO 0.08 -0.36 1.45 -0.62 0.23 0.00 0.00 176.35 177.13 1ivv s ASP 440 N 0.93 5.97 0.40 2.29 2.15 0.19 -0.13 116.67 128.47 1ivv s ASP 440 Ca 0.09 -0.42 -0.26 0.00 0.43 0.00 0.00 52.55 52.39 1ivv s ASP 440 Cb -0.19 -2.55 -0.09 0.00 -0.30 0.00 0.00 42.92 39.79 1ivv s ASP 440 CO -0.08 -1.95 1.26 -0.04 -0.17 0.00 0.00 175.17 174.19 1ivv s MET 441 N 5.97 3.99 -0.32 4.34 -1.94 -0.94 0.95 119.30 131.35 1ivv s MET 441 Ca 0.45 2.06 0.17 0.00 -1.71 0.00 0.00 55.69 56.65 1ivv s MET 441 Cb -0.08 -2.73 0.45 0.00 2.01 0.00 0.00 34.83 34.48 1ivv s MET 441 CO 0.12 -0.44 1.20 0.00 -0.01 0.00 0.00 175.02 175.89 1ivv n ALA 442 N 0.12 2.62 -1.54 3.03 0.00 -0.38 -4.52 120.51 119.84 1ivv n ALA 442 Ca 0.04 -2.23 -0.38 0.00 0.00 0.00 0.00 53.44 50.87 1ivv n ALA 442 Cb 0.44 -0.91 -0.05 0.00 0.00 0.00 0.00 19.45 18.94 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 -0.62 -0.03 -2.30 0.00 2.08 -0.96 -1.36 119.36 116.18 1ivv n ILE 443 Ca 0.01 -0.67 -0.16 0.00 0.56 0.00 0.00 62.75 62.49 1ivv n ILE 443 Cb 0.83 -2.49 -0.02 0.00 -0.75 0.00 0.00 39.64 37.21 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 14.77 -4.80 0.00 4.38 8.00 0.16 -4.56 116.55 134.50 1ivv n ASP 444 Ca 0.40 0.13 0.00 0.00 0.71 0.00 0.00 54.79 56.03 1ivv n ASP 444 Cb 0.47 -4.07 0.00 0.00 -0.02 0.00 0.00 41.12 37.50 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 -0.83 0.93 0.18 0.44 0.00 -0.46 -4.89 105.19 100.56 1ivv n GLY 445 Ca -0.19 -2.31 0.05 0.00 0.00 0.00 0.00 46.02 43.57 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 -1.64 1.61 0.04 -1.83 -3.39 116.94 111.74 1ivv h PHE 446 Ca 0.00 0.00 -0.45 0.00 2.80 0.00 0.00 57.97 60.32 1ivv h PHE 446 Cb 0.00 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.11 1ivv h PHE 446 CO 0.00 0.39 1.17 0.99 -0.60 0.00 0.00 178.31 180.26 1ivv s THR 447 N -3.45 3.43 0.28 -1.55 2.01 -1.26 -3.27 115.64 111.82 1ivv s THR 447 Ca 0.01 0.03 0.04 0.00 0.31 0.00 0.00 61.69 62.08 1ivv s THR 447 Cb 0.10 -4.08 -0.06 0.00 0.01 0.00 0.00 72.50 68.47 1ivv s THR 447 CO 0.69 -1.04 0.01 0.20 -0.69 0.00 0.00 174.62 173.79 1ivv s ASN 448 N 7.61 2.26 0.17 3.53 0.01 -0.58 -4.08 114.94 123.85 1ivv s ASN 448 Ca 0.64 -1.27 -0.12 0.00 -0.71 0.00 0.00 52.86 51.41 1ivv s ASN 448 Cb -0.10 -0.07 0.00 0.00 0.41 0.00 0.00 41.25 41.49 1ivv s ASN 448 CO 0.13 -0.50 0.36 0.00 -1.51 0.00 0.00 177.10 175.57 1ivv s ARG 449 N -3.84 1.20 -0.04 -0.60 1.70 -0.42 0.25 118.95 117.20 1ivv s ARG 449 Ca 0.32 -1.05 0.03 0.00 -0.47 0.00 0.00 55.73 54.55 1ivv s ARG 449 Cb 0.06 0.42 0.01 0.00 -0.57 0.00 0.00 34.95 34.87 1ivv s ARG 449 CO 0.12 -0.46 -0.11 0.08 -1.08 0.00 0.00 175.30 173.85 1ivv s VAL 450 N -3.93 0.96 0.02 4.99 1.01 -1.26 -1.43 120.40 120.77 1ivv s VAL 450 Ca 0.14 -0.42 0.08 0.00 0.00 0.00 0.00 61.98 61.78 1ivv s VAL 450 Cb 0.02 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 1ivv s VAL 450 CO -0.02 0.30 -0.25 -1.61 0.00 0.00 0.00 175.10 173.53 1ivv s GLU 451 N 0.41 1.96 -0.33 2.72 2.02 -0.14 -0.60 118.70 124.73 1ivv s GLU 451 Ca -0.08 -1.02 -0.14 0.00 0.02 0.00 0.00 54.97 53.74 1ivv s GLU 451 Cb -0.12 -2.04 -0.02 0.00 0.10 0.00 0.00 34.13 32.05 1ivv s GLU 451 CO 0.02 0.54 0.32 -2.00 0.02 0.00 0.00 175.26 174.16 1ivv s GLU 452 N -1.05 3.60 -0.31 1.61 2.12 0.86 -0.67 118.70 124.87 1ivv s GLU 452 Ca 0.12 -0.44 -0.11 0.00 0.36 0.00 0.00 54.97 54.90 1ivv s GLU 452 Cb -0.10 -3.79 -0.03 0.00 0.26 0.00 0.00 34.13 30.47 1ivv s GLU 452 CO 0.01 -0.47 0.19 -2.00 -0.54 0.00 0.00 175.26 172.46 1ivv s GLU 453 N 1.93 3.65 0.08 4.30 2.12 -0.45 -1.28 118.70 129.06 1ivv s GLU 453 Ca 0.10 -0.52 0.06 0.00 0.36 0.00 0.00 54.97 54.97 1ivv s GLU 453 Cb -0.17 -3.67 -0.04 0.00 0.26 0.00 0.00 34.13 30.51 1ivv s GLU 453 CO 0.11 -0.32 -0.06 -0.51 -0.54 0.00 0.00 175.26 173.95 1ivv s ASP 454 N 1.71 4.67 0.21 -1.70 1.01 -0.34 -1.66 116.67 120.56 1ivv s ASP 454 Ca 0.06 -0.27 -0.30 0.00 0.71 0.00 0.00 52.55 52.76 1ivv s ASP 454 Cb -0.17 -1.01 -0.08 0.00 1.01 0.00 0.00 42.92 42.67 1ivv s ASP 454 CO 0.09 0.20 1.01 -0.69 0.21 0.00 0.00 175.17 175.99 1ivv s VAL 455 N -1.21 4.01 -0.22 -1.27 1.01 0.39 -0.72 120.40 122.40 1ivv s VAL 455 Ca 0.22 1.88 -0.02 0.00 0.00 0.00 0.00 61.98 64.06 1ivv s VAL 455 Cb -0.11 -4.20 0.01 0.00 0.00 0.00 0.00 36.38 32.08 1ivv s VAL 455 CO 0.14 0.39 -0.09 -0.69 0.00 0.00 0.00 175.10 174.85 1ivv s VAL 456 N -0.72 2.89 0.27 2.92 1.01 -0.12 -4.85 120.40 121.81 1ivv s VAL 456 Ca 0.45 -0.77 -0.17 0.00 0.00 0.00 0.00 61.98 61.48 1ivv s VAL 456 Cb -0.27 -2.35 -0.09 0.00 0.00 0.00 0.00 36.38 33.68 1ivv s VAL 456 CO 0.34 0.38 0.73 -0.13 0.00 0.00 0.00 175.10 176.41 1ivv s ARG 457 N 1.38 4.13 0.16 2.72 0.52 -1.26 0.18 118.95 126.77 1ivv s ARG 457 Ca 0.04 0.77 0.11 0.00 -0.52 0.00 0.00 55.73 56.12 1ivv s ARG 457 Cb -0.15 -2.67 -0.04 0.00 0.52 0.00 0.00 34.95 32.61 1ivv s ARG 457 CO -0.06 0.28 -0.24 -0.65 0.02 0.00 0.00 175.30 174.65 1ivv s GLN 458 N -2.45 1.40 0.16 3.54 -0.21 -1.24 -4.90 119.66 115.96 1ivv s GLN 458 Ca 0.48 -1.40 -0.17 0.00 0.02 0.00 0.00 55.36 54.29 1ivv s GLN 458 Cb -0.14 -1.75 -0.07 0.00 1.00 0.00 0.00 33.01 32.05 1ivv s GLN 458 CO 0.19 0.39 0.61 0.95 -2.12 0.00 0.00 175.29 175.32 1ivv s THR 459 N -1.43 4.73 0.07 -0.19 -4.23 -1.26 -4.88 115.64 108.46 1ivv s THR 459 Ca 0.16 1.06 -0.31 0.00 -1.18 0.00 0.00 61.69 61.42 1ivv s THR 459 Cb -0.09 -3.81 -0.08 0.00 1.34 0.00 0.00 72.50 69.87 1ivv s THR 459 CO 0.07 0.29 1.48 -0.32 -0.54 0.00 0.00 174.62 175.60 1ivv s MET 460 N -1.80 4.27 0.00 3.99 1.75 -1.26 -4.78 119.30 121.47 1ivv s MET 460 Ca 0.38 2.14 0.00 0.00 -1.25 0.00 0.00 55.69 56.96 1ivv s MET 460 Cb -0.16 -3.42 0.00 0.00 2.84 0.00 0.00 34.83 34.09 1ivv s MET 460 CO 0.20 -0.57 0.00 0.41 -0.65 0.00 0.00 175.02 174.41 1ivv n GLY 461 N 3.69 -0.52 3.66 2.11 0.00 -0.53 -4.96 105.19 108.63 1ivv n GLY 461 Ca 0.13 -0.92 -0.52 0.00 0.00 0.00 0.00 46.02 44.71 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 1.51 0.00 1.61 -0.02 -1.26 0.60 135.00 137.44 1ivv n PRO 462 Ca 0.00 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1ivv n PRO 462 Cb 0.00 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.22 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 3.49 2.10 2.62 -1.23 0.00 -1.26 -4.79 105.19 106.11 1ivv n GLY 463 Ca 0.21 0.00 -0.09 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 -0.13 -0.35 1.61 5.15 0.20 -4.99 115.26 116.74 1ivv n ASN 464 Ca 0.00 -2.76 0.10 0.00 -0.60 0.00 0.00 54.58 51.32 1ivv n ASN 464 Cb 0.00 0.22 0.29 0.00 -0.53 0.00 0.00 39.78 39.76 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 2.66 0.84 -0.02 1.20 4.39 -1.38 -0.48 114.58 121.79 1ivv h GLU 465 Ca -0.14 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.51 1ivv h GLU 465 Cb 1.19 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.65 1ivv h GLU 465 CO 0.27 0.56 0.00 0.54 -1.16 0.00 0.00 179.01 179.22 1ivv n ARG 466 N -4.67 1.52 -3.84 2.33 1.74 -1.26 -4.60 116.66 107.88 1ivv n ARG 466 Ca 0.21 -0.75 -0.27 0.00 -0.77 0.00 0.00 57.85 56.26 1ivv n ARG 466 Cb 0.46 -1.48 0.03 0.00 -1.02 0.00 0.00 32.46 30.45 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 1.13 -0.43 0.00 -0.13 0.00 -0.30 -4.87 105.19 100.59 1ivv n GLY 467 Ca 0.20 0.17 0.04 0.00 0.00 0.00 0.00 46.02 46.43 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 -2.91 0.95 -4.76 1.61 0.23 -1.26 -4.88 115.26 104.23 1ivv n ASN 468 Ca -0.07 -0.55 -0.40 0.00 -0.53 0.00 0.00 54.58 53.03 1ivv n ASN 468 Cb 0.58 1.08 -0.04 0.00 -2.08 0.00 0.00 39.78 39.32 1ivv n ASN 468 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ivv s ALA 469 N -1.95 3.39 -0.03 -2.53 0.00 -1.26 -5.05 121.76 114.32 1ivv s ALA 469 Ca 0.02 0.96 -0.08 0.00 0.00 0.00 0.00 51.96 52.86 1ivv s ALA 469 Cb 0.06 -3.36 0.01 0.00 0.00 0.00 0.00 23.12 19.84 1ivv s ALA 469 CO 0.34 -0.28 0.19 -0.59 0.00 0.00 0.00 175.76 175.42 1ivv s PHE 470 N -1.21 -0.10 0.00 0.00 -0.12 -1.26 -3.61 117.98 111.68 1ivv s PHE 470 Ca 0.47 0.21 0.00 0.00 -0.05 0.00 0.00 56.93 57.56 1ivv s PHE 470 Cb -0.33 0.02 0.00 0.00 -0.63 0.00 0.00 43.02 42.09 1ivv s PHE 470 CO 0.42 -0.22 0.00 0.45 -0.05 0.00 0.00 175.22 175.82 1ivv n SER 471 N 2.10 0.56 -3.70 1.98 2.88 0.13 -4.99 113.62 112.57 1ivv n SER 471 Ca -0.18 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.24 1ivv n SER 471 Cb 0.57 0.00 -0.07 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 1.48 0.88 0.01 -1.46 1.70 -1.26 -0.94 118.95 119.36 1ivv s ARG 472 Ca 0.00 -0.46 0.02 0.00 -0.47 0.00 0.00 55.73 54.83 1ivv s ARG 472 Cb 0.00 0.39 -0.01 0.00 -0.57 0.00 0.00 34.95 34.76 1ivv s ARG 472 CO 0.00 -0.30 -0.07 -1.59 -1.08 0.00 0.00 175.30 172.26 1ivv s LYS 473 N -2.62 0.55 -0.10 3.89 -2.85 0.10 -4.78 119.74 113.94 1ivv s LYS 473 Ca -0.04 -0.42 0.02 0.00 -1.00 0.00 0.00 55.97 54.53 1ivv s LYS 473 Cb -0.01 -0.48 0.01 0.00 -2.06 0.00 0.00 37.83 35.30 1ivv s LYS 473 CO -0.04 0.12 -0.15 1.03 0.10 0.00 0.00 175.35 176.42 1ivv s ARG 474 N -0.62 2.14 -0.25 1.78 0.52 -1.26 -1.20 118.95 120.06 1ivv s ARG 474 Ca -0.01 -0.54 -0.02 0.00 -0.52 0.00 0.00 55.73 54.64 1ivv s ARG 474 Cb -0.05 -1.80 0.03 0.00 0.52 0.00 0.00 34.95 33.64 1ivv s ARG 474 CO 0.00 -0.04 -0.05 0.99 0.02 0.00 0.00 175.30 176.22 1ivv s THR 475 N 0.90 2.93 0.19 0.02 2.01 -0.40 -4.90 115.64 116.39 1ivv s THR 475 Ca -0.09 -1.01 -0.30 0.00 0.31 0.00 0.00 61.69 60.60 1ivv s THR 475 Cb -0.15 -2.49 -0.08 0.00 0.01 0.00 0.00 72.50 69.79 1ivv s THR 475 CO 0.00 0.19 1.12 0.54 -0.69 0.00 0.00 174.62 175.78 1ivv s VAL 476 N 1.33 3.75 -0.41 3.82 0.11 -1.26 -0.10 120.40 127.64 1ivv s VAL 476 Ca 0.00 1.53 -0.20 0.00 -2.93 0.00 0.00 61.98 60.38 1ivv s VAL 476 Cb -0.17 -3.98 0.02 0.00 -1.53 0.00 0.00 36.38 30.72 1ivv s VAL 476 CO -0.04 0.27 0.61 -0.76 -3.33 0.00 0.00 175.10 171.85 1ivv s LEU 477 N -0.47 4.47 -0.14 2.54 1.43 0.23 -4.94 118.68 121.80 1ivv s LEU 477 Ca 0.49 -0.25 -0.12 0.00 -1.03 0.00 0.00 54.13 53.23 1ivv s LEU 477 Cb -0.30 -2.70 -0.24 0.00 0.03 0.00 0.00 46.19 42.98 1ivv s LEU 477 CO 0.36 -0.70 0.35 0.71 0.23 0.00 0.00 176.35 177.30 1ivv h THR 478 N 5.80 0.74 -2.92 5.49 1.35 -1.90 -3.38 112.91 118.10 1ivv h THR 478 Ca -0.26 -2.31 -0.56 0.00 -0.55 0.00 0.00 66.41 62.73 1ivv h THR 478 Cb 1.10 2.45 -0.16 0.00 -1.73 0.00 0.00 68.15 69.81 1ivv h THR 478 CO 0.86 0.73 -0.78 -0.13 -0.25 0.00 0.00 175.52 175.95 1ivv s ARG 479 N -2.50 1.44 0.52 4.72 1.81 -1.26 -0.35 118.95 123.33 1ivv s ARG 479 Ca -0.24 -1.56 0.17 0.00 -1.72 0.00 0.00 55.73 52.39 1ivv s ARG 479 Cb 0.06 -1.52 1.31 0.00 -0.45 0.00 0.00 34.95 34.35 1ivv s ARG 479 CO 0.72 0.30 2.15 0.93 -0.68 0.00 0.00 175.30 178.73 1ivv h GLU 480 N 2.87 0.00 0.00 3.54 5.08 -1.61 -0.97 114.58 123.49 1ivv h GLU 480 Ca -0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 1ivv h GLU 480 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1ivv h GLU 480 CO 0.54 0.01 0.00 -1.13 -1.00 0.00 0.00 179.01 177.44 1ivv n SER 481 N -4.45 0.00 -0.15 1.42 3.41 -1.26 -1.61 113.62 110.98 1ivv n SER 481 Ca -0.03 0.31 0.05 0.00 -0.26 0.00 0.00 58.87 58.94 1ivv n SER 481 Cb 0.10 -0.38 0.07 0.00 -0.26 0.00 0.00 64.21 63.73 1ivv n SER 481 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1ivv n GLU 482 N -1.38 1.20 -0.74 4.33 0.28 -0.38 -4.76 120.64 119.19 1ivv n GLU 482 Ca 0.03 -1.80 -0.00 0.00 -0.16 0.00 0.00 57.16 55.23 1ivv n GLU 482 Cb 0.09 -1.07 0.25 0.00 1.43 0.00 0.00 31.44 32.14 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 -0.78 3.92 -3.68 -1.84 0.00 -0.63 -4.78 120.51 112.71 1ivv n ALA 483 Ca 0.08 -2.58 -0.38 0.00 0.00 0.00 0.00 53.44 50.56 1ivv n ALA 483 Cb 0.56 -0.90 -0.10 0.00 0.00 0.00 0.00 19.45 19.01 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 -3.02 3.72 0.11 0.00 1.01 -1.26 -1.97 120.40 118.99 1ivv s VAL 484 Ca 0.47 -2.20 0.06 0.00 0.00 0.00 0.00 61.98 60.31 1ivv s VAL 484 Cb 0.39 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 1ivv s VAL 484 CO 0.08 -0.77 -0.01 -0.13 0.00 0.00 0.00 175.10 174.26 1ivv s ARG 485 N 0.90 2.46 0.32 2.72 1.81 -0.10 -5.01 118.95 122.05 1ivv s ARG 485 Ca 0.10 -0.91 0.09 0.00 -1.72 0.00 0.00 55.73 53.29 1ivv s ARG 485 Cb -0.23 -2.48 -0.04 0.00 -0.45 0.00 0.00 34.95 31.75 1ivv s ARG 485 CO -0.03 0.52 0.10 -1.83 -0.68 0.00 0.00 175.30 173.38 1ivv s GLU 486 N -2.39 2.35 0.74 3.54 -1.05 -1.26 -1.81 118.70 118.81 1ivv s GLU 486 Ca 0.25 -1.52 -0.11 0.00 -0.15 0.00 0.00 54.97 53.44 1ivv s GLU 486 Cb -0.11 -2.16 0.03 0.00 -0.44 0.00 0.00 34.13 31.45 1ivv s GLU 486 CO 0.18 0.18 1.09 0.00 0.95 0.00 0.00 175.26 177.66 1ivv s ALA 487 N -2.40 2.63 -0.50 -0.84 0.00 -1.26 -4.92 121.76 114.46 1ivv s ALA 487 Ca 0.36 -0.24 0.06 0.00 0.00 0.00 0.00 51.96 52.14 1ivv s ALA 487 Cb -0.03 -3.07 0.19 0.00 0.00 0.00 0.00 23.12 20.20 1ivv s ALA 487 CO 0.22 -1.36 0.75 0.34 0.00 0.00 0.00 175.76 175.71 1ivv s ASP 488 N -4.12 -1.37 0.39 0.00 -1.08 -1.26 -5.02 116.67 104.21 1ivv s ASP 488 Ca 0.59 -1.56 0.06 0.00 -0.52 0.00 0.00 52.55 51.12 1ivv s ASP 488 Cb -0.13 1.79 0.80 0.00 -1.46 0.00 0.00 42.92 43.92 1ivv s ASP 488 CO 0.53 -0.06 2.05 0.00 0.52 0.00 0.00 175.17 178.21 1ivv h ALA 489 N 5.10 1.66 -0.86 3.66 0.00 -1.94 -1.96 119.26 124.93 1ivv h ALA 489 Ca 0.05 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.01 1ivv h ALA 489 Cb 1.12 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.65 1ivv h ALA 489 CO 0.01 0.31 0.52 -0.09 0.00 0.00 0.00 179.25 180.00 1ivv h ARG 490 N 0.64 0.87 -0.63 0.00 2.43 -1.99 0.23 114.38 115.93 1ivv h ARG 490 Ca 0.17 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1ivv h ARG 490 Cb -0.07 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.28 1ivv h ARG 490 CO -0.04 0.57 0.00 0.25 -1.51 0.00 0.00 179.97 179.25 1ivv n THR 491 N -4.67 2.16 -2.80 0.20 -2.24 -0.93 -4.93 114.28 101.06 1ivv n THR 491 Ca 0.14 -1.19 -0.20 0.00 -2.27 0.00 0.00 64.05 60.53 1ivv n THR 491 Cb 0.24 -0.14 0.01 0.00 -2.10 0.00 0.00 70.33 68.34 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 0.78 -0.51 3.69 3.38 0.00 0.07 -0.46 105.19 112.15 1ivv n GLY 492 Ca 0.25 0.06 -0.44 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.46 2.54 -4.34 1.61 0.63 -0.78 -4.59 116.66 108.28 1ivv n ARG 493 Ca -0.14 0.92 -0.20 0.00 -0.92 0.00 0.00 57.85 57.52 1ivv n ARG 493 Cb 0.62 -2.76 -0.09 0.00 0.45 0.00 0.00 32.46 30.69 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 1.82 0.23 -0.05 5.15 -4.23 -0.67 -4.80 115.64 113.10 1ivv s THR 494 Ca 0.80 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 59.32 1ivv s THR 494 Cb -0.57 -2.47 0.02 0.00 1.34 0.00 0.00 72.50 70.82 1ivv s THR 494 CO 0.37 0.00 -0.06 0.26 -0.54 0.00 0.00 174.62 174.65 1ivv s TRP 495 N -3.51 0.93 -0.19 3.99 0.51 -1.17 -1.34 118.94 118.15 1ivv s TRP 495 Ca 0.35 -0.29 -0.06 0.00 -2.12 0.00 0.00 56.10 53.99 1ivv s TRP 495 Cb 0.04 -0.77 -0.03 0.00 -0.81 0.00 0.00 33.47 31.89 1ivv s TRP 495 CO 0.20 -0.22 0.01 0.42 -0.51 0.00 0.00 176.95 176.86 1ivv s ILE 496 N 0.89 4.21 -0.31 2.03 1.01 0.16 -0.40 121.20 128.79 1ivv s ILE 496 Ca -0.11 -0.23 -0.10 0.00 0.00 0.00 0.00 60.65 60.21 1ivv s ILE 496 Cb -0.15 -2.89 -0.01 0.00 0.01 0.00 0.00 42.46 39.42 1ivv s ILE 496 CO 0.01 0.45 0.15 -0.63 0.00 0.00 0.00 174.94 174.92 1ivv s ILE 497 N 0.69 4.65 0.36 2.92 1.09 -0.44 -0.97 121.20 129.50 1ivv s ILE 497 Ca 0.01 -0.37 0.06 0.00 -1.10 0.00 0.00 60.65 59.24 1ivv s ILE 497 Cb -0.14 -3.36 -0.07 0.00 -1.06 0.00 0.00 42.46 37.84 1ivv s ILE 497 CO 0.02 0.08 0.01 -0.94 -0.10 0.00 0.00 174.94 174.01 1ivv s SER 498 N 1.62 3.21 -0.34 3.58 1.04 -0.51 -1.58 113.70 120.72 1ivv s SER 498 Ca 0.05 -1.33 -0.01 0.00 0.48 0.00 0.00 55.95 55.13 1ivv s SER 498 Cb -0.17 -0.26 0.08 0.00 0.10 0.00 0.00 66.02 65.77 1ivv s SER 498 CO 0.06 -0.47 0.07 0.21 0.98 0.00 0.00 173.24 174.10 1ivv s ASN 499 N -3.59 4.98 0.58 7.02 3.84 -0.78 -1.30 114.94 125.69 1ivv s ASN 499 Ca 0.35 -1.67 0.29 0.00 0.21 0.00 0.00 52.86 52.03 1ivv s ASN 499 Cb 0.08 -1.73 1.46 0.00 -0.55 0.00 0.00 41.25 40.51 1ivv s ASN 499 CO 0.16 -0.37 1.89 -0.65 -2.79 0.00 0.00 177.10 175.33 1ivv h PRO 500 N 7.95 0.00 -0.32 0.43 0.11 -1.88 -1.71 132.00 136.58 1ivv h PRO 500 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1ivv h PRO 500 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1ivv h PRO 500 CO 0.59 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.77 1ivv n GLU 501 N -3.81 2.21 -4.04 1.05 1.02 -1.26 -4.83 120.64 110.99 1ivv n GLU 501 Ca 0.10 -1.96 -0.32 0.00 -0.02 0.00 0.00 57.16 54.96 1ivv n GLU 501 Cb 0.73 -1.35 -0.15 0.00 -0.02 0.00 0.00 31.44 30.65 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 -1.11 4.29 0.13 1.62 0.15 -0.64 -5.10 113.70 113.03 1ivv s SER 502 Ca 0.27 -1.34 0.06 0.00 0.70 0.00 0.00 55.95 55.65 1ivv s SER 502 Cb 0.16 -1.46 -0.04 0.00 -1.71 0.00 0.00 66.02 62.96 1ivv s SER 502 CO 0.21 -0.20 -0.01 -0.54 1.20 0.00 0.00 173.24 173.91 1ivv s LYS 503 N 1.17 2.45 0.83 5.44 1.02 -1.26 -0.46 119.74 128.93 1ivv s LYS 503 Ca -0.08 -0.97 -0.06 0.00 0.02 0.00 0.00 55.97 54.88 1ivv s LYS 503 Cb -0.20 -2.44 0.17 0.00 -0.52 0.00 0.00 37.83 34.84 1ivv s LYS 503 CO -0.05 0.50 1.13 0.54 -0.92 0.00 0.00 175.35 176.55 1ivv s ASN 504 N -2.57 3.73 0.61 2.83 2.20 0.14 -4.79 114.94 117.08 1ivv s ASN 504 Ca 0.26 -0.29 0.30 0.00 -0.94 0.00 0.00 52.86 52.19 1ivv s ASN 504 Cb -0.11 0.13 1.63 0.00 -2.00 0.00 0.00 41.25 40.90 1ivv s ASN 504 CO 0.18 -2.30 2.01 0.08 -2.94 0.00 0.00 177.10 174.14 1ivv h ARG 505 N -0.99 0.00 -0.70 3.55 0.11 -1.89 0.37 114.38 114.83 1ivv h ARG 505 Ca -0.37 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.71 1ivv h ARG 505 Cb 1.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.32 1ivv h ARG 505 CO 0.35 0.00 0.00 1.28 0.10 0.00 0.00 179.97 181.70 1ivv n LEU 506 N -3.58 3.22 -3.48 0.08 4.77 -1.26 -4.89 117.00 111.86 1ivv n LEU 506 Ca 0.03 -1.63 -0.25 0.00 -0.03 0.00 0.00 56.01 54.13 1ivv n LEU 506 Cb 0.44 -0.53 0.03 0.00 -2.33 0.00 0.00 43.42 41.03 1ivv n LEU 506 CO 0.25 0.47 0.07 -3.20 -1.33 0.00 0.00 177.39 173.65 1ivv n ASN 507 N 0.40 -5.27 -4.34 -1.43 4.05 0.13 -5.00 115.26 103.79 1ivv n ASN 507 Ca 0.14 -0.51 -0.31 0.00 0.45 0.00 0.00 54.58 54.35 1ivv n ASN 507 Cb 0.66 -4.24 -0.15 0.00 1.23 0.00 0.00 39.78 37.28 1ivv n ASN 507 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 177.26 172.38 1ivv s GLU 508 N -6.17 2.29 0.01 1.20 -1.05 -1.24 -4.82 118.70 108.91 1ivv s GLU 508 Ca 0.49 -0.87 -0.35 0.00 -0.15 0.00 0.00 54.97 54.10 1ivv s GLU 508 Cb -0.24 -2.15 -0.13 0.00 -0.44 0.00 0.00 34.13 31.18 1ivv s GLU 508 CO 0.61 0.54 1.71 -2.30 0.95 0.00 0.00 175.26 176.77 1ivv n PRO 509 N 2.51 2.02 -1.24 -4.83 -0.02 -1.26 0.24 135.00 132.42 1ivv n PRO 509 Ca -0.17 0.73 -0.34 0.00 -2.02 0.00 0.00 63.50 61.71 1ivv n PRO 509 Cb 0.51 -2.52 0.11 0.00 -0.02 0.00 0.00 33.50 31.59 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 2.49 2.15 0.33 -1.45 -7.23 0.40 -4.77 120.40 112.31 1ivv s VAL 510 Ca 0.87 0.07 -0.17 0.00 -1.81 0.00 0.00 61.98 60.93 1ivv s VAL 510 Cb -0.73 -2.55 0.06 0.00 0.56 0.00 0.00 36.38 33.72 1ivv s VAL 510 CO 0.47 -0.04 0.86 -0.83 -0.31 0.00 0.00 175.10 175.25 1ivv s GLY 511 N -2.11 0.32 -0.07 2.32 0.00 -1.16 -1.87 107.32 104.74 1ivv s GLY 511 Ca 0.74 -0.66 -0.05 0.00 0.00 0.00 0.00 44.72 44.75 1ivv s GLY 511 CO 0.49 0.51 0.18 -0.19 0.00 0.00 0.00 173.10 174.08 1ivv s TYR 512 N -2.19 -0.21 -0.19 1.90 1.51 -0.61 -1.27 117.35 116.29 1ivv s TYR 512 Ca 0.18 0.53 -0.06 0.00 -1.01 0.00 0.00 57.07 56.71 1ivv s TYR 512 Cb -0.04 0.01 -0.03 0.00 -0.11 0.00 0.00 41.96 41.78 1ivv s TYR 512 CO 0.10 -0.15 0.03 0.21 -1.11 0.00 0.00 175.55 174.63 1ivv s LYS 513 N 0.70 3.78 -0.21 -0.62 2.20 0.20 -1.32 119.74 124.47 1ivv s LYS 513 Ca -0.05 -0.44 -0.20 0.00 -0.36 0.00 0.00 55.97 54.92 1ivv s LYS 513 Cb -0.07 -3.13 -0.03 0.00 -1.51 0.00 0.00 37.83 33.10 1ivv s LYS 513 CO -0.04 0.14 0.59 -1.17 -0.36 0.00 0.00 175.35 174.52 1ivv s LEU 514 N 0.68 4.13 -0.37 5.43 0.20 0.46 -1.03 118.68 128.18 1ivv s LEU 514 Ca 0.01 0.76 -0.07 0.00 0.69 0.00 0.00 54.13 55.52 1ivv s LEU 514 Cb -0.14 -2.82 0.05 0.00 -0.43 0.00 0.00 46.19 42.86 1ivv s LEU 514 CO 0.02 -0.26 0.16 -1.00 -0.29 0.00 0.00 176.35 174.98 1ivv s HIS 515 N 1.92 3.30 0.46 5.38 3.76 0.50 -3.06 115.29 127.55 1ivv s HIS 515 Ca 0.27 -1.49 -0.09 0.00 -0.15 0.00 0.00 55.06 53.60 1ivv s HIS 515 Cb -0.16 -2.54 -0.05 0.00 1.11 0.00 0.00 32.58 30.95 1ivv s HIS 515 CO 0.10 -0.77 0.81 0.00 -0.85 0.00 0.00 174.74 174.03 1ivv s ALA 516 N 1.40 3.33 -0.89 -1.40 0.00 -1.26 -2.71 121.76 120.23 1ivv s ALA 516 Ca 0.00 -0.30 0.27 0.00 0.00 0.00 0.00 51.96 51.94 1ivv s ALA 516 Cb -0.21 -2.71 0.85 0.00 0.00 0.00 0.00 23.12 21.05 1ivv s ALA 516 CO 0.02 -0.23 1.69 0.72 0.00 0.00 0.00 175.76 177.96 1ivv n HIS 517 N -1.85 0.27 -3.69 0.00 8.25 -1.26 -4.95 115.22 111.99 1ivv n HIS 517 Ca 0.02 0.08 -0.24 0.00 -0.26 0.00 0.00 57.72 57.32 1ivv n HIS 517 Cb 0.54 -0.55 0.06 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 -1.74 -4.16 -4.87 0.41 3.02 -1.26 -4.99 115.26 101.66 1ivv n ASN 518 Ca 0.06 -0.68 -0.30 0.00 -0.03 0.00 0.00 54.58 53.62 1ivv n ASN 518 Cb 0.37 -4.49 0.03 0.00 -0.61 0.00 0.00 39.78 35.08 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 -6.19 3.13 0.52 3.52 -1.52 -1.26 -4.99 119.66 112.86 1ivv s GLN 519 Ca 0.40 0.59 -0.21 0.00 -1.95 0.00 0.00 55.36 54.19 1ivv s GLN 519 Cb -0.19 -2.04 -0.06 0.00 -0.22 0.00 0.00 33.01 30.50 1ivv s GLN 519 CO 0.78 -0.87 1.20 -2.14 -0.25 0.00 0.00 175.29 174.00 1ivv s PRO 520 N -5.28 3.40 0.00 2.91 0.02 -1.26 -4.88 135.00 129.92 1ivv s PRO 520 Ca 0.57 1.82 0.00 0.00 0.02 0.00 0.00 61.00 63.41 1ivv s PRO 520 Cb -0.11 -2.19 0.00 0.00 0.02 0.00 0.00 34.50 32.21 1ivv s PRO 520 CO 0.53 -0.86 0.00 0.25 -0.33 0.00 0.00 177.00 176.59 1ivv n THR 521 N -0.98 0.00 -1.64 0.99 -2.24 -1.26 -4.57 114.28 104.57 1ivv n THR 521 Ca 0.10 0.00 -0.50 0.00 -2.27 0.00 0.00 64.05 61.38 1ivv n THR 521 Cb 0.49 -1.42 -0.06 0.00 -2.10 0.00 0.00 70.33 67.24 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 3.00 0.14 3.22 7.94 0.27 -4.87 117.00 126.70 1ivv n LEU 522 Ca 0.00 0.86 0.04 0.00 -1.11 0.00 0.00 56.01 55.80 1ivv n LEU 522 Cb 0.00 -1.31 0.04 0.00 0.53 0.00 0.00 43.42 42.68 1ivv n LEU 522 CO 0.00 -0.28 0.45 -0.07 -1.11 0.00 0.00 177.39 176.38 1ivv h LEU 523 N 9.65 0.00 -9.56 -1.96 3.38 -1.93 -3.46 115.31 111.43 1ivv h LEU 523 Ca -0.44 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 56.95 1ivv h LEU 523 Cb 1.29 0.00 0.17 0.00 0.09 0.00 0.00 40.66 42.21 1ivv h LEU 523 CO 0.96 0.40 -0.36 0.00 0.09 0.00 0.00 178.44 179.53 1ivv n ALA 524 N -2.22 -1.14 -1.65 1.53 0.00 -1.26 -4.89 120.51 110.89 1ivv n ALA 524 Ca 0.01 -0.07 -0.42 0.00 0.00 0.00 0.00 53.44 52.96 1ivv n ALA 524 Cb 0.70 -1.85 0.01 0.00 0.00 0.00 0.00 19.45 18.30 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 0.24 1.95 0.31 0.00 -0.08 -1.26 -4.87 116.55 112.84 1ivv n ASP 525 Ca 0.11 1.11 0.18 0.00 -1.51 0.00 0.00 54.79 54.68 1ivv n ASP 525 Cb 0.48 -1.42 1.00 0.00 2.34 0.00 0.00 41.12 43.53 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 1.94 0.00 -0.10 -0.67 0.13 -1.96 -2.34 132.00 129.00 1ivv h PRO 526 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1ivv h PRO 526 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1ivv h PRO 526 CO 0.59 0.02 0.00 0.41 -0.23 0.00 0.00 178.00 178.79 1ivv n GLY 527 N -1.10 0.23 3.81 1.56 0.00 -1.26 -4.62 105.19 103.81 1ivv n GLY 527 Ca -0.03 -0.45 -0.31 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.78 5.34 0.09 1.61 1.04 -0.88 -4.93 113.70 114.20 1ivv s SER 528 Ca 0.35 1.69 -0.23 0.00 0.48 0.00 0.00 55.95 58.24 1ivv s SER 528 Cb 0.19 -2.51 -0.14 0.00 0.10 0.00 0.00 66.02 63.67 1ivv s SER 528 CO 0.30 -1.47 1.73 -1.28 0.98 0.00 0.00 173.24 173.50 1ivv h SER 529 N -0.51 -0.05 -0.74 7.02 0.87 -1.90 -2.01 113.55 116.24 1ivv h SER 529 Ca -0.44 0.01 0.04 0.00 -1.23 0.00 0.00 61.79 60.16 1ivv h SER 529 Cb 1.22 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 63.16 1ivv h SER 529 CO 0.56 -0.03 0.49 -0.29 -0.53 0.00 0.00 176.83 177.03 1ivv h ILE 530 N -0.04 1.10 -0.28 2.23 6.09 -1.93 0.48 117.51 125.17 1ivv h ILE 530 Ca 0.01 -0.30 -0.06 0.00 -1.37 0.00 0.00 64.86 63.13 1ivv h ILE 530 Cb 0.04 0.14 -0.02 0.00 0.47 0.00 0.00 36.82 37.46 1ivv h ILE 530 CO -0.02 0.16 -0.08 0.00 -3.07 0.00 0.00 178.15 175.14 1ivv h ALA 531 N 1.57 1.34 -0.01 0.18 0.00 -1.69 0.39 119.26 121.05 1ivv h ALA 531 Ca 0.30 -0.23 -0.24 0.00 0.00 0.00 0.00 54.91 54.73 1ivv h ALA 531 Cb 0.07 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 17.75 1ivv h ALA 531 CO -0.09 0.45 -0.94 0.00 0.00 0.00 0.00 179.25 178.67 1ivv h ARG 532 N 0.42 0.64 0.00 0.00 3.08 -0.02 -2.15 114.38 116.35 1ivv h ARG 532 Ca 0.08 -0.69 -0.07 0.00 0.07 0.00 0.00 59.98 59.38 1ivv h ARG 532 Cb 0.41 0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 1ivv h ARG 532 CO 0.02 1.28 -0.35 0.00 -1.07 0.00 0.00 179.97 179.85 1ivv h ARG 533 N 0.29 0.00 -1.05 0.04 3.08 0.12 -0.65 114.38 116.21 1ivv h ARG 533 Ca -0.12 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.47 1ivv h ARG 533 Cb 1.60 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 31.24 1ivv h ARG 533 CO 0.18 0.35 -0.94 0.00 -1.07 0.00 0.00 179.97 178.49 1ivv n ALA 534 N -2.20 4.22 -0.05 0.04 0.00 0.13 -4.84 120.51 117.82 1ivv n ALA 534 Ca 0.02 -3.65 0.19 0.00 0.00 0.00 0.00 53.44 50.01 1ivv n ALA 534 Cb 0.63 -0.65 0.64 0.00 0.00 0.00 0.00 19.45 20.06 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 2.61 2.41 -0.85 0.00 0.00 -1.47 0.08 119.26 122.03 1ivv h ALA 535 Ca 0.14 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.21 1ivv h ALA 535 Cb 1.18 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.92 1ivv h ALA 535 CO 0.63 -0.57 0.56 0.27 0.00 0.00 0.00 179.25 180.14 1ivv h PHE 536 N 0.11 0.56 0.00 0.00 -0.00 -1.86 0.36 116.94 116.10 1ivv h PHE 536 Ca 0.29 0.02 0.00 0.00 -0.00 0.00 0.00 57.97 58.27 1ivv h PHE 536 Cb 0.98 -0.17 0.00 0.00 -0.00 0.00 0.00 35.95 36.76 1ivv h PHE 536 CO -0.00 0.18 0.00 0.00 -0.00 0.00 0.00 178.31 178.49 1ivv n ALA 537 N -2.51 2.06 0.84 12.09 0.00 0.01 -3.31 120.51 129.70 1ivv n ALA 537 Ca 0.17 -0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.66 1ivv n ALA 537 Cb 0.61 -1.37 0.43 0.00 0.00 0.00 0.00 19.45 19.12 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 -1.47 0.21 -4.12 0.00 -2.24 0.12 -0.56 114.28 106.22 1ivv n THR 538 Ca 0.06 -0.12 -0.13 0.00 -2.27 0.00 0.00 64.05 61.59 1ivv n THR 538 Cb 0.26 -0.34 -0.11 0.00 -2.10 0.00 0.00 70.33 68.04 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 -3.05 0.69 0.07 -0.78 -0.14 -1.21 -4.71 119.74 110.61 1ivv s LYS 539 Ca 0.11 -0.99 -0.14 0.00 -1.36 0.00 0.00 55.97 53.60 1ivv s LYS 539 Cb 0.16 -0.38 -0.26 0.00 -1.68 0.00 0.00 37.83 35.67 1ivv s LYS 539 CO 0.61 0.05 1.15 -0.44 -0.76 0.00 0.00 175.35 175.96 1ivv h ASP 540 N 3.93 0.87 -3.65 2.83 5.19 -1.75 -3.39 116.42 120.45 1ivv h ASP 540 Ca -0.36 -0.76 -0.28 0.00 -0.62 0.00 0.00 57.03 55.00 1ivv h ASP 540 Cb 1.19 -0.27 -0.31 0.00 0.18 0.00 0.00 39.33 40.12 1ivv h ASP 540 CO 0.49 1.56 -0.73 -0.22 -3.12 0.00 0.00 179.24 177.22 1ivv s LEU 541 N -7.93 1.59 0.02 1.55 2.96 -0.75 -0.46 118.68 115.66 1ivv s LEU 541 Ca -0.09 -0.01 0.06 0.00 -0.22 0.00 0.00 54.13 53.87 1ivv s LEU 541 Cb 0.06 -0.09 -0.02 0.00 0.50 0.00 0.00 46.19 46.64 1ivv s LEU 541 CO 0.93 -0.05 -0.17 0.26 -1.32 0.00 0.00 176.35 176.00 1ivv s TRP 542 N 0.47 1.54 -0.10 5.38 0.52 0.58 -0.92 118.94 126.40 1ivv s TRP 542 Ca -0.04 -0.33 0.01 0.00 0.02 0.00 0.00 56.10 55.76 1ivv s TRP 542 Cb -0.06 -0.95 0.02 0.00 -1.15 0.00 0.00 33.47 31.32 1ivv s TRP 542 CO -0.01 0.02 -0.12 0.08 0.02 0.00 0.00 176.95 176.94 1ivv s VAL 543 N -0.62 1.27 0.14 4.03 1.01 -0.83 -0.17 120.40 125.23 1ivv s VAL 543 Ca 0.06 -0.50 0.07 0.00 0.00 0.00 0.00 61.98 61.61 1ivv s VAL 543 Cb -0.07 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 1ivv s VAL 543 CO 0.01 0.40 -0.16 0.42 0.00 0.00 0.00 175.10 175.77 1ivv s THR 544 N 1.11 1.53 0.34 3.92 -4.23 -0.51 -4.72 115.64 113.07 1ivv s THR 544 Ca -0.05 -1.83 -0.28 0.00 -1.18 0.00 0.00 61.69 58.35 1ivv s THR 544 Cb -0.14 -1.69 -0.09 0.00 1.34 0.00 0.00 72.50 71.92 1ivv s THR 544 CO -0.02 -0.40 1.16 -0.60 -0.54 0.00 0.00 174.62 174.22 1ivv s ARG 545 N -2.80 4.36 0.39 3.99 6.06 -1.26 -1.20 118.95 128.49 1ivv s ARG 545 Ca 0.12 1.88 -0.26 0.00 -2.50 0.00 0.00 55.73 54.98 1ivv s ARG 545 Cb -0.05 -2.96 -0.09 0.00 0.06 0.00 0.00 34.95 31.92 1ivv s ARG 545 CO 0.04 -0.07 1.27 -0.47 -2.50 0.00 0.00 175.30 173.57 1ivv s TYR 546 N -1.27 2.93 -0.17 5.12 6.14 -0.43 -4.79 117.35 124.87 1ivv s TYR 546 Ca 0.50 1.45 -0.09 0.00 0.64 0.00 0.00 57.07 59.58 1ivv s TYR 546 Cb -0.33 -3.60 0.06 0.00 0.42 0.00 0.00 41.96 38.52 1ivv s TYR 546 CO 0.42 -1.83 0.41 0.00 0.64 0.00 0.00 175.55 175.19 1ivv s ALA 547 N -1.28 -1.06 0.56 3.97 0.00 -1.26 -5.02 121.76 117.67 1ivv s ALA 547 Ca 0.56 1.53 0.26 0.00 0.00 0.00 0.00 51.96 54.30 1ivv s ALA 547 Cb -0.36 -0.97 1.51 0.00 0.00 0.00 0.00 23.12 23.30 1ivv s ALA 547 CO 0.47 -0.31 2.07 0.38 0.00 0.00 0.00 175.76 178.37 1ivv h ASP 548 N 7.22 0.00 -0.28 0.00 2.03 -2.04 -1.82 116.42 121.54 1ivv h ASP 548 Ca -0.35 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.95 1ivv h ASP 548 Cb 1.18 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.68 1ivv h ASP 548 CO 0.28 0.00 0.00 -0.90 -1.03 0.00 0.00 179.24 177.59 1ivv n ASP 549 N -4.10 2.60 -4.21 4.15 3.85 -1.26 -4.59 116.55 112.99 1ivv n ASP 549 Ca 0.03 -1.87 -0.40 0.00 -0.71 0.00 0.00 54.79 51.84 1ivv n ASP 549 Cb 0.38 -0.18 -0.04 0.00 -1.35 0.00 0.00 41.12 39.93 1ivv n ASP 549 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 1ivv s GLU 550 N -1.65 3.57 -0.18 0.11 2.02 -0.68 -4.84 118.70 117.05 1ivv s GLU 550 Ca 0.35 -3.13 0.18 0.00 0.02 0.00 0.00 54.97 52.39 1ivv s GLU 550 Cb 0.20 -4.19 -0.25 0.00 0.10 0.00 0.00 34.13 29.99 1ivv s GLU 550 CO 0.29 -1.25 0.14 0.54 0.02 0.00 0.00 175.26 175.00 1ivv n ARG 551 N 2.69 0.68 -4.43 1.61 3.00 -1.26 -4.80 116.66 114.15 1ivv n ARG 551 Ca 0.21 -0.00 -0.24 0.00 -0.01 0.00 0.00 57.85 57.81 1ivv n ARG 551 Cb 0.39 -1.54 -0.13 0.00 0.00 0.00 0.00 32.46 31.17 1ivv n ARG 551 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 1ivv s TYR 552 N -2.57 1.70 -0.45 -1.55 2.02 -1.26 -4.93 117.35 110.32 1ivv s TYR 552 Ca -0.09 -0.40 0.24 0.00 -0.37 0.00 0.00 57.07 56.45 1ivv s TYR 552 Cb 0.07 -0.98 1.00 0.00 -0.40 0.00 0.00 41.96 41.65 1ivv s TYR 552 CO 0.83 0.13 1.73 -1.00 -1.57 0.00 0.00 175.55 175.68 1ivv h PRO 553 N 4.51 0.00 -0.01 -1.71 0.13 -1.95 -2.69 132.00 130.28 1ivv h PRO 553 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 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 0.42 0.00 -0.11 0.25 -0.23 0.00 0.00 178.00 178.33 1ivv n THR 554 N -2.30 0.00 0.00 1.56 -2.24 -1.26 -1.24 114.28 108.80 1ivv n THR 554 Ca 0.02 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1ivv n THR 554 Cb 0.24 1.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.61 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 0.71 0.91 0.21 3.38 0.00 -1.01 -3.67 105.19 105.72 1ivv n GLY 555 Ca 0.04 -2.09 -0.19 0.00 0.00 0.00 0.00 46.02 43.79 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 0.94 -4.30 1.61 3.32 -1.92 -3.41 116.42 112.66 1ivv h ASP 556 Ca 0.00 -0.68 -0.64 0.00 0.02 0.00 0.00 57.03 55.73 1ivv h ASP 556 Cb 0.00 -0.28 -0.41 0.00 0.22 0.00 0.00 39.33 38.86 1ivv h ASP 556 CO 0.00 1.48 -0.62 -0.36 -1.72 0.00 0.00 179.24 178.02 1ivv s PHE 557 N -3.55 3.25 0.09 4.55 0.08 -1.26 -4.95 117.98 116.18 1ivv s PHE 557 Ca -0.10 -3.14 -0.10 0.00 0.12 0.00 0.00 56.93 53.71 1ivv s PHE 557 Cb 0.08 -2.85 -0.20 0.00 -0.57 0.00 0.00 43.02 39.47 1ivv s PHE 557 CO 0.91 -0.77 1.21 0.28 -0.10 0.00 0.00 175.22 176.76 1ivv h VAL 558 N 5.58 1.33 -1.44 -0.44 2.07 -1.79 -3.40 116.25 118.17 1ivv h VAL 558 Ca -0.07 -2.40 -0.70 0.00 0.82 0.00 0.00 66.70 64.35 1ivv h VAL 558 Cb 0.91 2.49 0.00 0.00 -1.52 0.00 0.00 31.29 33.17 1ivv h VAL 558 CO 0.68 0.73 1.12 -3.20 0.02 0.00 0.00 177.57 176.92 1ivv n ASN 559 N -3.79 2.46 -2.16 0.57 2.85 -1.24 -1.77 115.26 112.18 1ivv n ASN 559 Ca -0.10 0.83 -0.18 0.00 -0.11 0.00 0.00 54.58 55.02 1ivv n ASN 559 Cb 0.90 -1.22 -0.03 0.00 1.24 0.00 0.00 39.78 40.68 1ivv n ASN 559 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1ivv n GLN 560 N 6.61 -1.75 -2.78 1.20 6.02 -1.26 -0.79 117.38 124.63 1ivv n GLN 560 Ca 0.31 0.91 -0.38 0.00 -0.01 0.00 0.00 57.00 57.83 1ivv n GLN 560 Cb 0.19 -5.46 -0.06 0.00 1.02 0.00 0.00 30.24 25.92 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 -2.77 3.84 0.33 1.08 2.46 -0.73 -4.67 115.29 114.82 1ivv s HIS 561 Ca 0.00 1.84 0.28 0.00 0.47 0.00 0.00 55.06 57.65 1ivv s HIS 561 Cb 0.00 -2.94 1.38 0.00 -0.13 0.00 0.00 32.58 30.89 1ivv s HIS 561 CO 0.00 0.34 2.02 0.66 -2.47 0.00 0.00 174.74 175.29 1ivv h SER 562 N 3.67 0.00 -4.33 9.88 4.64 -1.91 -3.42 113.55 122.08 1ivv h SER 562 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1ivv h SER 562 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1ivv h SER 562 CO 0.66 0.13 0.00 0.61 -0.87 0.00 0.00 176.83 177.36 1ivv n GLY 563 N -0.42 4.08 2.49 -0.77 0.00 -1.26 -4.74 105.19 104.56 1ivv n GLY 563 Ca -0.01 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.40 1ivv n GLY 563 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ivv n GLY 564 N -1.67 0.41 0.07 -0.02 0.00 -0.25 -4.93 105.19 98.80 1ivv n GLY 564 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1ivv n GLY 564 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ivv h ALA 565 N 0.00 0.08 -3.00 4.61 0.00 -1.83 -3.21 119.26 115.90 1ivv h ALA 565 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1ivv h ALA 565 Cb 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1ivv h ALA 565 CO 0.00 -0.34 0.00 0.41 0.00 0.00 0.00 179.25 179.32 1ivv n GLY 566 N -0.67 1.16 0.26 0.00 0.00 -1.23 -4.48 105.19 100.22 1ivv n GLY 566 Ca -0.06 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.29 -2.22 0.99 3.38 -1.39 0.11 115.31 115.89 1ivv h LEU 567 Ca 0.00 0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1ivv h LEU 567 Cb 0.00 0.31 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1ivv h LEU 567 CO 0.00 -0.15 -0.03 1.55 0.09 0.00 0.00 178.44 179.90 1ivv h PRO 568 N 0.12 0.00 0.03 1.13 0.13 -1.84 -0.22 132.00 131.35 1ivv h PRO 568 Ca 0.38 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.46 1ivv h PRO 568 Cb 0.65 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.79 1ivv h PRO 568 CO -0.61 0.03 -0.21 1.03 -0.23 0.00 0.00 178.00 178.02 1ivv h SER 569 N 0.00 0.13 -0.26 1.44 0.87 -1.02 -2.99 113.55 111.72 1ivv h SER 569 Ca -0.00 -0.94 0.05 0.00 -1.23 0.00 0.00 61.79 59.67 1ivv h SER 569 Cb 0.07 -0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 61.94 1ivv h SER 569 CO 0.00 1.06 -0.05 1.88 -0.53 0.00 0.00 176.83 179.20 1ivv h TYR 570 N -0.78 -0.11 -0.55 2.24 0.05 -0.90 -2.45 116.97 114.46 1ivv h TYR 570 Ca -0.03 0.02 0.04 0.00 0.05 0.00 0.00 58.73 58.80 1ivv h TYR 570 Cb 1.12 0.09 -0.03 0.00 1.01 0.00 0.00 36.73 38.92 1ivv h TYR 570 CO 0.24 -0.10 0.37 0.82 -1.05 0.00 0.00 178.16 178.44 1ivv h ILE 571 N 0.02 1.06 0.00 -2.88 1.08 -1.16 -1.97 117.51 113.65 1ivv h ILE 571 Ca 0.13 -0.21 0.00 0.00 -0.39 0.00 0.00 64.86 64.38 1ivv h ILE 571 Cb 0.19 0.38 0.00 0.00 -3.07 0.00 0.00 36.82 34.32 1ivv h ILE 571 CO -0.26 0.11 0.08 0.00 -0.69 0.00 0.00 178.15 177.40 1ivv h ALA 572 N 1.68 1.06 0.00 1.87 0.00 -1.28 0.24 119.26 122.83 1ivv h ALA 572 Ca 0.22 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1ivv h ALA 572 Cb 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1ivv h ALA 572 CO -0.06 -0.06 -0.34 1.96 0.00 0.00 0.00 179.25 180.75 1ivv h GLN 573 N 0.00 0.00 -6.02 0.00 4.20 -1.45 -3.47 115.11 108.37 1ivv h GLN 573 Ca 0.00 0.00 -0.40 0.00 0.06 0.00 0.00 58.65 58.31 1ivv h GLN 573 Cb 0.16 0.00 0.08 0.00 0.30 0.00 0.00 27.48 28.01 1ivv h GLN 573 CO 0.00 0.34 -0.83 -3.47 -0.67 0.00 0.00 178.83 174.20 1ivv n ASP 574 N -3.57 -1.75 -4.90 1.46 4.64 0.83 -4.97 116.55 108.28 1ivv n ASP 574 Ca -0.00 -0.81 -0.28 0.00 -1.38 0.00 0.00 54.79 52.32 1ivv n ASP 574 Cb 0.47 -4.19 0.06 0.00 -1.04 0.00 0.00 41.12 36.42 1ivv n ASP 574 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 1ivv s ARG 575 N -5.83 2.57 -0.23 -0.67 0.52 -1.26 -4.57 118.95 109.47 1ivv s ARG 575 Ca 0.05 0.15 -0.28 0.00 -0.52 0.00 0.00 55.73 55.12 1ivv s ARG 575 Cb -0.01 -2.09 0.01 0.00 0.52 0.00 0.00 34.95 33.37 1ivv s ARG 575 CO 0.80 -1.11 1.00 0.34 0.02 0.00 0.00 175.30 176.36 1ivv s ASP 576 N -4.42 7.06 0.00 0.23 2.15 -1.26 -1.83 116.67 118.61 1ivv s ASP 576 Ca 0.58 1.33 0.10 0.00 0.43 0.00 0.00 52.55 55.00 1ivv s ASP 576 Cb -0.11 -2.52 0.18 0.00 -0.30 0.00 0.00 42.92 40.17 1ivv s ASP 576 CO 0.48 -0.63 1.03 2.30 -0.17 0.00 0.00 175.17 178.18 1ivv n ILE 577 N 5.26 0.49 -2.77 4.11 -5.35 0.53 -4.75 119.36 116.87 1ivv n ILE 577 Ca 0.11 -0.74 -0.43 0.00 -0.27 0.00 0.00 62.75 61.42 1ivv n ILE 577 Cb 0.46 0.87 -0.03 0.00 -1.74 0.00 0.00 39.64 39.20 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 -0.93 6.52 0.00 7.28 -1.08 -1.10 -3.93 116.67 123.43 1ivv s ASP 578 Ca 0.17 -1.67 0.00 0.00 -0.52 0.00 0.00 52.55 50.53 1ivv s ASP 578 Cb 0.10 -2.47 0.00 0.00 -1.46 0.00 0.00 42.92 39.09 1ivv s ASP 578 CO 0.14 -1.29 0.00 0.61 0.52 0.00 0.00 175.17 175.15 1ivv n GLY 579 N 5.97 0.57 3.36 2.66 0.00 0.14 -4.96 105.19 112.93 1ivv n GLY 579 Ca 0.24 -0.47 -0.20 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.68 1.65 -0.29 1.61 -1.52 0.44 -4.48 119.66 113.40 1ivv s GLN 580 Ca 0.00 -1.95 -0.29 0.00 -1.95 0.00 0.00 55.36 51.17 1ivv s GLN 580 Cb 0.00 -0.15 -0.01 0.00 -0.22 0.00 0.00 33.01 32.63 1ivv s GLN 580 CO 0.00 -0.46 1.55 0.34 -0.25 0.00 0.00 175.29 176.47 1ivv s ASP 581 N -3.41 6.35 0.27 5.90 -1.08 -1.20 -1.52 116.67 121.97 1ivv s ASP 581 Ca 0.34 1.36 0.05 0.00 -0.52 0.00 0.00 52.55 53.79 1ivv s ASP 581 Cb 0.05 -2.53 -0.06 0.00 -1.46 0.00 0.00 42.92 38.92 1ivv s ASP 581 CO 0.18 -1.33 -0.03 0.27 0.52 0.00 0.00 175.17 174.78 1ivv s ILE 582 N 5.36 1.42 -0.03 4.11 -4.36 -1.26 -1.32 121.20 125.12 1ivv s ILE 582 Ca 0.68 -2.08 0.02 0.00 -0.26 0.00 0.00 60.65 59.01 1ivv s ILE 582 Cb -0.21 -2.44 0.01 0.00 1.25 0.00 0.00 42.46 41.07 1ivv s ILE 582 CO 0.29 -0.29 -0.08 -0.69 0.24 0.00 0.00 174.94 174.42 1ivv s VAL 583 N -3.16 0.73 -0.15 8.37 1.01 -0.34 -2.21 120.40 124.65 1ivv s VAL 583 Ca 0.30 -0.30 -0.04 0.00 0.00 0.00 0.00 61.98 61.94 1ivv s VAL 583 Cb 0.05 -0.67 -0.03 0.00 0.00 0.00 0.00 36.38 35.72 1ivv s VAL 583 CO 0.11 0.24 -0.02 -0.69 0.00 0.00 0.00 175.10 174.75 1ivv s VAL 584 N 0.43 4.10 -0.27 2.92 1.01 0.82 -1.42 120.40 127.98 1ivv s VAL 584 Ca -0.07 -0.29 0.03 0.00 0.00 0.00 0.00 61.98 61.65 1ivv s VAL 584 Cb -0.11 -2.80 0.06 0.00 0.00 0.00 0.00 36.38 33.54 1ivv s VAL 584 CO 0.01 0.50 -0.09 0.26 0.00 0.00 0.00 175.10 175.78 1ivv s TRP 585 N 0.20 3.33 -0.26 5.22 0.52 0.76 0.35 118.94 129.06 1ivv s TRP 585 Ca -0.01 -2.39 -0.08 0.00 0.02 0.00 0.00 56.10 53.65 1ivv s TRP 585 Cb -0.13 -2.06 -0.03 0.00 -1.15 0.00 0.00 33.47 30.10 1ivv s TRP 585 CO 0.02 -0.88 0.10 -1.58 0.02 0.00 0.00 176.95 174.63 1ivv s HIS 586 N 1.08 3.12 -0.14 -1.98 2.46 -0.51 -0.31 115.29 119.01 1ivv s HIS 586 Ca -0.07 -0.30 -0.20 0.00 0.47 0.00 0.00 55.06 54.96 1ivv s HIS 586 Cb -0.20 -2.28 -0.04 0.00 -0.13 0.00 0.00 32.58 29.94 1ivv s HIS 586 CO -0.05 -0.32 0.56 0.99 -2.47 0.00 0.00 174.74 173.45 1ivv s THR 587 N 1.65 5.11 -0.20 0.89 2.01 0.39 -1.42 115.64 124.07 1ivv s THR 587 Ca 0.06 1.09 -0.15 0.00 0.31 0.00 0.00 61.69 63.00 1ivv s THR 587 Cb -0.15 -3.89 0.05 0.00 0.01 0.00 0.00 72.50 68.52 1ivv s THR 587 CO 0.05 0.23 0.50 0.72 -0.69 0.00 0.00 174.62 175.44 1ivv s PHE 588 N 1.16 -0.62 0.37 4.92 -0.71 -0.77 -4.68 117.98 117.65 1ivv s PHE 588 Ca 0.28 1.43 -0.16 0.00 -1.04 0.00 0.00 56.93 57.44 1ivv s PHE 588 Cb -0.16 0.26 0.05 0.00 -1.21 0.00 0.00 43.02 41.96 1ivv s PHE 588 CO 0.11 -0.31 0.76 0.20 -1.34 0.00 0.00 175.22 174.64 1ivv s GLY 589 N 0.69 0.38 -0.21 1.99 0.00 -1.26 -0.17 107.32 108.75 1ivv s GLY 589 Ca -0.03 -0.75 -0.07 0.00 0.00 0.00 0.00 44.72 43.87 1ivv s GLY 589 CO -0.05 -0.33 0.07 1.08 0.00 0.00 0.00 173.10 173.87 1ivv s LEU 590 N -3.06 3.66 -0.25 0.66 1.43 0.42 -4.64 118.68 116.91 1ivv s LEU 590 Ca 0.16 -0.04 -0.17 0.00 -1.03 0.00 0.00 54.13 53.05 1ivv s LEU 590 Cb -0.05 -1.95 -0.03 0.00 0.03 0.00 0.00 46.19 44.19 1ivv s LEU 590 CO 0.11 0.08 0.45 -0.89 0.23 0.00 0.00 176.35 176.33 1ivv s THR 591 N 0.93 5.13 -0.28 5.49 2.01 -1.26 -1.06 115.64 126.60 1ivv s THR 591 Ca 0.04 0.75 -0.05 0.00 0.31 0.00 0.00 61.69 62.74 1ivv s THR 591 Cb -0.14 -3.77 0.02 0.00 0.01 0.00 0.00 72.50 68.63 1ivv s THR 591 CO 0.03 0.15 0.03 -1.00 -0.69 0.00 0.00 174.62 173.13 1ivv s HIS 592 N 1.96 3.14 -0.78 4.92 3.76 0.18 -4.99 115.29 123.49 1ivv s HIS 592 Ca 0.19 -1.28 0.00 0.00 -0.15 0.00 0.00 55.06 53.82 1ivv s HIS 592 Cb -0.15 -2.18 0.19 0.00 1.11 0.00 0.00 32.58 31.55 1ivv s HIS 592 CO 0.09 -0.66 0.62 -0.06 -0.85 0.00 0.00 174.74 173.88 1ivv s PHE 593 N 1.41 3.69 0.13 1.40 0.08 -1.26 -2.08 117.98 121.35 1ivv s PHE 593 Ca 0.01 -3.08 -0.31 0.00 0.12 0.00 0.00 56.93 53.67 1ivv s PHE 593 Cb -0.17 -3.07 -0.17 0.00 -0.57 0.00 0.00 43.02 39.04 1ivv s PHE 593 CO -0.00 -0.70 0.68 -2.30 -0.10 0.00 0.00 175.22 172.79 1ivv n PRO 594 N 2.45 0.00 -4.11 0.24 -0.02 -1.26 -4.99 135.00 127.30 1ivv n PRO 594 Ca 0.18 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.43 1ivv n PRO 594 Cb 0.36 -1.12 -0.06 0.00 -0.02 0.00 0.00 33.50 32.67 1ivv n PRO 594 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1ivv s ARG 595 N -0.63 2.46 0.52 -0.52 1.70 -1.26 -4.77 118.95 116.46 1ivv s ARG 595 Ca 0.70 -1.42 0.21 0.00 -0.47 0.00 0.00 55.73 54.74 1ivv s ARG 595 Cb -1.00 -2.26 1.32 0.00 -0.57 0.00 0.00 34.95 32.45 1ivv s ARG 595 CO 0.54 0.21 2.06 0.28 -1.08 0.00 0.00 175.30 177.30 1ivv h VAL 596 N 1.59 0.85 0.00 4.99 2.07 -1.87 0.38 116.25 124.26 1ivv h VAL 596 Ca -0.45 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1ivv h VAL 596 Cb 1.25 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1ivv h VAL 596 CO 0.62 0.01 0.00 -1.84 0.02 0.00 0.00 177.57 176.37 1ivv n GLU 597 N -4.45 0.75 0.00 1.57 0.00 -1.26 -2.71 120.64 114.54 1ivv n GLU 597 Ca 0.05 0.00 0.13 0.00 0.00 0.00 0.00 57.16 57.34 1ivv n GLU 597 Cb 0.38 -1.50 0.45 0.00 0.00 0.00 0.00 31.44 30.77 1ivv n GLU 597 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1ivv n ASP 598 N -1.12 0.26 -4.64 -1.84 8.00 0.13 -4.47 116.55 112.86 1ivv n ASP 598 Ca 0.20 0.09 -0.32 0.00 0.71 0.00 0.00 54.79 55.46 1ivv n ASP 598 Cb 0.16 -0.12 -0.10 0.00 -0.02 0.00 0.00 41.12 41.05 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 -2.97 3.00 -0.53 1.24 -0.11 -1.10 -0.89 118.94 117.57 1ivv s TRP 599 Ca 0.13 0.03 0.25 0.00 1.22 0.00 0.00 56.10 57.74 1ivv s TRP 599 Cb 0.18 -1.65 0.69 0.00 -1.50 0.00 0.00 33.47 31.19 1ivv s TRP 599 CO 0.61 0.42 1.72 -1.00 -4.62 0.00 0.00 176.95 174.08 1ivv h PRO 600 N 4.46 0.00 -3.50 5.86 0.13 -1.88 -3.47 132.00 133.60 1ivv h PRO 600 Ca -0.49 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.26 1ivv h PRO 600 Cb 1.17 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.93 1ivv h PRO 600 CO 0.56 0.00 -0.75 -1.50 -0.23 0.00 0.00 178.00 176.08 1ivv s ILE 601 N -3.21 0.07 0.09 -3.56 2.07 -1.23 -4.74 121.20 110.71 1ivv s ILE 601 Ca 0.08 0.28 -0.31 0.00 -1.41 0.00 0.00 60.65 59.29 1ivv s ILE 601 Cb 0.09 -0.27 -0.09 0.00 0.13 0.00 0.00 42.46 42.32 1ivv s ILE 601 CO 0.60 0.19 1.62 -0.32 -1.91 0.00 0.00 174.94 175.12 1ivv s MET 602 N 1.86 4.21 0.45 3.50 -2.45 -0.07 -4.76 119.30 122.03 1ivv s MET 602 Ca 0.02 2.32 -0.21 0.00 -1.25 0.00 0.00 55.69 56.57 1ivv s MET 602 Cb -0.12 -3.47 -0.10 0.00 1.25 0.00 0.00 34.83 32.39 1ivv s MET 602 CO -0.03 -0.69 1.00 -1.25 1.05 0.00 0.00 175.02 175.10 1ivv s PRO 603 N 2.18 4.04 0.25 4.11 0.04 -1.26 -4.14 135.00 140.22 1ivv s PRO 603 Ca 0.72 1.27 -0.30 0.00 0.04 0.00 0.00 61.00 62.74 1ivv s PRO 603 Cb -0.41 -2.20 -0.15 0.00 0.04 0.00 0.00 34.50 31.79 1ivv s PRO 603 CO 0.32 -0.21 1.04 0.28 0.04 0.00 0.00 177.00 178.46 1ivv n VAL 604 N -0.69 1.63 -4.19 -0.36 0.31 -1.26 -4.81 118.33 108.96 1ivv n VAL 604 Ca 0.08 -0.41 -0.18 0.00 -0.01 0.00 0.00 64.34 63.82 1ivv n VAL 604 Cb 0.53 -0.90 -0.12 0.00 -0.91 0.00 0.00 33.84 32.44 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 -0.39 1.75 0.13 4.52 2.15 -0.79 -4.96 116.67 119.08 1ivv s ASP 605 Ca 0.64 -0.66 0.02 0.00 0.43 0.00 0.00 52.55 52.98 1ivv s ASP 605 Cb -0.76 -0.05 -0.04 0.00 -0.30 0.00 0.00 42.92 41.76 1ivv s ASP 605 CO 0.57 -0.09 -0.05 0.42 -0.17 0.00 0.00 175.17 175.84 1ivv s THR 606 N -1.49 0.80 0.17 1.71 -4.23 -1.26 -0.77 115.64 110.57 1ivv s THR 606 Ca 0.01 -1.98 -0.09 0.00 -1.18 0.00 0.00 61.69 58.45 1ivv s THR 606 Cb -0.09 -1.85 -0.01 0.00 1.34 0.00 0.00 72.50 71.90 1ivv s THR 606 CO 0.02 -0.73 0.29 -0.69 -0.54 0.00 0.00 174.62 172.97 1ivv s VAL 607 N -3.56 0.06 -0.99 2.29 1.01 -0.98 -4.97 120.40 113.25 1ivv s VAL 607 Ca 0.16 -1.41 0.00 0.00 0.00 0.00 0.00 61.98 60.74 1ivv s VAL 607 Cb 0.05 -1.88 0.00 0.00 0.00 0.00 0.00 36.38 34.55 1ivv s VAL 607 CO -0.01 -0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.42 1ivv n GLY 608 N -0.22 -0.58 3.86 4.51 0.00 -1.26 -1.43 105.19 110.06 1ivv n GLY 608 Ca -0.07 -0.63 -0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 -3.18 0.02 0.05 1.61 -0.12 -1.05 -4.12 117.98 111.19 1ivv s PHE 609 Ca 0.00 -0.26 -0.27 0.00 -0.05 0.00 0.00 56.93 56.35 1ivv s PHE 609 Cb 0.00 0.62 0.09 0.00 -0.63 0.00 0.00 43.02 43.10 1ivv s PHE 609 CO 0.00 -0.58 0.82 -1.59 -0.05 0.00 0.00 175.22 173.82 1ivv s LYS 610 N -2.27 0.97 -0.05 1.99 -2.85 -1.10 -1.65 119.74 114.78 1ivv s LYS 610 Ca 0.22 -0.38 0.03 0.00 -1.00 0.00 0.00 55.97 54.85 1ivv s LYS 610 Cb -0.00 0.44 0.00 0.00 -2.06 0.00 0.00 37.83 36.21 1ivv s LYS 610 CO 0.01 -0.43 -0.13 -0.51 0.10 0.00 0.00 175.35 174.39 1ivv s LEU 611 N -2.58 1.78 0.07 2.77 1.02 0.11 -0.37 118.68 121.47 1ivv s LEU 611 Ca 0.04 -0.29 0.09 0.00 0.02 0.00 0.00 54.13 54.00 1ivv s LEU 611 Cb -0.01 -0.81 -0.03 0.00 0.02 0.00 0.00 46.19 45.36 1ivv s LEU 611 CO -0.09 0.09 -0.24 -0.13 0.02 0.00 0.00 176.35 175.99 1ivv s ARG 612 N 0.31 1.77 0.48 1.70 0.52 -0.20 -1.42 118.95 122.12 1ivv s ARG 612 Ca -0.08 -1.14 -0.24 0.00 -0.52 0.00 0.00 55.73 53.75 1ivv s ARG 612 Cb -0.12 -2.02 -0.08 0.00 0.52 0.00 0.00 34.95 33.25 1ivv s ARG 612 CO 0.02 0.50 1.36 -0.35 0.02 0.00 0.00 175.30 176.86 1ivv n PRO 613 N 1.48 1.98 -3.37 3.54 -0.04 -1.26 0.62 135.00 137.94 1ivv n PRO 613 Ca -0.17 0.71 -0.26 0.00 -0.04 0.00 0.00 63.50 63.74 1ivv n PRO 613 Cb 0.52 -2.55 -0.10 0.00 -0.04 0.00 0.00 33.50 31.34 1ivv n PRO 613 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1ivv n GLU 614 N -0.39 0.37 -1.89 0.54 4.07 -0.40 -4.67 120.64 118.28 1ivv n GLU 614 Ca 0.07 -3.25 -0.01 0.00 -0.06 0.00 0.00 57.16 53.91 1ivv n GLU 614 Cb 0.42 -1.62 -0.00 0.00 -0.06 0.00 0.00 31.44 30.18 1ivv n GLU 614 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1ivv n GLY 615 N 2.52 0.34 0.08 8.31 0.00 -1.26 -3.00 105.19 112.18 1ivv n GLY 615 Ca 0.28 -0.87 -0.17 0.00 0.00 0.00 0.00 46.02 45.26 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 0.09 -2.95 1.61 3.57 -1.87 -3.31 116.94 114.08 1ivv h PHE 616 Ca -0.03 -0.07 -0.45 0.00 3.53 0.00 0.00 57.97 60.96 1ivv h PHE 616 Cb 0.89 -0.00 0.06 0.00 2.79 0.00 0.00 35.95 39.69 1ivv h PHE 616 CO 0.03 1.15 0.08 -0.06 -2.23 0.00 0.00 178.31 177.28 1ivv s PHE 617 N -2.28 2.76 -1.16 0.41 0.40 -1.26 -4.86 117.98 111.99 1ivv s PHE 617 Ca -0.20 0.13 0.25 0.00 -0.60 0.00 0.00 56.93 56.51 1ivv s PHE 617 Cb -0.01 -2.95 0.44 0.00 0.51 0.00 0.00 43.02 41.02 1ivv s PHE 617 CO 0.69 -1.15 1.37 -0.25 0.70 0.00 0.00 175.22 176.58 1ivv n ASP 618 N -2.61 0.69 -3.62 1.36 8.00 -1.26 -4.87 116.55 114.24 1ivv n ASP 618 Ca 0.09 -0.49 0.02 0.00 0.71 0.00 0.00 54.79 55.12 1ivv n ASP 618 Cb 0.60 0.33 0.01 0.00 -0.02 0.00 0.00 41.12 42.04 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 -1.31 0.20 -1.66 -1.24 1.85 -1.26 -4.96 116.66 108.28 1ivv n ARG 619 Ca 0.07 -0.77 -0.49 0.00 -1.00 0.00 0.00 57.85 55.66 1ivv n ARG 619 Cb 0.34 1.25 -0.05 0.00 -1.05 0.00 0.00 32.46 32.95 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 -1.04 2.78 -0.02 2.89 2.88 -1.26 -4.85 113.62 115.01 1ivv n SER 620 Ca 0.04 1.07 0.10 0.00 -1.33 0.00 0.00 58.87 58.75 1ivv n SER 620 Cb 0.54 -1.34 0.61 0.00 -0.75 0.00 0.00 64.21 63.27 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 3.94 1.02 -0.64 -1.46 -0.04 -1.26 -3.78 135.00 132.79 1ivv n PRO 621 Ca 0.19 -0.03 0.02 0.00 -0.04 0.00 0.00 63.50 63.64 1ivv n PRO 621 Cb 0.26 -1.33 0.20 0.00 -0.04 0.00 0.00 33.50 32.59 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 -0.79 2.32 0.22 0.52 0.24 -1.26 -4.65 118.33 114.93 1ivv n VAL 622 Ca 0.16 -2.94 0.11 0.00 -2.04 0.00 0.00 64.34 59.62 1ivv n VAL 622 Cb 0.08 -0.27 0.35 0.00 -1.47 0.00 0.00 33.84 32.52 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 0.95 0.00 -0.96 1.34 3.38 -1.98 -3.15 115.31 114.89 1ivv h LEU 623 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1ivv h LEU 623 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1ivv h LEU 623 CO 0.16 0.16 0.00 -0.90 0.09 0.00 0.00 178.44 177.95 1ivv n ASP 624 N -3.21 1.45 -4.72 -0.43 5.75 -1.26 -4.88 116.55 109.25 1ivv n ASP 624 Ca 0.02 -1.63 -0.42 0.00 -0.01 0.00 0.00 54.79 52.75 1ivv n ASP 624 Cb 0.49 -0.08 -0.03 0.00 -1.03 0.00 0.00 41.12 40.47 1ivv n ASP 624 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1ivv s VAL 625 N -1.85 3.90 1.07 2.12 -7.23 -1.19 -5.01 120.40 112.20 1ivv s VAL 625 Ca 0.33 1.46 -0.14 0.00 -1.81 0.00 0.00 61.98 61.81 1ivv s VAL 625 Cb 0.18 -3.93 0.22 0.00 0.56 0.00 0.00 36.38 33.41 1ivv s VAL 625 CO 0.27 0.16 1.10 -2.16 -0.31 0.00 0.00 175.10 174.17 1ivv s PRO 626 N 0.51 -0.12 0.01 4.82 0.04 -1.26 -5.00 135.00 134.00 1ivv s PRO 626 Ca 0.56 0.31 -0.25 0.00 0.04 0.00 0.00 61.00 61.66 1ivv s PRO 626 Cb -0.30 -1.69 -0.17 0.00 0.04 0.00 0.00 34.50 32.38 1ivv s PRO 626 CO 0.32 -3.05 1.24 0.00 0.04 0.00 0.00 177.00 175.54 1ivv h ALA 627 N -2.12 -0.35 0.00 8.56 0.00 -1.95 -3.46 119.26 119.94 1ivv h ALA 627 Ca -0.52 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1ivv h ALA 627 Cb 1.32 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1ivv h ALA 627 CO 0.51 -0.52 0.00 0.09 0.00 0.00 0.00 179.25 179.33