#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1onf s TYR 2 N 0.00 3.51 0.26 3.52 1.51 -0.01 -4.98 117.35 121.17 1onf s TYR 2 Ca 0.00 0.42 0.18 0.00 -1.01 0.00 0.00 57.07 56.66 1onf s TYR 2 Cb 0.00 -1.89 0.77 0.00 -0.11 0.00 0.00 41.96 40.73 1onf s TYR 2 CO 0.00 0.53 1.79 -0.44 -1.11 0.00 0.00 175.55 176.32 1onf h ASP 3 N 3.11 0.00 -2.71 2.29 3.32 -1.64 0.36 116.42 121.15 1onf h ASP 3 Ca -0.46 0.00 0.07 0.00 0.02 0.00 0.00 57.03 56.66 1onf h ASP 3 Cb 1.17 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.48 1onf h ASP 3 CO 0.73 0.36 0.17 -0.22 -1.72 0.00 0.00 179.24 178.56 1onf s LEU 4 N -7.39 -0.76 -0.17 1.55 2.96 -1.21 -2.23 118.68 111.43 1onf s LEU 4 Ca -0.01 1.20 -0.02 0.00 -0.22 0.00 0.00 54.13 55.08 1onf s LEU 4 Cb 0.12 2.09 -0.01 0.00 0.50 0.00 0.00 46.19 48.89 1onf s LEU 4 CO 0.69 -0.19 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.82 1onf s ILE 5 N 1.59 3.37 -0.22 6.68 1.01 -0.57 -2.12 121.20 130.93 1onf s ILE 5 Ca -0.09 -0.53 -0.18 0.00 0.00 0.00 0.00 60.65 59.86 1onf s ILE 5 Cb -0.05 -2.48 -0.03 0.00 0.01 0.00 0.00 42.46 39.91 1onf s ILE 5 CO -0.18 0.48 0.48 -0.69 0.00 0.00 0.00 174.94 175.03 1onf s VAL 6 N 0.81 5.12 -0.36 2.92 1.01 0.50 -0.91 120.40 129.50 1onf s VAL 6 Ca -0.02 0.86 -0.09 0.00 0.00 0.00 0.00 61.98 62.73 1onf s VAL 6 Cb -0.15 -3.81 0.03 0.00 0.00 0.00 0.00 36.38 32.46 1onf s VAL 6 CO 0.01 0.17 0.17 -0.63 0.00 0.00 0.00 175.10 174.82 1onf s ILE 7 N 1.77 4.22 0.00 2.22 1.01 -0.02 -1.83 121.20 128.57 1onf s ILE 7 Ca 0.22 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 59.86 1onf s ILE 7 Cb -0.15 -3.38 0.00 0.00 0.01 0.00 0.00 42.46 38.94 1onf s ILE 7 CO 0.09 -0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.42 1onf n GLY 8 N 4.91 1.93 2.23 6.18 0.00 -1.21 0.21 105.19 119.45 1onf n GLY 8 Ca -0.12 -0.92 -0.25 0.00 0.00 0.00 0.00 46.02 44.73 1onf n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1onf n GLY 9 N 0.89 4.63 0.00 -0.02 0.00 -1.26 -3.34 105.19 106.09 1onf n GLY 9 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1onf n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1onf n GLY 10 N -1.10 1.05 0.13 -0.02 0.00 -1.26 -1.70 105.19 102.28 1onf n GLY 10 Ca 0.60 -1.53 -0.12 0.00 0.00 0.00 0.00 46.02 44.97 1onf n GLY 10 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1onf h SER 11 N 0.00 -0.23 0.29 1.61 0.02 -1.91 -2.83 113.55 110.51 1onf h SER 11 Ca 0.00 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1onf h SER 11 Cb 0.00 0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.63 1onf h SER 11 CO 0.00 -0.13 -0.14 1.23 -1.14 0.00 0.00 176.83 176.65 1onf h GLY 12 N -0.18 -0.41 0.16 -3.77 0.00 -1.89 -3.05 103.07 93.94 1onf h GLY 12 Ca 0.01 0.15 0.14 0.00 0.00 0.00 0.00 47.33 47.63 1onf h GLY 12 CO -0.04 -0.15 0.29 -1.33 0.00 0.00 0.00 176.54 175.31 1onf h GLY 13 N -1.00 1.11 0.94 4.60 0.00 -1.69 -0.40 103.07 106.64 1onf h GLY 13 Ca -0.04 -0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 1onf h GLY 13 CO 0.07 -0.09 0.04 -0.33 0.00 0.00 0.00 176.54 176.22 1onf h MET 14 N 0.43 0.10 0.32 4.80 2.86 -1.58 0.54 114.93 122.40 1onf h MET 14 Ca 0.40 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 58.02 1onf h MET 14 Cb 0.60 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.25 1onf h MET 14 CO -0.40 0.13 -0.15 0.00 1.06 0.00 0.00 176.91 177.55 1onf h ALA 15 N 0.96 -0.42 -0.32 6.32 0.00 -1.38 0.12 119.26 124.54 1onf h ALA 15 Ca 0.03 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.86 1onf h ALA 15 Cb 0.06 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 1onf h ALA 15 CO -0.00 -0.70 -0.50 0.00 0.00 0.00 0.00 179.25 178.04 1onf h ALA 16 N 0.16 -0.76 -0.80 0.00 0.00 -0.92 0.84 119.26 117.78 1onf h ALA 16 Ca -0.04 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.02 1onf h ALA 16 Cb 0.38 1.07 -0.11 0.00 0.00 0.00 0.00 17.79 19.13 1onf h ALA 16 CO 0.07 -0.99 0.31 0.00 0.00 0.00 0.00 179.25 178.64 1onf h ALA 17 N -0.21 1.15 0.03 0.00 0.00 0.38 -2.03 119.26 118.58 1onf h ALA 17 Ca 0.06 0.14 -0.24 0.00 0.00 0.00 0.00 54.91 54.87 1onf h ALA 17 Cb 0.55 0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.47 1onf h ALA 17 CO -0.51 -0.26 -1.01 0.00 0.00 0.00 0.00 179.25 177.47 1onf h ARG 18 N 0.41 0.41 0.18 0.00 3.08 0.08 -2.11 114.38 116.43 1onf h ARG 18 Ca 0.46 -0.48 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1onf h ARG 18 Cb 0.75 0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.95 1onf h ARG 18 CO -0.46 1.15 -0.09 -0.09 -1.07 0.00 0.00 179.97 179.42 1onf h ARG 19 N 0.21 -0.23 -0.31 0.04 9.65 -0.31 0.00 114.38 123.43 1onf h ARG 19 Ca -0.10 0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.80 1onf h ARG 19 Cb 1.66 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 30.28 1onf h ARG 19 CO 0.18 -0.11 0.19 0.00 2.80 0.00 0.00 179.97 183.02 1onf h ALA 20 N 0.52 1.76 -0.87 2.80 0.00 -1.50 0.16 119.26 122.13 1onf h ALA 20 Ca -0.02 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.93 1onf h ALA 20 Cb 0.23 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 1onf h ALA 20 CO 0.04 0.22 0.53 0.00 0.00 0.00 0.00 179.25 180.04 1onf h ALA 21 N 1.79 1.22 0.00 0.00 0.00 -0.42 -1.25 119.26 120.61 1onf h ALA 21 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1onf h ALA 21 Cb -0.02 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1onf h ALA 21 CO -0.02 0.25 -0.15 -0.09 0.00 0.00 0.00 179.25 179.23 1onf h ARG 22 N 0.95 0.00 -0.63 0.00 2.43 0.11 -1.26 114.38 115.98 1onf h ARG 22 Ca 0.39 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.56 1onf h ARG 22 Cb 0.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1onf h ARG 22 CO -0.20 0.15 0.00 0.72 -1.51 0.00 0.00 179.97 179.14 1onf n HIS 23 N -3.71 1.26 -1.40 2.20 8.25 -0.55 -4.92 115.22 116.34 1onf n HIS 23 Ca -0.02 -0.50 -0.04 0.00 -0.26 0.00 0.00 57.72 56.90 1onf n HIS 23 Cb 0.27 -0.22 -0.01 0.00 1.12 0.00 0.00 29.99 31.14 1onf n HIS 23 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1onf n ASN 24 N 0.87 -3.09 -4.75 0.41 4.13 -0.47 -4.99 115.26 107.37 1onf n ASN 24 Ca 0.21 0.08 -0.40 0.00 1.68 0.00 0.00 54.58 56.15 1onf n ASN 24 Cb 0.77 -1.41 -0.06 0.00 -1.54 0.00 0.00 39.78 37.54 1onf n ASN 24 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1onf s ALA 25 N -2.18 3.34 -0.58 5.41 0.00 -0.71 -4.96 121.76 122.08 1onf s ALA 25 Ca 0.00 0.63 -0.27 0.00 0.00 0.00 0.00 51.96 52.32 1onf s ALA 25 Cb 0.00 -3.22 -0.02 0.00 0.00 0.00 0.00 23.12 19.88 1onf s ALA 25 CO 0.00 0.18 1.80 0.21 0.00 0.00 0.00 175.76 177.95 1onf s LYS 26 N -1.15 2.78 0.01 0.00 2.47 -1.26 -4.63 119.74 117.95 1onf s LYS 26 Ca 0.41 0.67 0.01 0.00 -1.56 0.00 0.00 55.97 55.51 1onf s LYS 26 Cb -0.26 -4.34 -0.04 0.00 -1.46 0.00 0.00 37.83 31.73 1onf s LYS 26 CO 0.32 -2.55 0.01 0.08 0.16 0.00 0.00 175.35 173.38 1onf s VAL 27 N 8.49 4.23 -0.02 4.02 1.01 -1.26 -1.62 120.40 135.24 1onf s VAL 27 Ca 0.67 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 62.06 1onf s VAL 27 Cb -0.13 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.34 1onf s VAL 27 CO 0.22 0.35 -0.09 0.00 0.00 0.00 0.00 175.10 175.58 1onf s ALA 28 N -1.12 0.84 -0.03 5.51 0.00 -0.90 -1.26 121.76 124.79 1onf s ALA 28 Ca 0.21 -0.34 0.02 0.00 0.00 0.00 0.00 51.96 51.84 1onf s ALA 28 Cb -0.12 -0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.72 1onf s ALA 28 CO 0.12 0.15 -0.07 -1.17 0.00 0.00 0.00 175.76 174.78 1onf s LEU 29 N 0.12 1.60 -0.08 0.00 0.20 -1.18 0.19 118.68 119.53 1onf s LEU 29 Ca -0.02 -0.16 0.05 0.00 0.69 0.00 0.00 54.13 54.69 1onf s LEU 29 Cb -0.08 -0.50 -0.00 0.00 -0.43 0.00 0.00 46.19 45.18 1onf s LEU 29 CO 0.00 0.01 -0.24 -0.69 -0.29 0.00 0.00 176.35 175.15 1onf s VAL 30 N 0.51 2.01 0.06 1.68 1.01 -0.76 -0.06 120.40 124.84 1onf s VAL 30 Ca -0.07 -1.01 0.05 0.00 0.00 0.00 0.00 61.98 60.95 1onf s VAL 30 Cb -0.11 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 1onf s VAL 30 CO 0.01 0.55 -0.15 -0.70 0.00 0.00 0.00 175.10 174.81 1onf s GLU 31 N 0.15 0.88 -0.25 2.72 2.56 0.31 -3.36 118.70 121.70 1onf s GLU 31 Ca -0.13 -0.91 -0.13 0.00 0.00 0.00 0.00 54.97 53.80 1onf s GLU 31 Cb -0.16 -0.90 -0.11 0.00 2.00 0.00 0.00 34.13 34.96 1onf s GLU 31 CO 0.07 0.21 -0.33 0.36 -0.56 0.00 0.00 175.26 175.01 1onf n LYS 32 N 1.45 0.54 -0.11 4.30 2.85 -1.21 0.17 118.16 126.14 1onf n LYS 32 Ca -0.20 0.24 0.00 0.00 -1.05 0.00 0.00 58.31 57.29 1onf n LYS 32 Cb 0.54 -1.40 0.00 0.00 -0.65 0.00 0.00 35.03 33.52 1onf n LYS 32 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1onf n SER 33 N -4.15 0.00 -4.75 -5.58 7.64 -1.26 -4.67 113.62 100.85 1onf n SER 33 Ca -0.49 -0.14 -0.38 0.00 1.01 0.00 0.00 58.87 58.86 1onf n SER 33 Cb 0.85 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 64.08 1onf n SER 33 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1onf s ARG 34 N 1.68 3.17 0.62 1.43 0.52 -1.26 -4.96 118.95 120.14 1onf s ARG 34 Ca 0.00 2.18 -0.18 0.00 -0.52 0.00 0.00 55.73 57.21 1onf s ARG 34 Cb 0.00 -2.25 -0.02 0.00 0.52 0.00 0.00 34.95 33.20 1onf s ARG 34 CO 0.00 -1.15 1.21 -0.51 0.02 0.00 0.00 175.30 174.87 1onf s LEU 35 N -3.52 3.60 0.00 2.53 1.43 -1.26 -3.58 118.68 117.88 1onf s LEU 35 Ca 0.71 2.37 0.00 0.00 -1.03 0.00 0.00 54.13 56.19 1onf s LEU 35 Cb -0.39 -4.60 0.00 0.00 0.03 0.00 0.00 46.19 41.23 1onf s LEU 35 CO 0.46 -1.70 0.00 0.61 0.23 0.00 0.00 176.35 175.95 1onf n GLY 36 N 0.45 0.59 7.00 -3.19 0.00 -0.69 -4.68 105.19 104.67 1onf n GLY 36 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1onf n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1onf n GLY 37 N -2.00 1.19 0.49 -0.02 0.00 -1.23 -2.31 105.19 101.31 1onf n GLY 37 Ca 0.00 -0.31 -0.17 0.00 0.00 0.00 0.00 46.02 45.54 1onf n GLY 37 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1onf h THR 38 N 0.00 0.01 -1.00 2.61 2.02 -1.95 -0.04 112.91 114.57 1onf h THR 38 Ca 0.00 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.38 1onf h THR 38 Cb 0.00 0.01 -0.11 0.00 -1.74 0.00 0.00 68.15 66.31 1onf h THR 38 CO 0.00 0.00 0.60 0.00 0.37 0.00 0.00 175.52 176.49 1onf h VAL 40 N 0.72 1.09 0.00 0.00 2.07 -1.30 0.11 116.25 118.94 1onf h VAL 40 Ca 0.59 -2.29 -0.13 0.00 0.82 0.00 0.00 66.70 65.68 1onf h VAL 40 Cb 0.95 2.61 -0.02 0.00 -1.52 0.00 0.00 31.29 33.31 1onf h VAL 40 CO -0.40 0.53 -1.46 0.59 0.02 0.00 0.00 177.57 176.85 1onf n ASN 41 N -4.23 0.71 -0.33 0.57 3.02 -0.04 -4.35 115.26 110.61 1onf n ASN 41 Ca -0.26 0.30 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 1onf n ASN 41 Cb 0.74 0.46 0.00 0.00 -0.61 0.00 0.00 39.78 40.37 1onf n ASN 41 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1onf n VAL 42 N -2.77 0.00 0.00 2.41 0.24 -0.24 -4.91 118.33 113.06 1onf n VAL 42 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 1onf n VAL 42 Cb 0.78 0.46 0.00 0.00 -1.47 0.00 0.00 33.84 33.60 1onf n VAL 42 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1onf n GLY 43 N 0.00 3.13 0.09 7.63 0.00 0.42 -4.79 105.19 111.66 1onf n GLY 43 Ca 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 46.02 45.75 1onf n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1onf h VAL 45 N 0.00 0.00 -0.63 0.00 2.07 -1.21 0.70 116.25 117.17 1onf h VAL 45 Ca 0.07 -0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.63 1onf h VAL 45 Cb 0.13 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.85 1onf h VAL 45 CO -0.23 0.00 0.36 -0.65 0.02 0.00 0.00 177.57 177.07 1onf h PRO 46 N -0.38 0.67 -0.37 1.57 0.11 -1.74 -0.42 132.00 131.43 1onf h PRO 46 Ca -0.04 -0.04 0.07 0.00 0.11 0.00 0.00 66.00 66.10 1onf h PRO 46 Cb 0.29 -0.15 -0.07 0.00 0.11 0.00 0.00 31.00 31.18 1onf h PRO 46 CO 0.06 0.45 -0.05 -0.22 -0.21 0.00 0.00 178.00 178.03 1onf h LYS 47 N 0.69 0.04 -0.49 1.05 3.11 -1.28 0.06 116.57 119.75 1onf h LYS 47 Ca 0.27 -0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 58.08 1onf h LYS 47 Cb 0.11 -0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 31.31 1onf h LYS 47 CO -0.15 0.03 0.19 -0.22 -2.81 0.00 0.00 179.45 176.49 1onf h LYS 48 N 0.04 0.70 -0.76 1.90 1.63 -0.14 0.34 116.57 120.28 1onf h LYS 48 Ca 0.18 -0.10 -0.03 0.00 -0.85 0.00 0.00 60.65 59.85 1onf h LYS 48 Cb 0.27 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 31.73 1onf h LYS 48 CO -0.35 0.58 0.35 0.82 -3.45 0.00 0.00 179.45 177.40 1onf h ILE 49 N 0.70 1.24 -0.08 2.00 2.04 0.51 -1.45 117.51 122.47 1onf h ILE 49 Ca 0.17 -0.70 -0.16 0.00 1.00 0.00 0.00 64.86 65.17 1onf h ILE 49 Cb 0.14 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1onf h ILE 49 CO -0.02 0.29 -0.65 0.24 0.00 0.00 0.00 178.15 178.01 1onf h MET 50 N 1.08 0.33 -0.49 2.37 2.86 -0.00 -0.90 114.93 120.17 1onf h MET 50 Ca 0.26 -0.25 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1onf h MET 50 Cb 0.13 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 1onf h MET 50 CO -0.03 0.87 0.25 0.35 1.06 0.00 0.00 176.91 179.41 1onf h PHE 51 N 0.24 0.70 -0.73 -0.22 3.57 -0.72 -0.90 116.94 118.88 1onf h PHE 51 Ca -0.01 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.42 1onf h PHE 51 Cb 1.19 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.68 1onf h PHE 51 CO 0.03 0.54 0.32 -0.91 -2.23 0.00 0.00 178.31 176.06 1onf h ASN 52 N 0.65 0.98 -0.27 0.41 -0.26 -1.03 -0.86 115.58 115.20 1onf h ASN 52 Ca 0.17 -0.13 0.04 0.00 -0.56 0.00 0.00 56.30 55.82 1onf h ASN 52 Cb 0.10 -0.25 -0.04 0.00 -1.06 0.00 0.00 38.32 37.07 1onf h ASN 52 CO -0.02 0.85 0.04 0.00 -1.06 0.00 0.00 177.43 177.24 1onf h ALA 53 N 1.29 0.27 0.00 -0.83 0.00 -0.90 0.41 119.26 119.50 1onf h ALA 53 Ca 0.25 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 1onf h ALA 53 Cb 0.16 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1onf h ALA 53 CO -0.03 -0.38 -0.25 0.00 0.00 0.00 0.00 179.25 178.60 1onf h ALA 54 N 1.21 1.19 -0.03 0.00 0.00 -0.59 -0.46 119.26 120.58 1onf h ALA 54 Ca 0.13 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1onf h ALA 54 Cb 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1onf h ALA 54 CO -0.18 0.31 -0.53 0.77 0.00 0.00 0.00 179.25 179.62 1onf h SER 55 N 0.00 0.08 -0.11 0.00 0.02 0.16 -2.79 113.55 110.91 1onf h SER 55 Ca -0.00 -0.04 -0.13 0.00 -0.84 0.00 0.00 61.79 60.77 1onf h SER 55 Cb 0.61 -0.02 0.01 0.00 0.14 0.00 0.00 62.40 63.13 1onf h SER 55 CO 0.03 0.60 -0.45 0.58 -1.14 0.00 0.00 176.83 176.45 1onf h VAL 56 N 0.06 1.37 -0.53 2.27 2.07 0.68 -2.28 116.25 119.89 1onf h VAL 56 Ca -0.00 -1.78 0.11 0.00 0.82 0.00 0.00 66.70 65.85 1onf h VAL 56 Cb 0.96 2.17 -0.09 0.00 -1.52 0.00 0.00 31.29 32.81 1onf h VAL 56 CO 0.07 0.53 -0.03 -0.74 0.02 0.00 0.00 177.57 177.43 1onf h HIS 57 N 0.09 -0.08 -0.41 1.57 6.17 -1.39 0.47 115.15 121.57 1onf h HIS 57 Ca -0.03 0.04 -0.02 0.00 0.71 0.00 0.00 60.37 61.08 1onf h HIS 57 Cb 1.09 0.12 -0.02 0.00 2.52 0.00 0.00 27.41 31.12 1onf h HIS 57 CO 0.11 -0.15 0.19 -0.44 0.71 0.00 0.00 177.93 178.35 1onf h ASP 58 N 0.09 0.54 -0.79 3.26 3.45 -1.49 0.27 116.42 121.75 1onf h ASP 58 Ca 0.27 -0.13 0.04 0.00 0.43 0.00 0.00 57.03 57.64 1onf h ASP 58 Cb 0.41 -0.14 -0.05 0.00 -0.56 0.00 0.00 39.33 38.99 1onf h ASP 58 CO -0.47 0.52 0.49 0.40 -1.57 0.00 0.00 179.24 178.62 1onf h ILE 59 N 0.51 1.08 -0.60 0.35 1.08 -0.53 -1.49 117.51 117.92 1onf h ILE 59 Ca 0.14 -0.32 -0.09 0.00 -0.39 0.00 0.00 64.86 64.20 1onf h ILE 59 Cb 0.13 0.06 -0.02 0.00 -3.07 0.00 0.00 36.82 33.92 1onf h ILE 59 CO -0.02 0.17 0.02 -0.07 -0.69 0.00 0.00 178.15 177.57 1onf h LEU 60 N 0.94 1.02 -1.56 1.44 3.38 0.19 -2.13 115.31 118.59 1onf h LEU 60 Ca 0.33 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1onf h LEU 60 Cb 0.08 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.55 1onf h LEU 60 CO -0.14 1.07 0.00 -0.08 0.09 0.00 0.00 178.44 179.38 1onf h GLU 61 N 0.95 0.00 0.00 1.13 4.57 0.43 -3.24 114.58 118.42 1onf h GLU 61 Ca 0.17 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 1onf h GLU 61 Cb 0.53 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.12 1onf h GLU 61 CO 0.03 0.00 0.00 0.09 -1.18 0.00 0.00 179.01 177.95 1onf n ASN 62 N -2.56 1.30 0.23 1.04 4.13 -0.65 -4.74 115.26 114.01 1onf n ASN 62 Ca -0.00 -1.42 0.16 0.00 1.68 0.00 0.00 54.58 54.99 1onf n ASN 62 Cb 0.14 0.00 0.80 0.00 -1.54 0.00 0.00 39.78 39.18 1onf n ASN 62 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 1onf h SER 63 N 0.00 0.00 0.27 6.41 4.64 -1.42 -2.52 113.55 120.92 1onf h SER 63 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1onf h SER 63 Cb 0.30 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1onf h SER 63 CO 0.00 0.00 -0.16 0.08 -0.87 0.00 0.00 176.83 175.88 1onf h ARG 64 N 0.00 0.00 0.00 4.77 0.11 -1.85 -1.81 114.38 115.60 1onf h ARG 64 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1onf h ARG 64 Cb 0.08 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.16 1onf h ARG 64 CO 0.00 0.16 0.00 0.72 0.10 0.00 0.00 179.97 180.95 1onf n HIS 65 N -3.99 0.00 -0.00 4.08 8.25 -0.95 -2.57 115.22 120.04 1onf n HIS 65 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1onf n HIS 65 Cb 0.25 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.36 1onf n HIS 65 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1onf n TYR 66 N -0.98 0.01 0.00 4.41 4.02 -0.72 -4.50 117.16 119.40 1onf n TYR 66 Ca 0.21 -0.44 0.00 0.00 -0.01 0.00 0.00 57.90 57.66 1onf n TYR 66 Cb 0.10 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.37 1onf n TYR 66 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1onf n GLY 67 N -0.42 0.44 3.88 2.72 0.00 -1.06 -5.08 105.19 105.67 1onf n GLY 67 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1onf n GLY 67 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1onf s PHE 68 N -2.00 3.46 -0.34 1.61 0.08 -0.96 -4.99 117.98 114.85 1onf s PHE 68 Ca 0.00 0.78 -0.08 0.00 0.12 0.00 0.00 56.93 57.75 1onf s PHE 68 Cb 0.00 -2.18 0.03 0.00 -0.57 0.00 0.00 43.02 40.30 1onf s PHE 68 CO 0.00 0.35 0.12 -0.51 -0.10 0.00 0.00 175.22 175.09 1onf s ASP 69 N -2.29 5.38 -0.02 1.36 1.11 -1.26 -3.68 116.67 117.26 1onf s ASP 69 Ca 0.44 -1.02 0.02 0.00 0.18 0.00 0.00 52.55 52.17 1onf s ASP 69 Cb -0.12 -1.91 0.00 0.00 1.07 0.00 0.00 42.92 41.97 1onf s ASP 69 CO 0.22 -0.31 -0.09 -0.89 1.18 0.00 0.00 175.17 175.28 1onf s THR 70 N 1.46 0.78 -0.10 -1.27 2.01 -1.26 -5.09 115.64 112.16 1onf s THR 70 Ca 0.00 -0.36 -0.04 0.00 0.31 0.00 0.00 61.69 61.60 1onf s THR 70 Cb -0.19 -0.69 0.05 0.00 0.01 0.00 0.00 72.50 71.68 1onf s THR 70 CO 0.04 0.24 0.18 -0.75 -0.69 0.00 0.00 174.62 173.64 1onf s LYS 71 N 0.17 0.07 -0.02 4.92 2.20 -1.26 -5.04 119.74 120.78 1onf s LYS 71 Ca -0.03 0.56 -0.12 0.00 -0.36 0.00 0.00 55.97 56.02 1onf s LYS 71 Cb -0.08 -0.33 0.02 0.00 -1.51 0.00 0.00 37.83 35.92 1onf s LYS 71 CO 0.00 -0.34 0.25 -0.59 -0.36 0.00 0.00 175.35 174.31 1onf s PHE 72 N 2.32 -0.12 0.26 4.03 -0.12 -1.26 -5.15 117.98 117.94 1onf s PHE 72 Ca 0.03 0.17 0.08 0.00 -0.05 0.00 0.00 56.93 57.17 1onf s PHE 72 Cb -0.12 0.05 -0.05 0.00 -0.63 0.00 0.00 43.02 42.26 1onf s PHE 72 CO -0.07 -0.33 -0.12 -1.54 -0.05 0.00 0.00 175.22 173.11 1onf s SER 73 N -1.22 2.98 0.04 1.98 1.04 -1.26 -5.12 113.70 112.13 1onf s SER 73 Ca -0.13 -1.10 0.07 0.00 0.48 0.00 0.00 55.95 55.27 1onf s SER 73 Cb -0.06 -0.20 -0.03 0.00 0.10 0.00 0.00 66.02 65.83 1onf s SER 73 CO 0.03 -0.19 -0.20 0.12 0.98 0.00 0.00 173.24 173.97 1onf s PHE 74 N -2.85 2.50 -0.28 5.02 5.36 -1.26 -5.09 117.98 121.38 1onf s PHE 74 Ca 0.28 -0.30 -0.03 0.00 -0.96 0.00 0.00 56.93 55.92 1onf s PHE 74 Cb 0.00 -1.45 0.09 0.00 -0.34 0.00 0.00 43.02 41.32 1onf s PHE 74 CO 0.11 0.21 0.11 1.21 -1.46 0.00 0.00 175.22 175.40 1onf s ASN 75 N -1.33 3.55 0.21 6.13 2.47 -1.26 -5.04 114.94 119.68 1onf s ASN 75 Ca 0.14 -1.31 -0.10 0.00 0.42 0.00 0.00 52.86 52.01 1onf s ASN 75 Cb -0.10 -0.53 0.17 0.00 -1.45 0.00 0.00 41.25 39.33 1onf s ASN 75 CO 0.04 -0.41 1.87 0.25 -3.72 0.00 0.00 177.10 175.13 1onf h LEU 76 N 8.29 0.93 -1.68 3.21 5.85 -1.95 -2.67 115.31 127.29 1onf h LEU 76 Ca -0.17 -0.04 0.25 0.00 0.84 0.00 0.00 57.88 58.76 1onf h LEU 76 Cb 1.03 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.77 1onf h LEU 76 CO 0.43 0.69 0.66 -0.65 -0.34 0.00 0.00 178.44 179.23 1onf h PRO 77 N 1.08 0.22 0.03 5.25 0.11 -1.93 0.32 132.00 137.08 1onf h PRO 77 Ca 0.29 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.38 1onf h PRO 77 Cb -0.09 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 30.97 1onf h PRO 77 CO -0.06 0.15 -0.01 -0.07 -0.21 0.00 0.00 178.00 177.80 1onf h LEU 78 N 0.23 -0.03 -1.23 2.35 3.38 -1.89 -1.29 115.31 116.83 1onf h LEU 78 Ca 0.50 -0.47 0.22 0.00 0.09 0.00 0.00 57.88 58.22 1onf h LEU 78 Cb 1.56 0.01 -0.09 0.00 0.09 0.00 0.00 40.66 42.22 1onf h LEU 78 CO -0.14 0.47 0.62 0.25 0.09 0.00 0.00 178.44 179.73 1onf h LEU 79 N -0.53 0.59 0.27 1.67 5.85 -1.40 0.18 115.31 121.94 1onf h LEU 79 Ca -0.00 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1onf h LEU 79 Cb 0.50 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1onf h LEU 79 CO 0.01 0.19 -0.13 0.58 -0.34 0.00 0.00 178.44 178.74 1onf h VAL 80 N 0.56 0.77 -0.64 1.05 2.07 -0.44 -0.88 116.25 118.74 1onf h VAL 80 Ca 0.56 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.71 1onf h VAL 80 Cb 1.16 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 1onf h VAL 80 CO -0.31 0.07 0.14 -0.08 0.02 0.00 0.00 177.57 177.41 1onf h GLU 81 N -0.52 1.01 -0.01 1.57 4.22 -0.80 -0.76 114.58 119.28 1onf h GLU 81 Ca -0.04 -0.23 0.02 0.00 0.08 0.00 0.00 59.36 59.19 1onf h GLU 81 Cb 0.39 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1onf h GLU 81 CO 0.06 0.90 -0.09 0.00 -2.18 0.00 0.00 179.01 177.70 1onf h ARG 82 N 0.96 -0.15 -0.65 1.92 2.47 -0.88 0.26 114.38 118.31 1onf h ARG 82 Ca 0.20 0.01 -0.07 0.00 -1.26 0.00 0.00 59.98 58.86 1onf h ARG 82 Cb 0.36 0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 28.69 1onf h ARG 82 CO 0.00 -0.10 0.13 -0.09 0.56 0.00 0.00 179.97 180.48 1onf h ARG 83 N -0.15 1.05 -0.00 0.04 2.43 -0.93 0.94 114.38 117.76 1onf h ARG 83 Ca 0.04 -0.26 -0.16 0.00 -0.81 0.00 0.00 59.98 58.79 1onf h ARG 83 Cb 0.20 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 1onf h ARG 83 CO -0.10 0.95 -0.75 -0.44 -1.51 0.00 0.00 179.97 178.12 1onf h ASP 84 N 1.00 0.06 -0.54 -3.80 3.45 -1.04 -2.02 116.42 113.52 1onf h ASP 84 Ca 0.20 -0.04 0.04 0.00 0.43 0.00 0.00 57.03 57.66 1onf h ASP 84 Cb 0.39 -0.02 -0.04 0.00 -0.56 0.00 0.00 39.33 39.10 1onf h ASP 84 CO 0.01 0.78 0.30 0.50 -1.57 0.00 0.00 179.24 179.26 1onf h LYS 85 N 0.03 0.57 0.32 3.56 3.64 0.91 -1.52 116.57 124.07 1onf h LYS 85 Ca -0.01 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 1onf h LYS 85 Cb 1.32 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1onf h LYS 85 CO 0.10 0.38 -0.15 -0.92 -2.27 0.00 0.00 179.45 176.58 1onf h TYR 86 N 0.58 -0.39 -0.60 1.91 3.20 -0.39 -2.82 116.97 118.46 1onf h TYR 86 Ca 0.23 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.24 1onf h TYR 86 Cb 0.10 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 1onf h TYR 86 CO -0.08 -0.23 0.42 0.82 -1.64 0.00 0.00 178.16 177.44 1onf h ILE 87 N -0.45 0.78 -0.59 1.81 2.04 -0.88 -0.70 117.51 119.51 1onf h ILE 87 Ca -0.04 -0.06 -0.10 0.00 1.00 0.00 0.00 64.86 65.65 1onf h ILE 87 Cb 0.34 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 1onf h ILE 87 CO 0.07 0.03 -0.03 -0.61 0.00 0.00 0.00 178.15 177.61 1onf h GLN 88 N 0.18 1.07 -0.22 2.37 4.15 -1.04 -2.71 115.11 118.90 1onf h GLN 88 Ca 0.29 -0.35 -0.06 0.00 0.77 0.00 0.00 58.65 59.30 1onf h GLN 88 Cb 0.89 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.48 1onf h GLN 88 CO -0.05 1.06 -0.11 -0.09 -1.93 0.00 0.00 178.83 177.71 1onf h ARG 89 N 0.96 0.36 -0.52 1.69 2.43 -1.02 -2.99 114.38 115.29 1onf h ARG 89 Ca 0.16 -0.09 -0.08 0.00 -0.81 0.00 0.00 59.98 59.17 1onf h ARG 89 Cb 0.59 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 1onf h ARG 89 CO 0.04 0.47 0.01 -0.07 -1.51 0.00 0.00 179.97 178.90 1onf h LEU 90 N 0.34 0.90 -1.11 3.80 3.38 -1.37 -2.21 115.31 119.02 1onf h LEU 90 Ca 0.07 -0.30 0.05 0.00 0.09 0.00 0.00 57.88 57.79 1onf h LEU 90 Cb 0.40 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 1onf h LEU 90 CO 0.02 0.98 0.60 0.78 0.09 0.00 0.00 178.44 180.92 1onf h ASN 91 N 0.79 0.96 -0.43 -0.43 -0.26 -1.42 0.31 115.58 115.09 1onf h ASN 91 Ca 0.15 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 55.77 1onf h ASN 91 Cb 0.52 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.56 1onf h ASN 91 CO 0.03 0.63 -0.20 -1.13 -1.06 0.00 0.00 177.43 175.70 1onf h ASN 92 N 1.10 0.92 -0.16 5.81 -1.24 -1.48 -2.05 115.58 118.47 1onf h ASN 92 Ca 0.39 -0.40 -0.00 0.00 0.71 0.00 0.00 56.30 56.99 1onf h ASN 92 Cb 0.12 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 38.91 1onf h ASN 92 CO -0.14 1.11 0.09 0.40 -1.29 0.00 0.00 177.43 177.61 1onf h ILE 93 N 0.72 1.09 -0.75 2.57 2.04 -0.50 -0.50 117.51 122.18 1onf h ILE 93 Ca 0.10 -0.25 0.06 0.00 1.00 0.00 0.00 64.86 65.76 1onf h ILE 93 Cb 0.76 0.97 -0.05 0.00 -0.74 0.00 0.00 36.82 37.76 1onf h ILE 93 CO 0.06 0.09 0.49 1.88 0.00 0.00 0.00 178.15 180.67 1onf h TYR 94 N 0.17 0.82 0.00 1.37 -1.99 -0.30 0.22 116.97 117.26 1onf h TYR 94 Ca 0.06 0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.78 1onf h TYR 94 Cb 0.06 -0.27 -0.00 0.00 2.00 0.00 0.00 36.73 38.51 1onf h TYR 94 CO -0.04 0.45 -0.13 -0.09 -0.00 0.00 0.00 178.16 178.34 1onf h ARG 95 N 0.82 0.00 0.00 4.88 2.43 -0.98 -1.90 114.38 119.64 1onf h ARG 95 Ca 0.31 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.34 1onf h ARG 95 Cb 0.20 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1onf h ARG 95 CO -0.10 0.13 -0.59 0.37 -1.51 0.00 0.00 179.97 178.27 1onf h GLN 96 N 0.00 0.39 0.00 0.20 4.15 0.91 -3.14 115.11 117.62 1onf h GLN 96 Ca -0.00 -0.43 -0.03 0.00 0.77 0.00 0.00 58.65 58.97 1onf h GLN 96 Cb 0.88 0.12 -0.00 0.00 0.21 0.00 0.00 27.48 28.68 1onf h GLN 96 CO 0.02 1.10 -0.12 -0.91 -1.93 0.00 0.00 178.83 176.98 1onf h ASN 97 N -0.14 0.00 1.07 -0.69 -0.26 -0.51 -1.75 115.58 113.31 1onf h ASN 97 Ca -0.07 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.67 1onf h ASN 97 Cb 1.31 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.57 1onf h ASN 97 CO 0.12 0.12 0.00 0.18 -1.06 0.00 0.00 177.43 176.79 1onf n LEU 98 N -4.11 0.76 -0.05 1.61 4.77 -0.73 -2.65 117.00 116.60 1onf n LEU 98 Ca -0.02 0.63 -0.01 0.00 -0.03 0.00 0.00 56.01 56.58 1onf n LEU 98 Cb 0.20 -0.46 -0.15 0.00 -2.33 0.00 0.00 43.42 40.68 1onf n LEU 98 CO 0.33 -0.40 -0.94 -1.20 -1.33 0.00 0.00 177.39 173.85 1onf n SER 99 N -2.28 0.46 -0.21 -1.43 7.64 -0.79 -2.69 113.62 114.33 1onf n SER 99 Ca 0.04 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.94 1onf n SER 99 Cb 0.32 1.37 0.28 0.00 -1.01 0.00 0.00 64.21 65.18 1onf n SER 99 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1onf h LYS 100 N 0.00 0.91 -0.40 1.43 3.64 -1.11 -3.00 116.57 118.04 1onf h LYS 100 Ca -0.28 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 1onf h LYS 100 Cb 1.59 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 33.21 1onf h LYS 100 CO 0.02 0.60 0.00 -0.25 -2.27 0.00 0.00 179.45 177.55 1onf n ASP 101 N -4.45 3.28 0.00 4.20 9.92 -1.09 -4.99 116.55 123.43 1onf n ASP 101 Ca 0.09 -1.94 0.00 0.00 -0.53 0.00 0.00 54.79 52.42 1onf n ASP 101 Cb 0.10 -0.26 0.00 0.00 -0.64 0.00 0.00 41.12 40.32 1onf n ASP 101 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1onf n LYS 102 N 1.23 0.00 -2.97 -1.24 4.76 -1.13 -4.78 118.16 114.03 1onf n LYS 102 Ca 0.17 0.32 -0.40 0.00 -2.87 0.00 0.00 58.31 55.53 1onf n LYS 102 Cb 0.54 -3.44 -0.05 0.00 -1.84 0.00 0.00 35.03 30.24 1onf n LYS 102 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1onf s VAL 103 N -2.00 4.61 -0.90 -0.18 1.01 -1.09 -4.62 120.40 117.23 1onf s VAL 103 Ca 0.00 1.68 -0.20 0.00 0.00 0.00 0.00 61.98 63.46 1onf s VAL 103 Cb 0.00 -4.13 0.12 0.00 0.00 0.00 0.00 36.38 32.36 1onf s VAL 103 CO 0.00 0.41 1.13 -1.81 0.00 0.00 0.00 175.10 174.83 1onf s ASP 104 N -0.36 6.56 0.48 3.32 1.11 -0.39 -4.55 116.67 122.83 1onf s ASP 104 Ca 0.38 -1.86 -0.22 0.00 0.18 0.00 0.00 52.55 51.03 1onf s ASP 104 Cb -0.21 -2.41 -0.07 0.00 1.07 0.00 0.00 42.92 41.29 1onf s ASP 104 CO 0.24 -1.15 1.11 -1.48 1.18 0.00 0.00 175.17 175.07 1onf s LEU 105 N 3.04 3.92 -0.03 1.23 0.05 -1.26 -3.08 118.68 122.56 1onf s LEU 105 Ca 0.32 2.14 -0.01 0.00 0.05 0.00 0.00 54.13 56.63 1onf s LEU 105 Cb -0.06 -4.40 0.03 0.00 -2.05 0.00 0.00 46.19 39.71 1onf s LEU 105 CO -0.07 -0.90 0.06 -0.31 -0.55 0.00 0.00 176.35 174.58 1onf s TYR 106 N -1.72 -0.00 -0.24 3.48 1.51 0.91 -4.92 117.35 116.37 1onf s TYR 106 Ca 0.66 0.23 -0.11 0.00 -1.01 0.00 0.00 57.07 56.83 1onf s TYR 106 Cb -0.23 -0.27 -0.05 0.00 -0.11 0.00 0.00 41.96 41.30 1onf s TYR 106 CO 0.28 -0.13 0.20 -1.21 -1.11 0.00 0.00 175.55 173.58 1onf s GLU 107 N 1.36 4.07 0.00 -0.62 0.41 -1.25 0.11 118.70 122.78 1onf s GLU 107 Ca -0.06 -0.21 0.00 0.00 -0.41 0.00 0.00 54.97 54.29 1onf s GLU 107 Cb -0.13 -3.56 0.00 0.00 -1.78 0.00 0.00 34.13 28.67 1onf s GLU 107 CO -0.04 0.01 0.00 0.41 -0.49 0.00 0.00 175.26 175.16 1onf n GLY 108 N 4.34 2.32 3.76 -1.39 0.00 0.44 -4.85 105.19 109.82 1onf n GLY 108 Ca -0.14 -0.98 -0.40 0.00 0.00 0.00 0.00 46.02 44.51 1onf n GLY 108 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1onf s THR 109 N -2.00 3.67 0.10 2.61 2.01 -1.26 -3.31 115.64 117.45 1onf s THR 109 Ca 0.00 1.60 -0.09 0.00 0.31 0.00 0.00 61.69 63.52 1onf s THR 109 Cb 0.00 -3.99 -0.06 0.00 0.01 0.00 0.00 72.50 68.46 1onf s THR 109 CO 0.00 0.32 0.40 0.00 -0.69 0.00 0.00 174.62 174.65 1onf s ALA 110 N -1.26 3.73 -0.16 7.40 0.00 -1.26 -5.05 121.76 125.17 1onf s ALA 110 Ca 0.46 -0.42 -0.14 0.00 0.00 0.00 0.00 51.96 51.86 1onf s ALA 110 Cb -0.29 -2.24 0.04 0.00 0.00 0.00 0.00 23.12 20.63 1onf s ALA 110 CO 0.36 0.59 0.41 0.45 0.00 0.00 0.00 175.76 177.57 1onf s SER 111 N -1.94 -0.44 0.62 0.00 0.15 -1.26 -4.90 113.70 105.93 1onf s SER 111 Ca 0.35 0.83 -0.11 0.00 0.70 0.00 0.00 55.95 57.72 1onf s SER 111 Cb -0.13 0.83 -0.04 0.00 -1.71 0.00 0.00 66.02 64.96 1onf s SER 111 CO 0.20 -0.15 1.03 -0.36 1.20 0.00 0.00 173.24 175.16 1onf s PHE 112 N 0.35 3.62 0.00 3.44 0.40 -0.87 -5.05 117.98 119.88 1onf s PHE 112 Ca -0.01 1.28 0.00 0.00 -0.60 0.00 0.00 56.93 57.60 1onf s PHE 112 Cb -0.03 -2.73 0.00 0.00 0.51 0.00 0.00 43.02 40.77 1onf s PHE 112 CO -0.01 -0.70 0.00 1.28 0.70 0.00 0.00 175.22 176.49 1onf n LEU 113 N -2.75 0.00 -3.97 -0.37 4.77 -1.26 -4.75 117.00 108.67 1onf n LEU 113 Ca 0.06 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.73 1onf n LEU 113 Cb 0.54 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.48 1onf n LEU 113 CO 0.58 -0.11 -0.32 -1.83 -1.33 0.00 0.00 177.39 174.38 1onf s GLU 140 N -0.22 1.42 0.06 3.23 4.04 -1.26 -5.20 118.70 120.76 1onf s GLU 140 Ca 0.00 -1.84 -0.04 0.00 0.04 0.00 0.00 54.97 53.13 1onf s GLU 140 Cb 0.00 -3.04 -0.03 0.00 0.02 0.00 0.00 34.13 31.08 1onf s GLU 140 CO 0.00 -0.97 0.05 0.20 -1.84 0.00 0.00 175.26 172.70 1onf s GLY 141 N 0.88 0.32 -0.02 -3.83 0.00 -1.26 -0.82 107.32 102.59 1onf s GLY 141 Ca 0.11 -0.96 -0.03 0.00 0.00 0.00 0.00 44.72 43.85 1onf s GLY 141 CO -0.09 -1.09 0.77 -0.09 0.00 0.00 0.00 173.10 172.59 1onf h ARG 142 N 3.13 0.24 -3.45 2.90 2.43 -0.40 -3.45 114.38 115.78 1onf h ARG 142 Ca -0.34 -0.41 -0.48 0.00 -0.81 0.00 0.00 59.98 57.94 1onf h ARG 142 Cb 1.16 0.15 -0.40 0.00 -0.42 0.00 0.00 29.97 30.47 1onf h ARG 142 CO 0.61 1.09 -0.76 -0.80 -1.51 0.00 0.00 179.97 178.60 1onf s ASN 143 N -6.94 2.37 -0.21 -3.80 0.01 -0.95 -4.83 114.94 100.59 1onf s ASN 143 Ca -0.11 -0.55 -0.07 0.00 -0.71 0.00 0.00 52.86 51.42 1onf s ASN 143 Cb 0.07 -0.45 -0.03 0.00 0.41 0.00 0.00 41.25 41.24 1onf s ASN 143 CO 0.84 -0.29 0.06 -0.63 -1.51 0.00 0.00 177.10 175.57 1onf s ILE 144 N 1.97 4.47 -0.29 0.60 1.01 -0.75 -1.51 121.20 126.70 1onf s ILE 144 Ca 0.01 -0.13 -0.08 0.00 0.00 0.00 0.00 60.65 60.46 1onf s ILE 144 Cb -0.15 -3.05 -0.00 0.00 0.01 0.00 0.00 42.46 39.27 1onf s ILE 144 CO -0.07 0.41 0.10 -0.22 0.00 0.00 0.00 174.94 175.15 1onf s LEU 145 N 0.95 3.83 -0.19 2.97 2.96 -0.08 -1.03 118.68 128.09 1onf s LEU 145 Ca 0.03 -0.57 -0.29 0.00 -0.22 0.00 0.00 54.13 53.08 1onf s LEU 145 Cb -0.14 -1.92 0.00 0.00 0.50 0.00 0.00 46.19 44.64 1onf s LEU 145 CO 0.03 -0.16 1.05 -0.63 -1.32 0.00 0.00 176.35 175.31 1onf s ILE 146 N 1.55 4.67 -0.40 6.68 1.01 0.12 -0.84 121.20 133.99 1onf s ILE 146 Ca 0.04 2.00 0.08 0.00 0.00 0.00 0.00 60.65 62.77 1onf s ILE 146 Cb -0.17 -4.29 0.27 0.00 0.01 0.00 0.00 42.46 38.29 1onf s ILE 146 CO 0.03 -0.12 0.62 0.00 0.00 0.00 0.00 174.94 175.47 1onf n ALA 147 N 5.97 1.85 -1.33 9.38 0.00 0.57 -2.82 120.51 134.13 1onf n ALA 147 Ca 0.11 -3.14 0.04 0.00 0.00 0.00 0.00 53.44 50.45 1onf n ALA 147 Cb 0.47 -0.90 0.20 0.00 0.00 0.00 0.00 19.45 19.22 1onf n ALA 147 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1onf n VAL 148 N 1.19 2.29 0.00 0.00 0.24 -1.25 -3.31 118.33 117.49 1onf n VAL 148 Ca 0.20 -2.62 0.00 0.00 -2.04 0.00 0.00 64.34 59.88 1onf n VAL 148 Cb 0.57 -0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.67 1onf n VAL 148 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1onf n GLY 149 N -1.08 0.08 0.00 7.63 0.00 -1.26 -3.57 105.19 106.99 1onf n GLY 149 Ca 0.24 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1onf n GLY 149 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1onf n ASN 150 N -0.40 0.00 -3.63 1.61 3.02 -1.26 -0.05 115.26 114.56 1onf n ASN 150 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.51 1onf n ASN 150 Cb 0.00 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.13 1onf n ASN 150 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1onf s LYS 151 N 3.74 0.19 0.77 3.52 -0.14 -0.71 -4.21 119.74 122.89 1onf s LYS 151 Ca 0.00 0.04 -0.12 0.00 -1.36 0.00 0.00 55.97 54.52 1onf s LYS 151 Cb 0.00 0.09 0.06 0.00 -1.68 0.00 0.00 37.83 36.30 1onf s LYS 151 CO 0.00 -0.06 1.13 -2.14 -0.76 0.00 0.00 175.35 173.52 1onf s PRO 152 N -1.11 2.06 -0.22 -1.68 0.02 -1.26 -1.10 135.00 131.70 1onf s PRO 152 Ca 0.07 1.44 0.00 0.00 0.02 0.00 0.00 61.00 62.53 1onf s PRO 152 Cb -0.01 -1.85 0.03 0.00 0.02 0.00 0.00 34.50 32.68 1onf s PRO 152 CO -0.06 -1.83 -0.12 0.08 -0.33 0.00 0.00 177.00 174.74 1onf s VAL 153 N -2.51 2.48 -0.34 3.83 1.01 -0.86 -4.70 120.40 119.31 1onf s VAL 153 Ca 0.67 -1.05 -0.10 0.00 0.00 0.00 0.00 61.98 61.50 1onf s VAL 153 Cb -0.22 -2.20 0.01 0.00 0.00 0.00 0.00 36.38 33.97 1onf s VAL 153 CO 0.51 0.31 0.17 -0.36 0.00 0.00 0.00 175.10 175.72 1onf s PHE 154 N 1.29 3.21 0.83 5.22 0.40 -1.26 -4.37 117.98 123.30 1onf s PHE 154 Ca 0.01 -0.86 -0.11 0.00 -0.60 0.00 0.00 56.93 55.36 1onf s PHE 154 Cb -0.16 -2.38 0.09 0.00 0.51 0.00 0.00 43.02 41.09 1onf s PHE 154 CO -0.08 -0.58 1.10 -1.25 0.70 0.00 0.00 175.22 175.11 1onf s PRO 155 N 1.56 1.81 -1.13 0.24 0.04 -1.26 -4.90 135.00 131.36 1onf s PRO 155 Ca 0.03 0.69 -0.22 0.00 0.04 0.00 0.00 61.00 61.53 1onf s PRO 155 Cb -0.18 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 1onf s PRO 155 CO 0.06 -1.82 1.87 -2.14 0.04 0.00 0.00 177.00 175.00 1onf s PRO 156 N -5.09 2.84 0.06 0.56 0.02 -1.26 -4.89 135.00 127.24 1onf s PRO 156 Ca 0.62 -1.11 0.08 0.00 0.02 0.00 0.00 61.00 60.60 1onf s PRO 156 Cb -0.15 -5.26 -0.03 0.00 0.02 0.00 0.00 34.50 29.07 1onf s PRO 156 CO 0.55 -3.44 -0.21 0.08 -0.33 0.00 0.00 177.00 173.65 1onf s VAL 157 N 9.25 1.71 -0.30 3.83 1.01 -1.26 -5.09 120.40 129.55 1onf s VAL 157 Ca 0.65 -1.31 -0.29 0.00 0.00 0.00 0.00 61.98 61.03 1onf s VAL 157 Cb -0.01 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 1onf s VAL 157 CO 0.08 0.14 1.67 -0.54 0.00 0.00 0.00 175.10 176.44 1onf s LYS 158 N -1.39 3.56 0.00 2.72 3.01 -1.26 -2.13 119.74 124.25 1onf s LYS 158 Ca 0.07 1.45 0.00 0.00 -1.01 0.00 0.00 55.97 56.49 1onf s LYS 158 Cb -0.09 -4.11 0.00 0.00 -1.01 0.00 0.00 37.83 32.62 1onf s LYS 158 CO 0.03 -1.58 0.00 0.41 0.51 0.00 0.00 175.35 174.71 1onf n GLY 159 N 5.07 0.67 0.50 -3.33 0.00 -1.25 0.37 105.19 107.22 1onf n GLY 159 Ca 0.20 0.00 0.30 0.00 0.00 0.00 0.00 46.02 46.52 1onf n GLY 159 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1onf h ILE 160 N 0.00 0.23 -0.83 -0.61 2.10 -1.66 1.21 117.51 117.95 1onf h ILE 160 Ca 0.00 0.00 0.11 0.00 1.08 0.00 0.00 64.86 66.05 1onf h ILE 160 Cb 0.00 0.33 -0.06 0.00 -1.09 0.00 0.00 36.82 36.00 1onf h ILE 160 CO 0.00 0.00 0.54 -0.33 -1.08 0.00 0.00 178.15 177.28 1onf h GLU 161 N 0.00 0.70 -0.83 2.19 4.39 -1.91 -1.77 114.58 117.35 1onf h GLU 161 Ca 0.46 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 60.12 1onf h GLU 161 Cb 2.23 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 30.72 1onf h GLU 161 CO -0.00 0.46 0.00 0.09 -1.16 0.00 0.00 179.01 178.40 1onf n ASN 162 N -4.52 0.89 -4.57 1.42 3.02 0.42 -4.88 115.26 107.03 1onf n ASN 162 Ca 0.15 -2.01 -0.26 0.00 -0.03 0.00 0.00 54.58 52.43 1onf n ASN 162 Cb 0.37 -0.42 -0.10 0.00 -0.61 0.00 0.00 39.78 39.02 1onf n ASN 162 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1onf s THR 163 N -1.18 2.29 0.39 3.41 2.01 -0.67 -4.57 115.64 117.32 1onf s THR 163 Ca 0.01 -2.13 0.05 0.00 0.31 0.00 0.00 61.69 59.93 1onf s THR 163 Cb 0.00 -2.72 -0.02 0.00 0.01 0.00 0.00 72.50 69.77 1onf s THR 163 CO 0.00 -0.18 0.17 0.27 -0.69 0.00 0.00 174.62 174.20 1onf s ILE 164 N -2.60 0.42 0.06 1.82 -4.36 -0.63 -5.00 121.20 110.91 1onf s ILE 164 Ca 0.33 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 58.79 1onf s ILE 164 Cb 0.03 -2.38 -0.03 0.00 1.25 0.00 0.00 42.46 41.33 1onf s ILE 164 CO 0.17 0.00 -0.19 -0.94 0.24 0.00 0.00 174.94 174.22 1onf s SER 165 N -3.54 2.28 0.01 4.36 1.04 -1.26 -0.45 113.70 116.13 1onf s SER 165 Ca 0.28 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 56.16 1onf s SER 165 Cb 0.02 -0.16 0.03 0.00 0.10 0.00 0.00 66.02 66.02 1onf s SER 165 CO 0.18 0.10 0.07 -0.24 0.98 0.00 0.00 173.24 174.32 1onf n SER 166 N 1.64 -0.00 0.25 7.02 2.88 -1.26 0.21 113.62 124.36 1onf n SER 166 Ca -0.18 0.07 -0.18 0.00 -1.33 0.00 0.00 58.87 57.25 1onf n SER 166 Cb 0.54 -0.03 -0.10 0.00 -0.75 0.00 0.00 64.21 63.87 1onf n SER 166 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1onf h ASP 167 N 0.00 -1.46 -0.30 -3.46 5.19 -1.94 -2.89 116.42 111.55 1onf h ASP 167 Ca 0.03 0.13 0.09 0.00 -0.62 0.00 0.00 57.03 56.65 1onf h ASP 167 Cb 0.05 0.50 -0.01 0.00 0.18 0.00 0.00 39.33 40.05 1onf h ASP 167 CO -0.04 -0.65 0.36 -0.33 -3.12 0.00 0.00 179.24 175.46 1onf h GLU 168 N -0.96 0.00 -0.70 3.56 3.07 0.21 -0.15 114.58 119.61 1onf h GLU 168 Ca -0.05 0.00 0.14 0.00 -0.50 0.00 0.00 59.36 58.95 1onf h GLU 168 Cb 0.86 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.72 1onf h GLU 168 CO -0.12 0.00 0.47 0.35 -1.40 0.00 0.00 179.01 178.31 1onf h PHE 169 N 0.00 0.42 0.00 4.33 3.04 -1.33 0.40 116.94 123.80 1onf h PHE 169 Ca 0.14 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.10 1onf h PHE 169 Cb 0.85 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 39.23 1onf h PHE 169 CO 0.00 0.17 0.00 1.19 -2.02 0.00 0.00 178.31 177.65 1onf n PHE 170 N -4.46 0.00 0.83 0.41 3.72 -0.07 -1.29 117.46 116.60 1onf n PHE 170 Ca 0.13 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.61 1onf n PHE 170 Cb 0.51 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.96 1onf n PHE 170 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1onf n ASN 171 N -0.93 0.90 -4.60 4.37 3.02 0.14 -4.96 115.26 113.19 1onf n ASN 171 Ca 0.10 -0.95 -0.43 0.00 -0.03 0.00 0.00 54.58 53.27 1onf n ASN 171 Cb 0.04 0.96 -0.03 0.00 -0.61 0.00 0.00 39.78 40.15 1onf n ASN 171 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1onf s ILE 172 N -2.62 3.37 -0.98 2.41 1.01 -0.41 -4.84 121.20 119.15 1onf s ILE 172 Ca 0.07 0.39 0.11 0.00 0.00 0.00 0.00 60.65 61.22 1onf s ILE 172 Cb 0.13 -3.49 -0.01 0.00 0.01 0.00 0.00 42.46 39.11 1onf s ILE 172 CO 0.70 -0.30 0.66 0.29 0.00 0.00 0.00 174.94 176.29 1onf n LYS 173 N 8.43 2.05 -3.83 2.79 5.02 -1.26 -4.96 118.16 126.41 1onf n LYS 173 Ca 0.24 -0.62 -0.13 0.00 -2.02 0.00 0.00 58.31 55.78 1onf n LYS 173 Cb 0.46 -1.11 -0.14 0.00 -0.02 0.00 0.00 35.03 34.22 1onf n LYS 173 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1onf s GLU 174 N -1.44 0.03 -0.30 1.97 2.02 -1.26 -4.25 118.70 115.47 1onf s GLU 174 Ca 0.09 0.11 -0.18 0.00 0.02 0.00 0.00 54.97 55.01 1onf s GLU 174 Cb 0.09 -0.06 0.21 0.00 0.10 0.00 0.00 34.13 34.47 1onf s GLU 174 CO 0.28 -0.06 1.31 0.45 0.02 0.00 0.00 175.26 177.26 1onf s SER 175 N 0.37 -0.01 -0.07 -0.19 0.15 -1.26 -5.04 113.70 107.66 1onf s SER 175 Ca -0.03 0.01 0.21 0.00 0.70 0.00 0.00 55.95 56.84 1onf s SER 175 Cb -0.04 1.01 -0.32 0.00 -1.71 0.00 0.00 66.02 64.95 1onf s SER 175 CO -0.01 -0.00 0.39 1.17 1.20 0.00 0.00 173.24 175.99 1onf n LYS 176 N 3.68 0.67 -3.70 5.44 3.00 -1.26 -4.69 118.16 121.30 1onf n LYS 176 Ca -0.12 -0.16 -0.14 0.00 -0.00 0.00 0.00 58.31 57.89 1onf n LYS 176 Cb 0.56 -1.52 -0.14 0.00 0.00 0.00 0.00 35.03 33.93 1onf n LYS 176 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1onf s LYS 177 N -3.30 0.15 -0.02 1.64 2.20 -1.26 -2.46 119.74 116.69 1onf s LYS 177 Ca -0.08 0.59 0.05 0.00 -0.36 0.00 0.00 55.97 56.17 1onf s LYS 177 Cb 0.12 -0.12 -0.01 0.00 -1.51 0.00 0.00 37.83 36.31 1onf s LYS 177 CO 0.89 -0.23 -0.19 0.42 -0.36 0.00 0.00 175.35 175.89 1onf s ILE 178 N 1.81 1.48 -0.14 5.43 1.01 -0.93 -2.16 121.20 127.70 1onf s ILE 178 Ca -0.04 -0.79 0.02 0.00 0.00 0.00 0.00 60.65 59.84 1onf s ILE 178 Cb -0.11 -1.24 0.00 0.00 0.01 0.00 0.00 42.46 41.12 1onf s ILE 178 CO -0.08 0.42 -0.20 -0.83 0.00 0.00 0.00 174.94 174.25 1onf s GLY 179 N -0.32 1.39 -0.16 6.18 0.00 -0.35 -2.38 107.32 111.68 1onf s GLY 179 Ca 0.04 -1.06 -0.07 0.00 0.00 0.00 0.00 44.72 43.64 1onf s GLY 179 CO 0.00 -0.05 0.06 -0.42 0.00 0.00 0.00 173.10 172.69 1onf s ILE 180 N 0.75 4.77 -0.32 0.90 1.01 -0.21 -0.47 121.20 127.63 1onf s ILE 180 Ca -0.08 -0.05 -0.08 0.00 0.00 0.00 0.00 60.65 60.44 1onf s ILE 180 Cb -0.16 -3.12 0.01 0.00 0.01 0.00 0.00 42.46 39.20 1onf s ILE 180 CO 0.00 0.49 0.13 -0.69 0.00 0.00 0.00 174.94 174.87 1onf s VAL 181 N 0.10 4.22 0.00 2.92 1.01 -0.08 -0.42 120.40 128.15 1onf s VAL 181 Ca 0.05 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.31 1onf s VAL 181 Cb -0.12 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.02 1onf s VAL 181 CO 0.01 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.69 1onf n GLY 182 N 4.91 3.50 0.81 4.51 0.00 -0.63 -0.91 105.19 117.39 1onf n GLY 182 Ca -0.14 -1.73 0.01 0.00 0.00 0.00 0.00 46.02 44.17 1onf n GLY 182 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1onf n SER 183 N 0.00 0.21 -3.53 1.61 3.41 -1.26 -4.35 113.62 109.72 1onf n SER 183 Ca 0.00 -1.87 -0.26 0.00 -0.26 0.00 0.00 58.87 56.48 1onf n SER 183 Cb 0.00 -0.17 0.20 0.00 -0.26 0.00 0.00 64.21 63.98 1onf n SER 183 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1onf n GLY 184 N 0.14 -2.12 0.27 5.00 0.00 -1.26 -2.28 105.19 104.94 1onf n GLY 184 Ca -0.00 -1.59 0.03 0.00 0.00 0.00 0.00 46.02 44.46 1onf n GLY 184 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1onf h TYR 185 N -2.14 0.32 0.00 1.61 -0.00 -1.99 -2.05 116.97 112.72 1onf h TYR 185 Ca -0.37 -0.01 -0.08 0.00 0.00 0.00 0.00 58.73 58.27 1onf h TYR 185 Cb 1.06 -0.10 -0.01 0.00 0.00 0.00 0.00 36.73 37.68 1onf h TYR 185 CO 0.00 0.31 -0.40 0.82 -0.00 0.00 0.00 178.16 178.90 1onf h ILE 186 N 0.31 1.08 0.06 -0.90 2.04 -1.96 -2.55 117.51 115.58 1onf h ILE 186 Ca 0.07 -1.47 -0.10 0.00 1.00 0.00 0.00 64.86 64.37 1onf h ILE 186 Cb 0.18 1.84 0.01 0.00 -0.74 0.00 0.00 36.82 38.11 1onf h ILE 186 CO 0.00 0.39 -0.43 0.00 0.00 0.00 0.00 178.15 178.11 1onf h ALA 187 N 1.60 -0.02 -0.58 1.87 0.00 -1.72 -1.59 119.26 118.83 1onf h ALA 187 Ca -0.00 -0.58 -0.04 0.00 0.00 0.00 0.00 54.91 54.29 1onf h ALA 187 Cb 0.81 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1onf h ALA 187 CO 0.05 0.20 0.19 0.28 0.00 0.00 0.00 179.25 179.97 1onf h VAL 188 N -0.57 1.24 -0.73 0.00 2.07 -1.49 0.24 116.25 117.01 1onf h VAL 188 Ca -0.07 -0.80 -0.04 0.00 0.82 0.00 0.00 66.70 66.61 1onf h VAL 188 Cb 1.28 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 1onf h VAL 188 CO 0.08 0.30 0.31 -0.33 0.02 0.00 0.00 177.57 177.95 1onf h GLU 189 N 0.81 1.08 -0.05 1.57 5.08 -1.55 -1.49 114.58 120.03 1onf h GLU 189 Ca 0.19 -0.19 -0.23 0.00 -1.00 0.00 0.00 59.36 58.13 1onf h GLU 189 Cb 0.27 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 29.35 1onf h GLU 189 CO -0.01 0.88 -0.89 -0.07 -1.00 0.00 0.00 179.01 177.92 1onf h LEU 190 N 1.04 0.72 -0.82 1.33 3.38 -0.75 -1.73 115.31 118.48 1onf h LEU 190 Ca 0.25 -0.53 -0.12 0.00 0.09 0.00 0.00 57.88 57.57 1onf h LEU 190 Cb 0.19 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1onf h LEU 190 CO -0.02 1.32 -0.39 -0.29 0.09 0.00 0.00 178.44 179.14 1onf h ILE 191 N 0.36 1.30 -0.31 1.22 6.09 -0.43 0.18 117.51 125.93 1onf h ILE 191 Ca -0.08 -1.52 -0.15 0.00 -1.37 0.00 0.00 64.86 61.74 1onf h ILE 191 Cb 1.51 1.60 -0.01 0.00 0.47 0.00 0.00 36.82 40.40 1onf h ILE 191 CO 0.17 0.47 -0.42 0.78 -3.07 0.00 0.00 178.15 176.07 1onf h ASN 192 N 0.34 0.83 -0.58 2.19 2.35 -1.26 -2.11 115.58 117.33 1onf h ASN 192 Ca 0.03 -0.39 -0.09 0.00 -0.55 0.00 0.00 56.30 55.30 1onf h ASN 192 Cb 0.84 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.96 1onf h ASN 192 CO 0.07 1.14 -0.01 0.58 -1.65 0.00 0.00 177.43 177.56 1onf h VAL 193 N 0.63 1.27 0.35 2.81 2.07 -0.97 -3.06 116.25 119.34 1onf h VAL 193 Ca 0.05 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.41 1onf h VAL 193 Cb 0.98 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1onf h VAL 193 CO 0.09 0.41 -0.28 0.40 0.02 0.00 0.00 177.57 178.22 1onf h ILE 194 N 0.92 0.42 -0.70 4.57 2.04 -0.42 -3.07 117.51 121.27 1onf h ILE 194 Ca 0.16 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.17 1onf h ILE 194 Cb 0.56 0.42 -0.10 0.00 -0.74 0.00 0.00 36.82 36.96 1onf h ILE 194 CO 0.03 0.00 0.16 0.50 0.00 0.00 0.00 178.15 178.85 1onf h LYS 195 N -0.63 0.26 0.00 2.37 3.11 -1.41 -0.83 116.57 119.44 1onf h LYS 195 Ca -0.03 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.80 1onf h LYS 195 Cb 0.55 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 31.72 1onf h LYS 195 CO -0.01 0.17 0.00 0.54 -2.81 0.00 0.00 179.45 177.34 1onf n ARG 196 N -5.15 0.62 -0.22 1.90 3.00 -1.16 -1.54 116.66 114.10 1onf n ARG 196 Ca 0.13 0.00 0.08 0.00 -0.01 0.00 0.00 57.85 58.04 1onf n ARG 196 Cb 0.42 -1.30 0.17 0.00 0.00 0.00 0.00 32.46 31.76 1onf n ARG 196 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1onf n LEU 197 N -0.80 2.99 0.00 0.55 4.77 -0.32 -4.72 117.00 119.48 1onf n LEU 197 Ca 0.09 -2.79 0.00 0.00 -0.03 0.00 0.00 56.01 53.28 1onf n LEU 197 Cb 0.04 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1onf n LEU 197 CO 0.07 0.67 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 1onf n GLY 198 N -0.70 1.11 3.75 -0.72 0.00 -0.59 -5.00 105.19 103.04 1onf n GLY 198 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1onf n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1onf s ILE 199 N -2.76 4.99 0.37 -0.61 1.09 -1.22 -5.01 121.20 118.05 1onf s ILE 199 Ca 0.00 1.19 -0.27 0.00 -1.10 0.00 0.00 60.65 60.47 1onf s ILE 199 Cb 0.00 -3.91 -0.09 0.00 -1.06 0.00 0.00 42.46 37.40 1onf s ILE 199 CO 0.00 0.38 1.21 -0.62 -0.10 0.00 0.00 174.94 175.81 1onf s ASP 200 N 0.07 6.66 -0.04 3.58 2.15 -1.03 -3.69 116.67 124.38 1onf s ASP 200 Ca 0.30 2.45 -0.02 0.00 0.43 0.00 0.00 52.55 55.72 1onf s ASP 200 Cb -0.17 -2.63 0.02 0.00 -0.30 0.00 0.00 42.92 39.84 1onf s ASP 200 CO 0.16 -0.59 0.09 -0.44 -0.17 0.00 0.00 175.17 174.22 1onf s SER 201 N -0.90 -0.05 0.07 -0.34 0.01 -1.26 -2.19 113.70 109.03 1onf s SER 201 Ca 0.53 0.18 0.06 0.00 1.31 0.00 0.00 55.95 58.03 1onf s SER 201 Cb -0.34 0.11 -0.03 0.00 0.21 0.00 0.00 66.02 65.97 1onf s SER 201 CO 0.43 -0.10 -0.17 -0.31 0.41 0.00 0.00 173.24 173.51 1onf s TYR 202 N 0.70 1.44 -0.05 2.43 1.51 -1.00 -1.07 117.35 121.31 1onf s TYR 202 Ca -0.05 -0.41 -0.00 0.00 -1.01 0.00 0.00 57.07 55.59 1onf s TYR 202 Cb -0.08 -0.82 0.03 0.00 -0.11 0.00 0.00 41.96 40.98 1onf s TYR 202 CO -0.03 0.09 -0.01 -1.50 -1.11 0.00 0.00 175.55 172.99 1onf s ILE 203 N -1.07 0.38 -0.16 2.71 2.07 -0.73 -1.04 121.20 123.36 1onf s ILE 203 Ca 0.02 0.04 -0.12 0.00 -1.41 0.00 0.00 60.65 59.19 1onf s ILE 203 Cb -0.09 -0.48 -0.05 0.00 0.13 0.00 0.00 42.46 41.97 1onf s ILE 203 CO 0.02 0.23 0.22 -0.36 -1.91 0.00 0.00 174.94 173.14 1onf s PHE 204 N 1.45 3.48 0.03 3.50 0.40 0.44 -2.46 117.98 124.82 1onf s PHE 204 Ca -0.03 0.52 0.04 0.00 -0.60 0.00 0.00 56.93 56.86 1onf s PHE 204 Cb -0.13 -2.22 -0.02 0.00 0.51 0.00 0.00 43.02 41.16 1onf s PHE 204 CO -0.03 0.35 -0.13 0.00 0.70 0.00 0.00 175.22 176.12 1onf s ALA 205 N 0.11 1.06 0.13 5.36 0.00 -0.32 -1.61 121.76 126.49 1onf s ALA 205 Ca 0.14 -0.73 0.03 0.00 0.00 0.00 0.00 51.96 51.39 1onf s ALA 205 Cb -0.12 -0.18 -0.14 0.00 0.00 0.00 0.00 23.12 22.68 1onf s ALA 205 CO 0.02 0.20 1.29 0.00 0.00 0.00 0.00 175.76 177.27 1onf h ARG 206 N 5.13 0.13 0.00 0.00 3.08 -1.85 0.28 114.38 121.15 1onf h ARG 206 Ca -0.36 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.50 1onf h ARG 206 Cb 1.18 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.29 1onf h ARG 206 CO 0.45 1.03 0.00 0.41 -1.07 0.00 0.00 179.97 180.79 1onf n GLY 207 N 1.20 1.78 0.10 0.04 0.00 -1.26 -3.40 105.19 103.65 1onf n GLY 207 Ca -0.03 -1.87 -0.00 0.00 0.00 0.00 0.00 46.02 44.11 1onf n GLY 207 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1onf h ASN 208 N 0.00 0.00 -5.01 1.61 -1.07 -1.96 -0.45 115.58 108.70 1onf h ASN 208 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 56.30 56.27 1onf h ASN 208 Cb 0.00 0.00 -0.19 0.00 -2.07 0.00 0.00 38.32 36.06 1onf h ASN 208 CO 0.00 0.61 -0.21 0.00 0.07 0.00 0.00 177.43 177.90 1onf s ARG 209 N -2.90 0.76 1.00 4.14 1.70 -1.26 -4.86 118.95 117.53 1onf s ARG 209 Ca -0.02 -0.25 -0.12 0.00 -0.47 0.00 0.00 55.73 54.87 1onf s ARG 209 Cb 0.08 0.34 0.19 0.00 -0.57 0.00 0.00 34.95 35.00 1onf s ARG 209 CO 0.80 -0.23 1.08 0.96 -1.08 0.00 0.00 175.30 176.83 1onf s ILE 210 N -1.75 2.27 -1.42 4.99 -4.36 -1.26 -4.04 121.20 115.63 1onf s ILE 210 Ca -0.10 0.09 -0.05 0.00 -0.26 0.00 0.00 60.65 60.32 1onf s ILE 210 Cb -0.03 -2.32 0.03 0.00 1.25 0.00 0.00 42.46 41.39 1onf s ILE 210 CO 0.02 -0.11 0.74 0.18 0.24 0.00 0.00 174.94 176.01 1onf n LEU 211 N -4.35 -2.71 0.18 0.37 4.77 -0.96 -4.84 117.00 109.45 1onf n LEU 211 Ca 0.06 -0.85 0.09 0.00 -0.03 0.00 0.00 56.01 55.29 1onf n LEU 211 Cb 0.54 -2.53 0.49 0.00 -2.33 0.00 0.00 43.42 39.60 1onf n LEU 211 CO 0.55 0.43 0.85 0.03 -1.33 0.00 0.00 177.39 177.91 1onf h ARG 212 N -1.91 0.00 0.00 3.23 3.08 -1.84 0.93 114.38 117.86 1onf h ARG 212 Ca -0.60 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.45 1onf h ARG 212 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.42 1onf h ARG 212 CO 0.62 0.00 -0.69 1.63 -1.07 0.00 0.00 179.97 180.46 1onf n LYS 213 N -2.22 0.18 -4.11 0.04 5.02 -1.26 -4.93 118.16 110.88 1onf n LYS 213 Ca -0.01 0.03 -0.25 0.00 -2.02 0.00 0.00 58.31 56.06 1onf n LYS 213 Cb 0.23 -1.59 -0.05 0.00 -0.02 0.00 0.00 35.03 33.59 1onf n LYS 213 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1onf s PHE 214 N -3.11 3.10 0.01 2.13 0.40 0.32 -4.94 117.98 115.89 1onf s PHE 214 Ca 0.07 -0.06 -0.39 0.00 -0.60 0.00 0.00 56.93 55.95 1onf s PHE 214 Cb 0.15 -1.46 -0.19 0.00 0.51 0.00 0.00 43.02 42.03 1onf s PHE 214 CO 0.74 0.52 1.15 -3.47 0.70 0.00 0.00 175.22 174.86 1onf n ASP 215 N -0.53 0.46 0.25 1.36 2.03 -1.26 -4.82 116.55 114.04 1onf n ASP 215 Ca -0.08 1.15 0.12 0.00 0.52 0.00 0.00 54.79 56.49 1onf n ASP 215 Cb 0.56 -0.99 0.65 0.00 -0.72 0.00 0.00 41.12 40.62 1onf n ASP 215 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1onf h GLU 216 N 3.46 0.00 0.11 -0.67 4.81 -1.95 -2.42 114.58 117.92 1onf h GLU 216 Ca -0.50 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 58.49 1onf h GLU 216 Cb 1.40 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.81 1onf h GLU 216 CO 0.69 0.15 -0.99 0.77 -0.73 0.00 0.00 179.01 178.90 1onf h SER 217 N 0.00 0.69 -0.61 1.04 0.02 -1.99 -0.42 113.55 112.28 1onf h SER 217 Ca -0.00 -0.85 -0.01 0.00 -0.84 0.00 0.00 61.79 60.09 1onf h SER 217 Cb 0.44 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 1onf h SER 217 CO 0.02 1.47 0.36 0.58 -1.14 0.00 0.00 176.83 178.12 1onf h VAL 218 N -0.00 1.18 0.01 2.27 2.07 -1.90 -2.02 116.25 117.86 1onf h VAL 218 Ca -0.16 -0.43 -0.21 0.00 0.82 0.00 0.00 66.70 66.72 1onf h VAL 218 Cb 1.72 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 1onf h VAL 218 CO 0.19 0.20 -0.98 0.40 0.02 0.00 0.00 177.57 177.40 1onf h ILE 219 N 0.86 1.66 -0.99 4.57 1.08 -1.38 -2.65 117.51 120.67 1onf h ILE 219 Ca 0.22 -3.23 0.10 0.00 -0.39 0.00 0.00 64.86 61.56 1onf h ILE 219 Cb -0.00 2.77 -0.08 0.00 -3.07 0.00 0.00 36.82 36.44 1onf h ILE 219 CO -0.04 0.92 0.63 0.78 -0.69 0.00 0.00 178.15 179.76 1onf h ASN 220 N 0.01 0.95 -0.24 1.72 2.35 -0.34 -0.64 115.58 119.39 1onf h ASN 220 Ca -0.02 0.03 -0.10 0.00 -0.55 0.00 0.00 56.30 55.66 1onf h ASN 220 Cb 1.71 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 39.91 1onf h ASN 220 CO 0.13 0.55 -0.24 0.58 -1.65 0.00 0.00 177.43 176.80 1onf h VAL 221 N 1.04 1.32 0.32 2.81 2.07 -1.44 -1.07 116.25 121.30 1onf h VAL 221 Ca 0.46 -1.41 -0.00 0.00 0.82 0.00 0.00 66.70 66.57 1onf h VAL 221 Cb 0.37 1.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 1onf h VAL 221 CO -0.22 0.44 -0.45 0.25 0.02 0.00 0.00 177.57 177.61 1onf h LEU 222 N 0.28 -1.28 -0.68 2.57 5.85 -1.15 -2.06 115.31 118.84 1onf h LEU 222 Ca 0.04 0.12 0.08 0.00 0.84 0.00 0.00 57.88 58.96 1onf h LEU 222 Cb 0.80 0.44 -0.07 0.00 0.37 0.00 0.00 40.66 42.21 1onf h LEU 222 CO 0.06 -0.55 0.34 -0.33 -0.34 0.00 0.00 178.44 177.62 1onf h GLU 223 N -0.80 0.58 -0.88 1.25 5.08 -1.14 -1.19 114.58 117.47 1onf h GLU 223 Ca -0.04 -0.03 0.11 0.00 -1.00 0.00 0.00 59.36 58.40 1onf h GLU 223 Cb 0.73 -0.13 -0.08 0.00 0.50 0.00 0.00 28.75 29.77 1onf h GLU 223 CO -0.13 0.38 0.52 -0.91 -1.00 0.00 0.00 179.01 177.87 1onf h ASN 224 N 0.60 0.73 -0.05 1.42 -0.26 -1.06 0.34 115.58 117.31 1onf h ASN 224 Ca 0.33 0.05 -0.05 0.00 -0.56 0.00 0.00 56.30 56.07 1onf h ASN 224 Cb 0.32 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 37.49 1onf h ASN 224 CO -0.25 0.40 -0.18 -0.78 -1.06 0.00 0.00 177.43 175.56 1onf h ASP 225 N 0.83 0.24 -0.61 5.81 1.82 -0.95 -0.83 116.42 122.73 1onf h ASP 225 Ca 0.44 -0.64 0.12 0.00 -0.39 0.00 0.00 57.03 56.56 1onf h ASP 225 Cb 0.44 -0.07 -0.09 0.00 0.68 0.00 0.00 39.33 40.29 1onf h ASP 225 CO -0.27 0.83 0.10 0.24 -1.61 0.00 0.00 179.24 178.54 1onf h MET 226 N -0.34 0.22 0.00 0.28 2.86 -0.94 0.17 114.93 117.17 1onf h MET 226 Ca -0.01 -0.01 -0.09 0.00 -2.06 0.00 0.00 59.70 57.53 1onf h MET 226 Cb 0.82 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.42 1onf h MET 226 CO 0.04 0.14 -0.44 0.87 1.06 0.00 0.00 176.91 178.58 1onf h LYS 227 N 0.22 0.00 -0.46 1.72 1.57 -0.89 0.24 116.57 118.97 1onf h LYS 227 Ca 0.32 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 59.01 1onf h LYS 227 Cb 0.49 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 1onf h LYS 227 CO -0.44 0.44 -0.08 -0.22 -0.57 0.00 0.00 179.45 178.59 1onf h LYS 228 N 0.00 0.82 -0.77 3.15 3.64 0.45 -2.29 116.57 121.57 1onf h LYS 228 Ca -0.00 -0.26 -0.00 0.00 -1.27 0.00 0.00 60.65 59.11 1onf h LYS 228 Cb 0.85 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1onf h LYS 228 CO 0.06 0.88 0.01 0.09 -2.27 0.00 0.00 179.45 178.21 1onf n ASN 229 N -4.17 3.61 -1.54 4.20 3.02 0.41 -4.90 115.26 115.89 1onf n ASN 229 Ca 0.02 -2.52 -0.15 0.00 -0.03 0.00 0.00 54.58 51.90 1onf n ASN 229 Cb 0.35 -0.61 -0.02 0.00 -0.61 0.00 0.00 39.78 38.90 1onf n ASN 229 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1onf n ASN 230 N 0.33 -4.49 -4.70 6.41 5.03 -0.81 -4.99 115.26 112.04 1onf n ASN 230 Ca 0.16 0.06 -0.41 0.00 0.87 0.00 0.00 54.58 55.26 1onf n ASN 230 Cb 0.78 -3.57 -0.04 0.00 -1.02 0.00 0.00 39.78 35.93 1onf n ASN 230 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1onf s ILE 231 N -2.69 4.95 -0.25 2.41 1.01 0.77 -4.61 121.20 122.79 1onf s ILE 231 Ca 0.00 1.71 -0.21 0.00 0.00 0.00 0.00 60.65 62.15 1onf s ILE 231 Cb 0.00 -4.16 -0.02 0.00 0.01 0.00 0.00 42.46 38.29 1onf s ILE 231 CO 0.00 0.17 0.67 0.20 0.00 0.00 0.00 174.94 175.98 1onf s ASN 232 N 0.95 6.63 -0.20 3.58 0.01 -0.23 -4.15 114.94 121.53 1onf s ASN 232 Ca 0.43 0.78 -0.03 0.00 -0.71 0.00 0.00 52.86 53.33 1onf s ASN 232 Cb -0.19 -2.36 -0.01 0.00 0.41 0.00 0.00 41.25 39.11 1onf s ASN 232 CO 0.20 -0.40 -0.06 -0.63 -1.51 0.00 0.00 177.10 174.71 1onf s ILE 233 N 2.57 3.36 -0.19 0.60 1.01 -1.26 -1.77 121.20 125.51 1onf s ILE 233 Ca 0.28 -0.51 -0.03 0.00 0.00 0.00 0.00 60.65 60.38 1onf s ILE 233 Cb -0.15 -2.50 -0.02 0.00 0.01 0.00 0.00 42.46 39.80 1onf s ILE 233 CO 0.08 0.45 -0.05 -0.69 0.00 0.00 0.00 174.94 174.74 1onf s VAL 234 N 1.17 3.52 0.22 2.92 1.01 -1.03 -5.01 120.40 123.20 1onf s VAL 234 Ca 0.02 -0.46 0.07 0.00 0.00 0.00 0.00 61.98 61.61 1onf s VAL 234 Cb -0.14 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 1onf s VAL 234 CO -0.01 0.45 0.14 0.42 0.00 0.00 0.00 175.10 176.09 1onf s THR 235 N 1.04 4.29 -1.41 3.92 -4.23 -1.26 -1.17 115.64 116.81 1onf s THR 235 Ca 0.01 -1.36 -0.09 0.00 -1.18 0.00 0.00 61.69 59.07 1onf s THR 235 Cb -0.15 -3.26 0.04 0.00 1.34 0.00 0.00 72.50 70.47 1onf s THR 235 CO 0.00 -0.25 1.04 0.49 -0.54 0.00 0.00 174.62 175.36 1onf n PHE 236 N -0.79 -2.49 -3.61 3.99 3.01 -0.18 -4.92 117.46 112.47 1onf n PHE 236 Ca -0.08 0.95 -0.36 0.00 1.01 0.00 0.00 57.45 58.96 1onf n PHE 236 Cb 0.57 -4.56 -0.08 0.00 -0.01 0.00 0.00 39.48 35.39 1onf n PHE 236 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1onf s ALA 237 N -3.36 3.62 -0.32 4.37 0.00 0.91 -4.95 121.76 122.03 1onf s ALA 237 Ca 0.50 -0.72 0.03 0.00 0.00 0.00 0.00 51.96 51.76 1onf s ALA 237 Cb -0.23 -2.35 0.09 0.00 0.00 0.00 0.00 23.12 20.63 1onf s ALA 237 CO 0.78 -0.09 0.04 0.34 0.00 0.00 0.00 175.76 176.83 1onf s ASP 238 N 0.81 4.49 -0.15 0.00 2.15 -1.26 -4.02 116.67 118.68 1onf s ASP 238 Ca 0.11 -1.90 -0.29 0.00 0.43 0.00 0.00 52.55 50.90 1onf s ASP 238 Cb -0.13 -1.40 -0.04 0.00 -0.30 0.00 0.00 42.92 41.05 1onf s ASP 238 CO 0.03 -0.36 1.67 -0.69 -0.17 0.00 0.00 175.17 175.66 1onf s VAL 239 N 1.13 3.60 -1.23 1.11 1.01 -1.26 -0.29 120.40 124.46 1onf s VAL 239 Ca 0.08 0.69 0.11 0.00 0.00 0.00 0.00 61.98 62.86 1onf s VAL 239 Cb -0.19 -3.55 0.18 0.00 0.00 0.00 0.00 36.38 32.82 1onf s VAL 239 CO -0.12 -0.18 1.03 0.52 0.00 0.00 0.00 175.10 176.35 1onf n VAL 240 N 6.12 0.41 -3.64 2.92 0.31 0.24 -4.92 118.33 119.77 1onf n VAL 240 Ca 0.19 -0.70 -0.10 0.00 -0.01 0.00 0.00 64.34 63.71 1onf n VAL 240 Cb 0.44 0.94 -0.07 0.00 -0.91 0.00 0.00 33.84 34.24 1onf n VAL 240 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1onf s GLU 241 N -0.97 0.71 -0.33 5.55 2.12 -1.18 -4.10 118.70 120.49 1onf s GLU 241 Ca 0.18 0.98 0.04 0.00 0.36 0.00 0.00 54.97 56.52 1onf s GLU 241 Cb 0.11 0.27 0.10 0.00 0.26 0.00 0.00 34.13 34.87 1onf s GLU 241 CO 0.15 -0.11 0.04 0.42 -0.54 0.00 0.00 175.26 175.23 1onf s ILE 242 N 0.82 2.18 0.44 -3.70 1.01 1.16 -1.15 121.20 121.97 1onf s ILE 242 Ca -0.03 -2.25 -0.09 0.00 0.00 0.00 0.00 60.65 58.27 1onf s ILE 242 Cb -0.05 -2.60 -0.05 0.00 0.01 0.00 0.00 42.46 39.76 1onf s ILE 242 CO -0.08 -0.58 0.80 -0.54 0.00 0.00 0.00 174.94 174.54 1onf s LYS 243 N 0.96 3.70 -0.35 2.79 1.02 -0.47 -3.81 119.74 123.59 1onf s LYS 243 Ca 0.10 0.42 0.00 0.00 0.02 0.00 0.00 55.97 56.52 1onf s LYS 243 Cb -0.19 -2.36 0.11 0.00 -0.52 0.00 0.00 37.83 34.87 1onf s LYS 243 CO -0.09 -0.12 0.13 0.21 -0.92 0.00 0.00 175.35 174.55 1onf s LYS 244 N -4.19 0.93 0.07 1.68 2.20 -1.26 -2.40 119.74 116.77 1onf s LYS 244 Ca 0.51 -1.39 -0.23 0.00 -0.36 0.00 0.00 55.97 54.50 1onf s LYS 244 Cb -0.10 -2.19 -0.14 0.00 -1.51 0.00 0.00 37.83 33.88 1onf s LYS 244 CO 0.37 -1.03 1.60 0.28 -0.36 0.00 0.00 175.35 176.21 1onf h VAL 245 N 6.18 1.14 -0.43 4.02 2.07 -1.89 -3.48 116.25 123.86 1onf h VAL 245 Ca -0.09 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1onf h VAL 245 Cb 0.99 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 32.06 1onf h VAL 245 CO 0.48 0.12 0.00 -1.54 0.02 0.00 0.00 177.57 176.64 1onf n SER 246 N -4.95 0.00 -4.57 0.57 3.41 -1.25 -5.04 113.62 101.78 1onf n SER 246 Ca -0.06 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.13 1onf n SER 246 Cb 0.11 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.00 1onf n SER 246 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1onf s ASP 247 N 1.58 6.47 -0.47 4.04 -1.08 -1.26 -3.85 116.67 122.10 1onf s ASP 247 Ca 0.00 0.20 -0.02 0.00 -0.52 0.00 0.00 52.55 52.20 1onf s ASP 247 Cb 0.00 -2.36 0.00 0.00 -1.46 0.00 0.00 42.92 39.10 1onf s ASP 247 CO 0.00 -0.68 0.30 0.29 0.52 0.00 0.00 175.17 175.60 1onf n LYS 248 N 6.26 -2.13 -3.03 4.34 4.76 -1.26 -4.97 118.16 122.13 1onf n LYS 248 Ca 0.01 0.28 -0.15 0.00 -2.87 0.00 0.00 58.31 55.58 1onf n LYS 248 Cb 0.48 -3.73 0.01 0.00 -1.84 0.00 0.00 35.03 29.96 1onf n LYS 248 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1onf n ASN 249 N 0.19 -0.19 -4.94 4.39 4.05 -1.22 -4.28 115.26 113.26 1onf n ASN 249 Ca -0.02 -3.21 -0.24 0.00 0.45 0.00 0.00 54.58 51.56 1onf n ASN 249 Cb 0.53 0.21 -0.00 0.00 1.23 0.00 0.00 39.78 41.74 1onf n ASN 249 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1onf s LEU 250 N -2.41 3.84 -0.01 1.20 1.43 0.35 -2.73 118.68 120.35 1onf s LEU 250 Ca 0.34 0.47 0.03 0.00 -1.03 0.00 0.00 54.13 53.93 1onf s LEU 250 Cb 0.33 -3.35 -0.01 0.00 0.03 0.00 0.00 46.19 43.20 1onf s LEU 250 CO -0.07 -0.47 -0.09 -0.44 0.23 0.00 0.00 176.35 175.52 1onf s SER 251 N -4.10 1.06 -0.23 2.29 0.01 -1.01 -1.15 113.70 110.57 1onf s SER 251 Ca 0.44 -0.16 -0.05 0.00 1.31 0.00 0.00 55.95 57.48 1onf s SER 251 Cb -0.10 -0.12 -0.02 0.00 0.21 0.00 0.00 66.02 66.00 1onf s SER 251 CO 0.38 0.11 0.01 -0.63 0.41 0.00 0.00 173.24 173.52 1onf s ILE 252 N -0.22 3.79 -0.19 1.44 1.01 -0.26 -1.36 121.20 125.41 1onf s ILE 252 Ca 0.03 -0.35 -0.05 0.00 0.00 0.00 0.00 60.65 60.28 1onf s ILE 252 Cb -0.04 -2.75 -0.03 0.00 0.01 0.00 0.00 42.46 39.66 1onf s ILE 252 CO -0.00 0.39 0.00 -1.00 0.00 0.00 0.00 174.94 174.33 1onf s HIS 253 N 1.52 3.06 0.26 3.97 3.76 -0.30 -2.05 115.29 125.51 1onf s HIS 253 Ca 0.06 -0.35 0.06 0.00 -0.15 0.00 0.00 55.06 54.68 1onf s HIS 253 Cb -0.15 -2.06 -0.03 0.00 1.11 0.00 0.00 32.58 31.45 1onf s HIS 253 CO -0.00 -0.15 0.29 -0.51 -0.85 0.00 0.00 174.74 173.52 1onf s LEU 254 N 0.79 4.00 0.00 0.89 1.43 -0.98 -0.59 118.68 124.23 1onf s LEU 254 Ca 0.00 -0.15 0.20 0.00 -1.03 0.00 0.00 54.13 53.16 1onf s LEU 254 Cb -0.14 -2.56 1.04 0.00 0.03 0.00 0.00 46.19 44.56 1onf s LEU 254 CO 0.02 -0.11 1.64 -1.54 0.23 0.00 0.00 176.35 176.59 1onf n SER 255 N -1.32 0.00 -0.69 2.29 3.41 0.60 -3.42 113.62 114.49 1onf n SER 255 Ca -0.07 -0.04 0.07 0.00 -0.26 0.00 0.00 58.87 58.56 1onf n SER 255 Cb 0.58 -0.27 0.14 0.00 -0.26 0.00 0.00 64.21 64.40 1onf n SER 255 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1onf n ASP 256 N -1.27 2.80 0.00 4.04 5.68 -1.26 -4.97 116.55 121.57 1onf n ASP 256 Ca 0.10 -1.86 0.00 0.00 -0.50 0.00 0.00 54.79 52.53 1onf n ASP 256 Cb 0.16 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 39.95 1onf n ASP 256 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1onf n GLY 257 N 0.71 1.68 3.74 6.12 0.00 -1.22 -5.07 105.19 111.15 1onf n GLY 257 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1onf n GLY 257 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1onf s ARG 258 N -0.06 4.33 0.09 1.61 0.52 -1.26 -4.91 118.95 119.27 1onf s ARG 258 Ca 0.00 2.16 0.09 0.00 -0.52 0.00 0.00 55.73 57.47 1onf s ARG 258 Cb 0.00 -3.16 -0.03 0.00 0.52 0.00 0.00 34.95 32.27 1onf s ARG 258 CO 0.00 -0.35 -0.25 0.42 0.02 0.00 0.00 175.30 175.15 1onf s ILE 259 N 0.20 2.03 -0.20 1.52 1.01 -1.26 -2.31 121.20 122.18 1onf s ILE 259 Ca 0.59 -1.55 -0.05 0.00 0.00 0.00 0.00 60.65 59.65 1onf s ILE 259 Cb -0.39 -1.79 0.07 0.00 0.01 0.00 0.00 42.46 40.37 1onf s ILE 259 CO 0.39 0.14 0.10 -0.31 0.00 0.00 0.00 174.94 175.26 1onf s TYR 260 N -0.98 0.28 0.57 3.97 1.51 -0.87 -5.02 117.35 116.81 1onf s TYR 260 Ca 0.11 -0.50 0.09 0.00 -1.01 0.00 0.00 57.07 55.75 1onf s TYR 260 Cb -0.10 -0.77 0.08 0.00 -0.11 0.00 0.00 41.96 41.06 1onf s TYR 260 CO 0.04 -0.60 0.79 -1.21 -1.11 0.00 0.00 175.55 173.46 1onf s GLU 261 N 2.11 2.30 -1.14 -0.62 2.02 -1.26 -1.10 118.70 121.00 1onf s GLU 261 Ca 0.04 -1.56 -0.04 0.00 0.02 0.00 0.00 54.97 53.43 1onf s GLU 261 Cb -0.16 -2.63 -0.03 0.00 0.10 0.00 0.00 34.13 31.41 1onf s GLU 261 CO -0.16 -0.86 0.92 0.72 0.02 0.00 0.00 175.26 175.89 1onf n HIS 262 N -2.26 -2.26 -4.14 1.61 8.25 -0.37 -4.92 115.22 111.13 1onf n HIS 262 Ca 0.15 0.86 -0.34 0.00 -0.26 0.00 0.00 57.72 58.12 1onf n HIS 262 Cb 0.61 -4.48 -0.11 0.00 1.12 0.00 0.00 29.99 27.13 1onf n HIS 262 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1onf s PHE 263 N -3.42 3.11 0.03 4.41 0.40 -0.30 -4.71 117.98 117.49 1onf s PHE 263 Ca 0.23 -0.21 -0.15 0.00 -0.60 0.00 0.00 56.93 56.19 1onf s PHE 263 Cb -0.04 -2.05 -0.36 0.00 0.51 0.00 0.00 43.02 41.08 1onf s PHE 263 CO 0.75 -0.04 0.99 -0.44 0.70 0.00 0.00 175.22 177.18 1onf h ASP 264 N 7.01 0.84 -3.45 1.36 3.32 -1.62 0.10 116.42 123.98 1onf h ASP 264 Ca -0.35 -0.91 -0.53 0.00 0.02 0.00 0.00 57.03 55.26 1onf h ASP 264 Cb 1.18 -0.27 -0.33 0.00 0.22 0.00 0.00 39.33 40.12 1onf h ASP 264 CO 0.64 1.72 -0.82 -1.00 -1.72 0.00 0.00 179.24 178.06 1onf s HIS 265 N -2.60 1.55 -0.19 4.55 3.76 -1.24 -4.56 115.29 116.56 1onf s HIS 265 Ca -0.09 -0.57 -0.05 0.00 -0.15 0.00 0.00 55.06 54.20 1onf s HIS 265 Cb 0.04 -1.12 -0.03 0.00 1.11 0.00 0.00 32.58 32.58 1onf s HIS 265 CO 0.94 -0.28 0.01 0.08 -0.85 0.00 0.00 174.74 174.64 1onf s VAL 266 N 0.59 4.10 -0.15 -0.90 1.01 -1.26 -1.21 120.40 122.58 1onf s VAL 266 Ca -0.14 -0.27 -0.03 0.00 0.00 0.00 0.00 61.98 61.54 1onf s VAL 266 Cb -0.16 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.36 1onf s VAL 266 CO 0.04 0.44 -0.06 -0.63 0.00 0.00 0.00 175.10 174.89 1onf s ILE 267 N 0.79 3.68 -0.31 2.22 1.01 0.38 -1.60 121.20 127.38 1onf s ILE 267 Ca 0.01 -0.43 -0.11 0.00 0.00 0.00 0.00 60.65 60.11 1onf s ILE 267 Cb -0.14 -2.60 -0.02 0.00 0.01 0.00 0.00 42.46 39.71 1onf s ILE 267 CO 0.02 0.50 0.18 -0.31 0.00 0.00 0.00 174.94 175.34 1onf s TYR 268 N 0.33 3.20 -0.82 3.97 1.51 0.40 -0.90 117.35 125.04 1onf s TYR 268 Ca -0.06 -0.26 0.02 0.00 -1.01 0.00 0.00 57.07 55.77 1onf s TYR 268 Cb -0.15 -2.39 0.27 0.00 -0.11 0.00 0.00 41.96 39.58 1onf s TYR 268 CO 0.04 -0.34 1.01 0.00 -1.11 0.00 0.00 175.55 175.15 1onf h VAL 270 N 3.35 1.72 0.00 0.00 2.07 -1.76 -3.42 116.25 118.21 1onf h VAL 270 Ca 0.20 -2.34 0.00 0.00 0.82 0.00 0.00 66.70 65.38 1onf h VAL 270 Cb 0.66 3.29 0.00 0.00 -1.52 0.00 0.00 31.29 33.72 1onf h VAL 270 CO 1.02 0.62 0.00 0.61 0.02 0.00 0.00 177.57 179.84 1onf n GLY 271 N 1.56 -1.58 3.11 2.17 0.00 -1.26 -5.03 105.19 104.15 1onf n GLY 271 Ca -0.11 -1.39 -0.14 0.00 0.00 0.00 0.00 46.02 44.38 1onf n GLY 271 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1onf s ARG 272 N -1.92 0.65 -0.02 1.61 0.52 -1.26 -2.02 118.95 116.51 1onf s ARG 272 Ca 0.00 -0.88 0.06 0.00 -0.52 0.00 0.00 55.73 54.39 1onf s ARG 272 Cb 0.00 -0.43 -0.01 0.00 0.52 0.00 0.00 34.95 35.03 1onf s ARG 272 CO 0.00 0.08 -0.20 0.45 0.02 0.00 0.00 175.30 175.65 1onf s SER 273 N -1.81 2.30 0.25 0.23 0.15 -0.26 -4.86 113.70 109.70 1onf s SER 273 Ca -0.05 -0.36 -0.30 0.00 0.70 0.00 0.00 55.95 55.94 1onf s SER 273 Cb -0.08 -0.29 -0.15 0.00 -1.71 0.00 0.00 66.02 63.79 1onf s SER 273 CO 0.00 0.24 1.06 -2.65 1.20 0.00 0.00 173.24 173.09 1onf n PRO 274 N 2.64 1.28 -2.05 5.44 -0.02 -1.26 -1.74 135.00 139.28 1onf n PRO 274 Ca -0.15 0.45 -0.38 0.00 -2.02 0.00 0.00 63.50 61.39 1onf n PRO 274 Cb 0.53 -1.86 -0.03 0.00 -0.02 0.00 0.00 33.50 32.12 1onf n PRO 274 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1onf n ASP 275 N 1.56 3.81 0.00 2.55 2.03 0.93 -4.36 116.55 123.08 1onf n ASP 275 Ca 0.12 -2.80 0.00 0.00 0.52 0.00 0.00 54.79 52.63 1onf n ASP 275 Cb 0.29 -1.63 0.00 0.00 -0.72 0.00 0.00 41.12 39.06 1onf n ASP 275 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1onf n THR 276 N 6.53 0.00 -0.38 5.18 -1.04 -1.26 -4.86 114.28 118.45 1onf n THR 276 Ca 0.48 -0.08 -0.06 0.00 -2.04 0.00 0.00 64.05 62.35 1onf n THR 276 Cb 0.44 0.52 -0.04 0.00 -1.82 0.00 0.00 70.33 69.44 1onf n THR 276 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1onf n GLU 277 N -1.12 -0.33 -3.81 -2.82 0.28 -1.26 -3.59 120.64 107.98 1onf n GLU 277 Ca 0.00 1.44 -0.29 0.00 -0.16 0.00 0.00 57.16 58.15 1onf n GLU 277 Cb 0.00 -2.12 -0.12 0.00 1.43 0.00 0.00 31.44 30.62 1onf n GLU 277 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 177.13 178.18 1onf s ASN 278 N -5.41 4.06 0.00 -1.84 3.84 -1.26 -4.81 114.94 109.52 1onf s ASN 278 Ca -0.12 -3.30 0.08 0.00 0.21 0.00 0.00 52.86 49.73 1onf s ASN 278 Cb 0.14 -1.37 0.14 0.00 -0.55 0.00 0.00 41.25 39.61 1onf s ASN 278 CO 0.63 -0.17 0.95 0.18 -2.79 0.00 0.00 177.10 175.90 1onf n LEU 279 N 2.68 2.14 -3.70 3.21 4.77 -1.24 -4.96 117.00 119.91 1onf n LEU 279 Ca 0.15 -1.43 -0.23 0.00 -0.03 0.00 0.00 56.01 54.48 1onf n LEU 279 Cb 0.36 -0.08 0.04 0.00 -2.33 0.00 0.00 43.42 41.41 1onf n LEU 279 CO 0.26 0.48 0.01 1.17 -1.33 0.00 0.00 177.39 177.99 1onf n LYS 280 N 0.40 -5.46 -0.01 3.23 3.00 -1.26 -2.05 118.16 116.00 1onf n LYS 280 Ca 0.07 0.66 -0.21 0.00 -0.00 0.00 0.00 58.31 58.83 1onf n LYS 280 Cb 0.29 -5.38 -0.14 0.00 0.00 0.00 0.00 35.03 29.81 1onf n LYS 280 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1onf n LEU 281 N -4.38 2.64 -0.24 3.14 4.77 -1.26 -4.57 117.00 117.10 1onf n LEU 281 Ca -0.21 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1onf n LEU 281 Cb 0.64 -1.10 0.07 0.00 -2.33 0.00 0.00 43.42 40.71 1onf n LEU 281 CO 0.69 0.84 0.71 -0.33 -1.33 0.00 0.00 177.39 177.97 1onf h GLU 282 N 0.02 -0.02 -2.42 3.23 5.08 -1.92 0.94 114.58 119.50 1onf h GLU 282 Ca -0.44 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.90 1onf h GLU 282 Cb 2.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.24 1onf h GLU 282 CO 0.06 -0.01 0.17 1.17 -1.00 0.00 0.00 179.01 179.40 1onf n LYS 283 N -5.47 0.30 0.00 2.33 4.81 -1.26 0.50 118.16 119.37 1onf n LYS 283 Ca 0.09 -0.11 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 1onf n LYS 283 Cb 0.37 -1.51 0.00 0.00 0.02 0.00 0.00 35.03 33.91 1onf n LYS 283 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1onf n LEU 284 N 2.43 0.00 -2.37 3.14 4.77 0.33 -5.01 117.00 120.28 1onf n LEU 284 Ca 0.05 -0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.91 1onf n LEU 284 Cb 0.14 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.23 1onf n LEU 284 CO 0.12 0.16 -0.15 0.59 -1.33 0.00 0.00 177.39 176.78 1onf n ASN 285 N 0.00 -3.72 -4.72 -1.43 3.02 0.18 -4.87 115.26 103.73 1onf n ASN 285 Ca 0.00 0.22 -0.41 0.00 -0.03 0.00 0.00 54.58 54.35 1onf n ASN 285 Cb 0.25 -3.19 -0.04 0.00 -0.61 0.00 0.00 39.78 36.20 1onf n ASN 285 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1onf s VAL 286 N -2.55 4.64 0.70 2.41 1.01 -1.26 -4.79 120.40 120.56 1onf s VAL 286 Ca 0.00 2.06 -0.11 0.00 0.00 0.00 0.00 61.98 63.93 1onf s VAL 286 Cb 0.00 -4.32 0.01 0.00 0.00 0.00 0.00 36.38 32.07 1onf s VAL 286 CO 0.00 0.26 1.06 -1.61 0.00 0.00 0.00 175.10 174.81 1onf s GLU 287 N 0.37 2.87 -0.19 2.72 0.41 -1.26 -4.90 118.70 118.72 1onf s GLU 287 Ca 0.49 1.00 -0.05 0.00 -0.41 0.00 0.00 54.97 56.00 1onf s GLU 287 Cb -0.22 -1.98 0.10 0.00 -1.78 0.00 0.00 34.13 30.24 1onf s GLU 287 CO 0.29 -1.15 0.34 0.99 -0.49 0.00 0.00 175.26 175.24 1onf s THR 288 N -2.99 -0.54 0.00 3.63 2.01 -1.26 -3.91 115.64 112.59 1onf s THR 288 Ca 0.59 0.11 0.00 0.00 0.31 0.00 0.00 61.69 62.70 1onf s THR 288 Cb -0.15 -0.64 0.00 0.00 0.01 0.00 0.00 72.50 71.72 1onf s THR 288 CO 0.54 0.01 0.11 -3.20 -0.69 0.00 0.00 174.62 171.38 1onf n ASN 289 N 5.37 0.00 -3.19 3.53 2.85 -1.04 -4.66 115.26 118.12 1onf n ASN 289 Ca -0.06 0.54 -0.21 0.00 -0.11 0.00 0.00 54.58 54.74 1onf n ASN 289 Cb 0.50 -0.49 -0.05 0.00 1.24 0.00 0.00 39.78 40.98 1onf n ASN 289 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1onf n ASN 290 N -1.97 0.86 0.00 1.20 3.02 -1.26 -4.89 115.26 112.22 1onf n ASN 290 Ca 0.00 -2.94 0.00 0.00 -0.03 0.00 0.00 54.58 51.61 1onf n ASN 290 Cb 0.00 -0.63 0.00 0.00 -0.61 0.00 0.00 39.78 38.54 1onf n ASN 290 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1onf n ASN 291 N 0.69 0.00 -4.73 6.41 3.02 -1.26 -4.86 115.26 114.53 1onf n ASN 291 Ca 0.24 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.38 1onf n ASN 291 Cb 0.59 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.73 1onf n ASN 291 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1onf s TYR 292 N -1.00 3.40 -0.24 3.10 4.12 -1.26 -4.78 117.35 120.69 1onf s TYR 292 Ca 0.00 1.36 -0.29 0.00 0.02 0.00 0.00 57.07 58.16 1onf s TYR 292 Cb 0.00 -3.46 0.01 0.00 -1.52 0.00 0.00 41.96 36.98 1onf s TYR 292 CO 0.00 -1.36 1.10 0.42 0.02 0.00 0.00 175.55 175.73 1onf s ILE 293 N 0.18 4.55 0.36 2.71 1.01 -1.08 -2.50 121.20 126.43 1onf s ILE 293 Ca 0.55 1.86 -0.25 0.00 0.00 0.00 0.00 60.65 62.80 1onf s ILE 293 Cb -0.33 -4.26 -0.09 0.00 0.01 0.00 0.00 42.46 37.79 1onf s ILE 293 CO 0.35 -0.24 1.03 -0.69 0.00 0.00 0.00 174.94 175.40 1onf s VAL 294 N 3.39 3.79 0.38 2.92 1.01 -1.25 -0.86 120.40 129.77 1onf s VAL 294 Ca 0.47 1.47 -0.10 0.00 0.00 0.00 0.00 61.98 63.82 1onf s VAL 294 Cb -0.16 -3.81 0.04 0.00 0.00 0.00 0.00 36.38 32.45 1onf s VAL 294 CO 0.10 0.11 0.69 0.68 0.00 0.00 0.00 175.10 176.67 1onf s VAL 295 N -1.56 0.00 0.55 2.92 -7.23 -1.04 -4.57 120.40 109.48 1onf s VAL 295 Ca 0.54 -1.22 0.04 0.00 -1.81 0.00 0.00 61.98 59.53 1onf s VAL 295 Cb -0.23 -2.87 0.04 0.00 0.56 0.00 0.00 36.38 33.88 1onf s VAL 295 CO 0.29 0.00 0.31 1.51 -0.31 0.00 0.00 175.10 176.90 1onf s ASP 296 N -3.15 4.49 0.55 4.85 3.84 -1.21 -1.86 116.67 124.18 1onf s ASP 296 Ca 0.21 -1.41 0.45 0.00 -0.00 0.00 0.00 52.55 51.80 1onf s ASP 296 Cb -0.03 0.60 1.54 0.00 -1.38 0.00 0.00 42.92 43.64 1onf s ASP 296 CO 0.15 -1.11 1.46 -0.62 -0.00 0.00 0.00 175.17 175.05 1onf n GLU 297 N -1.68 0.00 0.00 2.11 1.02 -1.26 0.81 120.64 121.64 1onf n GLU 297 Ca -0.07 1.04 0.11 0.00 -0.02 0.00 0.00 57.16 58.21 1onf n GLU 297 Cb 0.65 -2.42 0.06 0.00 -0.02 0.00 0.00 31.44 29.71 1onf n GLU 297 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1onf n ASN 298 N -3.74 2.59 -0.24 1.62 3.02 -1.26 -4.52 115.26 112.74 1onf n ASN 298 Ca 0.40 -1.80 -0.03 0.00 -0.03 0.00 0.00 54.58 53.12 1onf n ASN 298 Cb 1.88 0.17 -0.01 0.00 -0.61 0.00 0.00 39.78 41.21 1onf n ASN 298 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1onf n GLN 299 N 0.83 -0.21 -3.16 3.52 1.13 0.24 -4.93 117.38 114.80 1onf n GLN 299 Ca 0.12 0.55 -0.37 0.00 -1.94 0.00 0.00 57.00 55.36 1onf n GLN 299 Cb 0.53 -4.18 -0.06 0.00 0.11 0.00 0.00 30.24 26.64 1onf n GLN 299 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 1onf s ARG 300 N -2.49 4.26 0.00 -1.09 3.52 -1.26 -0.87 118.95 121.02 1onf s ARG 300 Ca 0.00 0.84 0.00 0.00 -0.13 0.00 0.00 55.73 56.44 1onf s ARG 300 Cb 0.00 -3.04 0.00 0.00 -1.56 0.00 0.00 34.95 30.35 1onf s ARG 300 CO 0.00 0.50 0.00 2.41 -0.81 0.00 0.00 175.30 177.40 1onf n THR 301 N 1.12 0.00 -0.02 4.11 -1.04 -0.61 -3.35 114.28 114.49 1onf n THR 301 Ca -0.05 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.84 1onf n THR 301 Cb 0.51 -1.82 0.02 0.00 -1.82 0.00 0.00 70.33 67.21 1onf n THR 301 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1onf h SER 302 N -0.12 0.73 -3.37 8.00 4.64 -1.87 -3.41 113.55 118.14 1onf h SER 302 Ca 0.00 -0.41 -0.58 0.00 -0.47 0.00 0.00 61.79 60.33 1onf h SER 302 Cb 0.00 -0.21 -0.09 0.00 -0.31 0.00 0.00 62.40 61.79 1onf h SER 302 CO 0.00 1.16 -0.13 -0.69 -0.87 0.00 0.00 176.83 176.30 1onf s VAL 303 N -3.97 5.17 0.92 0.95 1.01 -1.26 -5.07 120.40 118.15 1onf s VAL 303 Ca -0.08 0.92 -0.14 0.00 0.00 0.00 0.00 61.98 62.67 1onf s VAL 303 Cb 0.11 -3.81 0.17 0.00 0.00 0.00 0.00 36.38 32.85 1onf s VAL 303 CO 0.86 0.28 1.28 0.21 0.00 0.00 0.00 175.10 177.73 1onf s ASN 304 N 0.79 3.46 0.00 3.32 2.47 -1.26 -3.38 114.94 120.34 1onf s ASN 304 Ca 0.25 0.35 0.00 0.00 0.42 0.00 0.00 52.86 53.87 1onf s ASN 304 Cb -0.15 -0.50 0.00 0.00 -1.45 0.00 0.00 41.25 39.15 1onf s ASN 304 CO 0.10 -2.52 0.00 -3.20 -3.72 0.00 0.00 177.10 167.76 1onf n ASN 305 N -3.63 0.00 -4.62 -4.21 4.05 -1.26 -4.94 115.26 100.65 1onf n ASN 305 Ca 0.14 0.00 -0.38 0.00 0.45 0.00 0.00 54.58 54.79 1onf n ASN 305 Cb 0.60 0.00 -0.10 0.00 1.23 0.00 0.00 39.78 41.51 1onf n ASN 305 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1onf s ILE 306 N 0.00 5.31 0.39 -1.44 1.01 -1.22 -1.81 121.20 123.44 1onf s ILE 306 Ca 0.00 0.22 0.07 0.00 0.00 0.00 0.00 60.65 60.94 1onf s ILE 306 Cb 0.00 -3.54 -0.08 0.00 0.01 0.00 0.00 42.46 38.86 1onf s ILE 306 CO 0.00 0.28 0.01 -0.31 0.00 0.00 0.00 174.94 174.91 1onf s TYR 307 N 1.51 2.40 -0.19 3.97 1.51 -0.20 -1.58 117.35 124.77 1onf s TYR 307 Ca 0.08 -0.70 -0.07 0.00 -1.01 0.00 0.00 57.07 55.37 1onf s TYR 307 Cb -0.15 -1.64 0.09 0.00 -0.11 0.00 0.00 41.96 40.15 1onf s TYR 307 CO 0.08 0.38 0.42 0.00 -1.11 0.00 0.00 175.55 175.32 1onf s ALA 308 N -2.81 -1.13 0.44 3.71 0.00 -0.05 0.11 121.76 122.03 1onf s ALA 308 Ca 0.35 1.50 0.03 0.00 0.00 0.00 0.00 51.96 53.84 1onf s ALA 308 Cb 0.09 -1.27 -0.02 0.00 0.00 0.00 0.00 23.12 21.92 1onf s ALA 308 CO 0.17 -0.69 0.11 0.14 0.00 0.00 0.00 175.76 175.49 1onf s VAL 309 N 2.45 0.68 0.00 0.00 -7.23 -1.13 -4.77 120.40 110.40 1onf s VAL 309 Ca -0.03 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.14 1onf s VAL 309 Cb -0.11 -2.26 0.00 0.00 0.56 0.00 0.00 36.38 34.57 1onf s VAL 309 CO -0.13 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.27 1onf n GLY 310 N -1.03 0.45 0.00 2.32 0.00 -1.26 -4.38 105.19 101.29 1onf n GLY 310 Ca -0.10 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.24 1onf n GLY 310 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1onf n ASP 311 N -0.67 0.00 0.07 1.61 5.68 -1.26 -0.95 116.55 121.03 1onf n ASP 311 Ca 0.00 0.33 0.08 0.00 -0.50 0.00 0.00 54.79 54.70 1onf n ASP 311 Cb 0.00 -0.33 0.35 0.00 -1.14 0.00 0.00 41.12 40.00 1onf n ASP 311 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1onf s MET 314 N -4.06 0.23 -0.08 0.00 1.75 -0.04 -4.72 119.30 112.38 1onf s MET 314 Ca 0.23 0.18 -0.15 0.00 -1.25 0.00 0.00 55.69 54.70 1onf s MET 314 Cb 0.00 -0.57 -0.05 0.00 2.84 0.00 0.00 34.83 37.06 1onf s MET 314 CO 0.14 -0.23 0.40 0.08 -0.65 0.00 0.00 175.02 174.76 1onf s VAL 315 N 1.54 5.15 0.00 10.11 1.01 0.46 -2.48 120.40 136.19 1onf s VAL 315 Ca -0.03 0.80 0.00 0.00 0.00 0.00 0.00 61.98 62.75 1onf s VAL 315 Cb -0.13 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.53 1onf s VAL 315 CO -0.03 0.46 0.00 0.29 0.00 0.00 0.00 175.10 175.82 1onf n LYS 316 N 2.80 0.00 -3.61 2.72 5.02 -0.77 0.27 118.16 124.58 1onf n LYS 316 Ca -0.11 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 55.97 1onf n LYS 316 Cb 0.52 0.00 -0.16 0.00 -0.02 0.00 0.00 35.03 35.37 1onf n LYS 316 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 1onf s PHE 347 N -1.18 -0.04 0.17 2.13 -0.00 -1.26 -4.00 117.98 113.80 1onf s PHE 347 Ca 0.00 0.18 -0.02 0.00 -0.00 0.00 0.00 56.93 57.09 1onf s PHE 347 Cb 0.00 -0.45 -0.05 0.00 -0.00 0.00 0.00 43.02 42.52 1onf s PHE 347 CO 0.00 -0.40 0.37 0.71 -0.00 0.00 0.00 175.22 175.90 1onf s TYR 348 N 2.23 3.48 0.00 3.49 2.02 0.75 -5.06 117.35 124.27 1onf s TYR 348 Ca 0.04 0.43 0.00 0.00 -0.37 0.00 0.00 57.07 57.17 1onf s TYR 348 Cb -0.14 -1.91 0.00 0.00 -0.40 0.00 0.00 41.96 39.51 1onf s TYR 348 CO -0.08 0.42 0.00 -1.71 -1.57 0.00 0.00 175.55 172.61 1onf n ASN 349 N -0.26 0.00 -2.15 2.29 4.05 -1.26 0.18 115.26 118.10 1onf n ASN 349 Ca -0.04 0.00 -0.02 0.00 0.45 0.00 0.00 54.58 54.97 1onf n ASN 349 Cb 0.53 -0.07 0.00 0.00 1.23 0.00 0.00 39.78 41.46 1onf n ASN 349 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 1onf n VAL 350 N -1.60 -6.90 -3.11 3.44 0.31 -1.26 -4.75 118.33 104.46 1onf n VAL 350 Ca 0.00 0.72 -0.45 0.00 -0.01 0.00 0.00 64.34 64.60 1onf n VAL 350 Cb 0.00 -5.58 -0.02 0.00 -0.91 0.00 0.00 33.84 27.33 1onf n VAL 350 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1onf s GLN 351 N -1.29 3.75 -0.03 5.55 -0.21 -1.26 -4.76 119.66 121.41 1onf s GLN 351 Ca 0.06 -2.29 -0.03 0.00 0.02 0.00 0.00 55.36 53.12 1onf s GLN 351 Cb -0.02 -4.73 0.01 0.00 1.00 0.00 0.00 33.01 29.27 1onf s GLN 351 CO 0.40 -1.55 0.08 -0.51 -2.12 0.00 0.00 175.29 171.58 1onf s LEU 352 N 1.22 1.72 0.15 2.90 1.43 -1.26 -5.06 118.68 119.77 1onf s LEU 352 Ca 0.29 0.13 -0.16 0.00 -1.03 0.00 0.00 54.13 53.35 1onf s LEU 352 Cb -0.07 0.27 0.03 0.00 0.03 0.00 0.00 46.19 46.46 1onf s LEU 352 CO -0.08 -0.04 1.78 0.74 0.23 0.00 0.00 176.35 178.98 1onf h THR 353 N 4.99 1.00 0.00 5.49 2.02 -2.00 -2.03 112.91 122.38 1onf h THR 353 Ca -0.25 -0.13 -0.05 0.00 0.77 0.00 0.00 66.41 66.75 1onf h THR 353 Cb 1.20 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 1onf h THR 353 CO 0.46 0.07 -0.21 -0.65 0.37 0.00 0.00 175.52 175.55 1onf h PRO 354 N 0.39 0.00 0.09 6.66 0.11 -1.98 0.12 132.00 137.38 1onf h PRO 354 Ca 0.15 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.26 1onf h PRO 354 Cb 0.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.16 1onf h PRO 354 CO -0.09 0.21 -0.04 0.28 -0.21 0.00 0.00 178.00 178.15 1onf h VAL 355 N 0.00 1.16 -0.13 3.15 2.07 -1.73 -0.02 116.25 120.74 1onf h VAL 355 Ca -0.00 -1.13 0.04 0.00 0.82 0.00 0.00 66.70 66.42 1onf h VAL 355 Cb 0.48 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 1onf h VAL 355 CO 0.03 0.27 0.12 0.00 0.02 0.00 0.00 177.57 178.00 1onf h ALA 356 N 0.14 1.90 -0.08 1.67 0.00 -1.20 -0.42 119.26 121.28 1onf h ALA 356 Ca -0.01 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1onf h ALA 356 Cb 0.53 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1onf h ALA 356 CO 0.02 -0.19 -0.03 0.82 0.00 0.00 0.00 179.25 179.87 1onf h ILE 357 N 0.00 1.31 0.00 0.00 2.04 -0.58 -2.91 117.51 117.37 1onf h ILE 357 Ca 0.06 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 64.92 1onf h ILE 357 Cb 0.30 1.81 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 1onf h ILE 357 CO -0.00 0.28 0.00 -3.20 0.00 0.00 0.00 178.15 175.23 1onf n ASN 358 N -4.77 0.00 -0.05 1.72 2.85 -0.04 -1.85 115.26 113.11 1onf n ASN 358 Ca -0.07 0.92 -0.01 0.00 -0.11 0.00 0.00 54.58 55.31 1onf n ASN 358 Cb 0.25 -0.42 -0.01 0.00 1.24 0.00 0.00 39.78 40.84 1onf n ASN 358 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1onf n ALA 359 N -2.09 -0.08 -0.33 5.20 0.00 -0.58 -0.71 120.51 121.92 1onf n ALA 359 Ca 0.00 0.11 0.04 0.00 0.00 0.00 0.00 53.44 53.59 1onf n ALA 359 Cb 0.00 0.12 0.19 0.00 0.00 0.00 0.00 19.45 19.76 1onf n ALA 359 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1onf h GLY 360 N 0.00 1.45 1.10 0.00 0.00 -1.45 0.30 103.07 104.46 1onf h GLY 360 Ca 0.02 -0.38 -0.16 0.00 0.00 0.00 0.00 47.33 46.81 1onf h GLY 360 CO -0.12 0.17 -0.43 -0.09 0.00 0.00 0.00 176.54 176.07 1onf h ARG 361 N 0.92 0.87 -0.22 4.80 2.43 -0.16 -2.82 114.38 120.19 1onf h ARG 361 Ca 0.44 -0.50 -0.17 0.00 -0.81 0.00 0.00 59.98 58.94 1onf h ARG 361 Cb 0.38 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1onf h ARG 361 CO -0.24 1.14 -0.57 1.25 -1.51 0.00 0.00 179.97 180.04 1onf h LEU 362 N 0.66 0.77 0.56 3.80 5.85 -0.01 -3.08 115.31 123.85 1onf h LEU 362 Ca 0.04 -0.42 -0.02 0.00 0.84 0.00 0.00 57.88 58.32 1onf h LEU 362 Cb 1.03 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 1onf h LEU 362 CO 0.10 1.17 -0.45 0.25 -0.34 0.00 0.00 178.44 179.17 1onf h LEU 363 N 0.52 -1.19 -0.87 2.25 5.85 -0.93 -1.63 115.31 119.31 1onf h LEU 363 Ca 0.01 0.09 0.32 0.00 0.84 0.00 0.00 57.88 59.13 1onf h LEU 363 Cb 1.14 0.38 -0.10 0.00 0.37 0.00 0.00 40.66 42.45 1onf h LEU 363 CO 0.11 -0.64 0.53 0.00 -0.34 0.00 0.00 178.44 178.11 1onf n ALA 364 N -2.73 0.87 0.26 1.25 0.00 -1.07 0.11 120.51 119.19 1onf n ALA 364 Ca -0.12 0.63 -0.14 0.00 0.00 0.00 0.00 53.44 53.80 1onf n ALA 364 Cb 0.44 -0.72 -0.08 0.00 0.00 0.00 0.00 19.45 19.10 1onf n ALA 364 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1onf h ASP 365 N 0.00 -0.56 -0.60 0.00 3.45 -1.31 0.44 116.42 117.84 1onf h ASP 365 Ca 0.60 -0.07 0.15 0.00 0.43 0.00 0.00 57.03 58.13 1onf h ASP 365 Cb 1.82 0.15 -0.03 0.00 -0.56 0.00 0.00 39.33 40.71 1onf h ASP 365 CO -0.38 -0.22 0.42 -0.09 -1.57 0.00 0.00 179.24 177.39 1onf h ARG 366 N -0.93 0.16 0.01 3.56 2.43 0.88 0.31 114.38 120.79 1onf h ARG 366 Ca -0.07 -0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 58.90 1onf h ARG 366 Cb 0.60 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 1onf h ARG 366 CO 0.11 0.11 -0.92 -0.07 -1.51 0.00 0.00 179.97 177.69 1onf h LEU 367 N 0.17 0.05 0.00 3.80 3.38 -0.83 -3.41 115.31 118.47 1onf h LEU 367 Ca 0.29 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1onf h LEU 367 Cb 0.91 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1onf h LEU 367 CO -0.04 0.94 -0.75 0.49 0.09 0.00 0.00 178.44 179.16 1onf n PHE 368 N -3.49 0.00 0.00 1.13 3.01 0.15 -5.04 117.46 113.23 1onf n PHE 368 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 1onf n PHE 368 Cb 0.86 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.33 1onf n PHE 368 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1onf n LEU 369 N -2.00 0.00 -4.44 4.37 4.77 0.88 -5.04 117.00 115.54 1onf n LEU 369 Ca 0.00 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.67 1onf n LEU 369 Cb 0.38 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.34 1onf n LEU 369 CO 0.00 0.00 -0.50 -0.54 -1.33 0.00 0.00 177.39 175.02 1onf s LYS 370 N 3.27 2.01 0.34 3.23 1.02 -1.14 -4.61 119.74 123.86 1onf s LYS 370 Ca 0.00 -1.01 0.14 0.00 0.02 0.00 0.00 55.97 55.12 1onf s LYS 370 Cb 0.00 -2.15 1.07 0.00 -0.52 0.00 0.00 37.83 36.22 1onf s LYS 370 CO 0.00 0.53 1.66 1.57 -0.92 0.00 0.00 175.35 178.19 1onf h LYS 371 N 4.54 0.28 0.00 1.68 -0.00 -1.79 -3.37 116.57 117.92 1onf h LYS 371 Ca -0.48 -0.02 0.00 0.00 -0.00 0.00 0.00 60.65 60.16 1onf h LYS 371 Cb 1.15 -0.06 0.00 0.00 -0.00 0.00 0.00 32.23 33.32 1onf h LYS 371 CO 0.47 0.19 0.00 -2.37 -0.00 0.00 0.00 179.45 177.73 1onf n THR 372 N -5.09 0.00 -1.99 0.07 5.66 -1.26 -4.28 114.28 107.39 1onf n THR 372 Ca 0.31 0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.88 1onf n THR 372 Cb 0.97 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.73 1onf n THR 372 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1onf s ARG 373 N -2.37 3.86 0.13 1.09 0.52 -1.26 -5.05 118.95 115.87 1onf s ARG 373 Ca 0.00 1.92 0.11 0.00 -0.52 0.00 0.00 55.73 57.24 1onf s ARG 373 Cb 0.00 -4.07 -0.04 0.00 0.52 0.00 0.00 34.95 31.36 1onf s ARG 373 CO 0.00 -1.23 -0.27 -1.59 0.02 0.00 0.00 175.30 172.23 1onf s LYS 374 N 4.66 1.43 -0.03 3.54 -2.85 -1.26 -4.85 119.74 120.38 1onf s LYS 374 Ca 0.76 -1.33 -0.30 0.00 -1.00 0.00 0.00 55.97 54.10 1onf s LYS 374 Cb -0.29 -1.91 -0.06 0.00 -2.06 0.00 0.00 37.83 33.50 1onf s LYS 374 CO 0.31 0.45 1.63 0.99 0.10 0.00 0.00 175.35 178.84 1onf s THR 375 N -1.06 3.50 -0.45 3.79 2.01 -1.26 -5.02 115.64 117.16 1onf s THR 375 Ca 0.14 0.70 -0.22 0.00 0.31 0.00 0.00 61.69 62.63 1onf s THR 375 Cb -0.10 -3.45 0.03 0.00 0.01 0.00 0.00 72.50 68.99 1onf s THR 375 CO 0.06 -0.05 0.70 0.21 -0.69 0.00 0.00 174.62 174.85 1onf s ASN 376 N 3.07 6.35 0.00 3.53 3.04 -1.26 -4.91 114.94 124.75 1onf s ASN 376 Ca 0.73 -0.30 0.29 0.00 0.04 0.00 0.00 52.86 53.62 1onf s ASN 376 Cb -0.34 -2.34 1.37 0.00 -1.54 0.00 0.00 41.25 38.39 1onf s ASN 376 CO 0.30 -0.85 1.94 -1.22 -3.04 0.00 0.00 177.10 174.23 1onf n TYR 377 N 6.45 0.00 -3.30 0.43 4.02 -1.26 -4.80 117.16 118.70 1onf n TYR 377 Ca -0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.50 1onf n TYR 377 Cb 0.48 -0.13 -0.06 0.00 -0.02 0.00 0.00 39.34 39.61 1onf n TYR 377 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 1onf s LYS 378 N -2.33 4.28 -0.08 -0.72 1.02 -1.26 -4.59 119.74 116.06 1onf s LYS 378 Ca 0.34 0.54 -0.02 0.00 0.02 0.00 0.00 55.97 56.85 1onf s LYS 378 Cb 0.21 -3.38 0.00 0.00 -0.52 0.00 0.00 37.83 34.14 1onf s LYS 378 CO 0.44 0.29 0.06 -0.11 -0.92 0.00 0.00 175.35 175.11 1onf n LEU 379 N 3.14 -3.31 -4.09 3.17 7.94 -1.26 -5.05 117.00 117.54 1onf n LEU 379 Ca -0.08 0.22 -0.33 0.00 -1.11 0.00 0.00 56.01 54.71 1onf n LEU 379 Cb 0.52 -1.52 -0.15 0.00 0.53 0.00 0.00 43.42 42.80 1onf n LEU 379 CO 0.43 -0.61 -0.42 -0.63 -1.11 0.00 0.00 177.39 175.04 1onf s ILE 380 N -0.85 2.38 0.39 1.96 1.01 -1.26 -5.01 121.20 119.82 1onf s ILE 380 Ca 0.03 -1.63 -0.25 0.00 0.00 0.00 0.00 60.65 58.79 1onf s ILE 380 Cb -0.01 -2.42 -0.09 0.00 0.01 0.00 0.00 42.46 39.96 1onf s ILE 380 CO 0.17 -0.09 1.18 -2.84 0.00 0.00 0.00 174.94 173.35 1onf s PRO 381 N 1.12 4.08 0.08 2.79 0.02 -1.26 -4.61 135.00 137.22 1onf s PRO 381 Ca -0.07 1.87 0.04 0.00 0.02 0.00 0.00 61.00 62.86 1onf s PRO 381 Cb -0.20 -2.71 -0.03 0.00 0.02 0.00 0.00 34.50 31.58 1onf s PRO 381 CO -0.04 -0.31 -0.10 0.99 -0.33 0.00 0.00 177.00 177.21 1onf s THR 382 N -1.39 0.89 -0.16 0.99 2.01 0.05 -5.01 115.64 113.02 1onf s THR 382 Ca 0.56 -1.47 -0.01 0.00 0.31 0.00 0.00 61.69 61.09 1onf s THR 382 Cb -0.31 -1.16 0.04 0.00 0.01 0.00 0.00 72.50 71.08 1onf s THR 382 CO 0.40 -0.46 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.14 1onf s VAL 383 N -2.02 0.97 -0.45 3.82 1.01 -1.26 -0.35 120.40 122.12 1onf s VAL 383 Ca 0.01 -0.58 -0.26 0.00 0.00 0.00 0.00 61.98 61.15 1onf s VAL 383 Cb -0.06 -1.20 0.03 0.00 0.00 0.00 0.00 36.38 35.15 1onf s VAL 383 CO 0.00 0.08 0.97 -0.63 0.00 0.00 0.00 175.10 175.53 1onf s ILE 384 N 1.69 4.43 -1.57 2.22 1.01 -0.13 -4.92 121.20 123.93 1onf s ILE 384 Ca 0.01 0.92 -0.10 0.00 0.00 0.00 0.00 60.65 61.48 1onf s ILE 384 Cb -0.15 -4.45 -0.09 0.00 0.01 0.00 0.00 42.46 37.77 1onf s ILE 384 CO -0.07 -0.82 2.92 0.49 0.00 0.00 0.00 174.94 177.45 1onf n PHE 385 N 7.24 2.33 -2.11 3.97 3.72 -1.26 -1.44 117.46 129.91 1onf n PHE 385 Ca 0.08 -3.01 -0.22 0.00 -0.05 0.00 0.00 57.45 54.24 1onf n PHE 385 Cb 0.49 -2.44 0.14 0.00 -0.94 0.00 0.00 39.48 36.72 1onf n PHE 385 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1onf n SER 386 N 3.61 0.55 -4.02 4.37 3.41 -1.26 -4.58 113.62 115.71 1onf n SER 386 Ca 0.77 -1.64 -0.31 0.00 -0.26 0.00 0.00 58.87 57.42 1onf n SER 386 Cb 0.23 -0.71 -0.15 0.00 -0.26 0.00 0.00 64.21 63.32 1onf n SER 386 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1onf s HIS 387 N -3.01 2.97 0.88 7.33 3.76 -1.26 -1.53 115.29 124.43 1onf s HIS 387 Ca 0.59 -2.17 -0.12 0.00 -0.15 0.00 0.00 55.06 53.21 1onf s HIS 387 Cb -0.02 -1.87 0.12 0.00 1.11 0.00 0.00 32.58 31.91 1onf s HIS 387 CO 0.40 -0.85 1.11 -2.14 -0.85 0.00 0.00 174.74 172.42 1onf s PRO 388 N 1.20 1.44 0.74 8.40 0.02 -1.26 -4.62 135.00 140.91 1onf s PRO 388 Ca -0.06 0.48 -0.11 0.00 0.02 0.00 0.00 61.00 61.33 1onf s PRO 388 Cb -0.19 -1.86 0.03 0.00 0.02 0.00 0.00 34.50 32.50 1onf s PRO 388 CO -0.06 -2.03 1.08 -2.14 -0.33 0.00 0.00 177.00 173.51 1onf s PRO 389 N -5.18 2.57 -0.06 5.54 0.02 -0.58 -4.72 135.00 132.60 1onf s PRO 389 Ca 0.63 0.79 0.00 0.00 0.02 0.00 0.00 61.00 62.44 1onf s PRO 389 Cb -0.15 -1.96 0.02 0.00 0.02 0.00 0.00 34.50 32.43 1onf s PRO 389 CO 0.54 -1.32 -0.04 0.42 -0.33 0.00 0.00 177.00 176.28 1onf s ILE 390 N -3.11 0.56 -0.19 2.83 1.01 -0.52 -0.61 121.20 121.17 1onf s ILE 390 Ca 0.59 -0.10 -0.06 0.00 0.00 0.00 0.00 60.65 61.08 1onf s ILE 390 Cb -0.14 -0.61 -0.03 0.00 0.01 0.00 0.00 42.46 41.69 1onf s ILE 390 CO 0.55 0.25 0.04 -0.83 0.00 0.00 0.00 174.94 174.94 1onf s GLY 391 N 1.19 1.82 -0.10 6.18 0.00 0.11 -0.95 107.32 115.57 1onf s GLY 391 Ca -0.07 -0.87 -0.04 0.00 0.00 0.00 0.00 44.72 43.74 1onf s GLY 391 CO -0.01 0.16 0.21 -1.08 0.00 0.00 0.00 173.10 172.38 1onf s THR 392 N 0.73 -0.21 -0.01 0.90 -1.32 0.52 -1.78 115.64 114.47 1onf s THR 392 Ca 0.02 0.25 0.06 0.00 -1.21 0.00 0.00 61.69 60.80 1onf s THR 392 Cb -0.14 -0.35 -0.01 0.00 -1.51 0.00 0.00 72.50 70.49 1onf s THR 392 CO 0.02 0.10 -0.18 -0.63 -2.21 0.00 0.00 174.62 171.72 1onf s ILE 393 N 1.85 1.45 0.00 5.08 1.01 -0.29 -0.77 121.20 129.53 1onf s ILE 393 Ca -0.03 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 59.81 1onf s ILE 393 Cb -0.11 -1.21 0.00 0.00 0.01 0.00 0.00 42.46 41.15 1onf s ILE 393 CO -0.07 0.39 0.00 0.61 0.00 0.00 0.00 174.94 175.87 1onf n GLY 394 N 2.58 -0.61 3.78 6.18 0.00 -1.26 0.33 105.19 116.19 1onf n GLY 394 Ca -0.15 -1.11 -0.37 0.00 0.00 0.00 0.00 46.02 44.39 1onf n GLY 394 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1onf s LEU 395 N 0.00 4.25 0.92 0.99 2.01 0.13 -4.71 118.68 122.28 1onf s LEU 395 Ca 0.00 1.98 -0.12 0.00 0.01 0.00 0.00 54.13 56.00 1onf s LEU 395 Cb 0.00 -4.07 0.14 0.00 0.01 0.00 0.00 46.19 42.28 1onf s LEU 395 CO 0.00 -0.30 1.11 -0.94 1.01 0.00 0.00 176.35 177.23 1onf s SER 396 N -1.52 3.32 0.35 2.29 1.04 -1.26 -3.76 113.70 114.17 1onf s SER 396 Ca 0.54 1.17 0.07 0.00 0.48 0.00 0.00 55.95 58.21 1onf s SER 396 Cb -0.22 -1.82 0.67 0.00 0.10 0.00 0.00 66.02 64.75 1onf s SER 396 CO 0.27 -2.69 1.86 -0.08 0.98 0.00 0.00 173.24 173.58 1onf h GLU 397 N -1.59 0.32 0.24 4.02 4.81 -1.98 -1.96 114.58 118.45 1onf h GLU 397 Ca -0.51 -0.09 -0.34 0.00 -0.13 0.00 0.00 59.36 58.30 1onf h GLU 397 Cb 1.31 -0.04 0.03 0.00 0.63 0.00 0.00 28.75 30.69 1onf h GLU 397 CO 0.59 0.47 -1.51 1.05 -0.73 0.00 0.00 179.01 178.88 1onf h GLU 398 N 0.30 0.51 -0.85 1.92 4.11 -1.99 -3.13 114.58 115.45 1onf h GLU 398 Ca 0.06 -0.88 0.11 0.00 0.07 0.00 0.00 59.36 58.72 1onf h GLU 398 Cb 0.45 0.33 -0.06 0.00 0.50 0.00 0.00 28.75 29.96 1onf h GLU 398 CO 0.03 1.42 0.55 0.00 0.07 0.00 0.00 179.01 181.08 1onf h ALA 399 N 0.14 1.76 0.03 1.06 0.00 -1.89 -1.84 119.26 118.52 1onf h ALA 399 Ca -0.27 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.66 1onf h ALA 399 Cb 2.15 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.75 1onf h ALA 399 CO 0.26 0.04 -0.12 0.00 0.00 0.00 0.00 179.25 179.42 1onf h ALA 400 N 1.59 -0.17 0.00 0.00 0.00 -1.37 -1.86 119.26 117.45 1onf h ALA 400 Ca 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1onf h ALA 400 Cb 0.54 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1onf h ALA 400 CO -0.17 -0.63 0.00 -0.89 0.00 0.00 0.00 179.25 177.56 1onf n ILE 401 N -5.25 0.95 0.17 0.00 5.41 -0.77 -0.20 119.36 119.67 1onf n ILE 401 Ca -0.06 0.40 0.12 0.00 1.00 0.00 0.00 62.75 64.21 1onf n ILE 401 Cb 0.17 -1.34 0.07 0.00 -0.71 0.00 0.00 39.64 37.83 1onf n ILE 401 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 1onf h GLN 402 N 0.00 0.00 0.00 0.38 1.08 -0.59 -3.12 115.11 112.87 1onf h GLN 402 Ca 0.00 0.00 -0.35 0.00 -1.45 0.00 0.00 58.65 56.85 1onf h GLN 402 Cb 0.23 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.61 1onf h GLN 402 CO 0.00 0.00 -2.13 -0.89 -0.95 0.00 0.00 178.83 174.86 1onf n ILE 403 N -2.79 1.52 0.82 2.54 5.41 -0.25 -4.74 119.36 121.87 1onf n ILE 403 Ca 0.02 -0.25 0.09 0.00 1.00 0.00 0.00 62.75 63.60 1onf n ILE 403 Cb 0.54 -2.00 -0.06 0.00 -0.71 0.00 0.00 39.64 37.41 1onf n ILE 403 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1onf n TYR 404 N -4.31 0.00 0.00 1.39 4.02 0.72 -5.09 117.16 113.89 1onf n TYR 404 Ca -0.44 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.45 1onf n TYR 404 Cb 0.79 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.11 1onf n TYR 404 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1onf n GLY 405 N 1.34 -1.73 0.39 2.72 0.00 -1.18 -4.44 105.19 102.29 1onf n GLY 405 Ca 0.05 -1.26 0.21 0.00 0.00 0.00 0.00 46.02 45.02 1onf n GLY 405 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1onf h LYS 406 N 0.00 0.00 0.00 1.61 2.10 -1.92 0.18 116.57 118.54 1onf h LYS 406 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1onf h LYS 406 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1onf h LYS 406 CO 0.00 0.00 0.00 0.93 -2.00 0.00 0.00 179.45 178.38 1onf h GLU 407 N 0.00 0.00 -0.05 0.07 5.08 -1.97 -2.92 114.58 114.78 1onf h GLU 407 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1onf h GLU 407 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1onf h GLU 407 CO -0.00 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.10 1onf n ASN 408 N -2.89 2.37 -4.36 1.42 4.13 0.63 -4.95 115.26 111.60 1onf n ASN 408 Ca -0.00 -1.67 -0.37 0.00 1.68 0.00 0.00 54.58 54.22 1onf n ASN 408 Cb 0.22 -0.02 -0.13 0.00 -1.54 0.00 0.00 39.78 38.31 1onf n ASN 408 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1onf s VAL 409 N -1.28 3.96 0.02 2.41 1.01 -1.11 -2.33 120.40 123.09 1onf s VAL 409 Ca 0.19 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.67 1onf s VAL 409 Cb 0.13 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 1onf s VAL 409 CO 0.20 0.20 -0.04 -0.75 0.00 0.00 0.00 175.10 174.70 1onf s LYS 410 N 1.53 2.59 0.05 2.72 2.47 0.51 -4.96 119.74 124.65 1onf s LYS 410 Ca 0.04 -0.73 0.08 0.00 -1.56 0.00 0.00 55.97 53.80 1onf s LYS 410 Cb -0.16 -2.54 -0.03 0.00 -1.46 0.00 0.00 37.83 33.64 1onf s LYS 410 CO 0.02 0.59 -0.22 0.42 0.16 0.00 0.00 175.35 176.32 1onf s ILE 411 N -1.08 1.81 -0.04 5.43 1.09 -1.26 0.93 121.20 128.08 1onf s ILE 411 Ca 0.19 -1.29 0.03 0.00 -1.10 0.00 0.00 60.65 58.48 1onf s ILE 411 Cb -0.11 -1.57 0.00 0.00 -1.06 0.00 0.00 42.46 39.72 1onf s ILE 411 CO 0.10 0.23 -0.12 -0.31 -0.10 0.00 0.00 174.94 174.73 1onf s TYR 412 N -0.83 1.31 0.08 3.97 1.51 0.14 -4.96 117.35 118.58 1onf s TYR 412 Ca 0.09 -0.38 -0.06 0.00 -1.01 0.00 0.00 57.07 55.71 1onf s TYR 412 Cb -0.09 -0.92 -0.02 0.00 -0.11 0.00 0.00 41.96 40.82 1onf s TYR 412 CO 0.02 -0.16 0.12 -1.83 -1.11 0.00 0.00 175.55 172.59 1onf s GLU 413 N 0.23 0.78 0.03 -0.62 -1.05 -1.26 0.28 118.70 117.09 1onf s GLU 413 Ca -0.06 -1.06 -0.01 0.00 -0.15 0.00 0.00 54.97 53.69 1onf s GLU 413 Cb -0.11 0.30 -0.02 0.00 -0.44 0.00 0.00 34.13 33.86 1onf s GLU 413 CO 0.02 -0.22 -0.00 0.45 0.95 0.00 0.00 175.26 176.46 1onf s SER 414 N -2.89 0.26 -0.06 0.83 0.15 0.23 -4.92 113.70 107.30 1onf s SER 414 Ca 0.06 -0.57 0.00 0.00 0.70 0.00 0.00 55.95 56.14 1onf s SER 414 Cb 0.06 0.14 0.02 0.00 -1.71 0.00 0.00 66.02 64.53 1onf s SER 414 CO -0.10 -0.38 -0.04 -0.75 1.20 0.00 0.00 173.24 173.17 1onf s LYS 415 N -2.03 0.89 0.34 5.44 2.20 -1.26 -0.40 119.74 124.92 1onf s LYS 415 Ca -0.10 -0.07 -0.12 0.00 -0.36 0.00 0.00 55.97 55.32 1onf s LYS 415 Cb -0.05 -1.01 0.03 0.00 -1.51 0.00 0.00 37.83 35.28 1onf s LYS 415 CO -0.03 -0.18 0.64 -0.59 -0.36 0.00 0.00 175.35 174.83 1onf s PHE 416 N 1.37 0.41 -0.19 4.03 -0.71 -0.17 -5.01 117.98 117.71 1onf s PHE 416 Ca -0.04 -0.87 -0.04 0.00 -1.04 0.00 0.00 56.93 54.94 1onf s PHE 416 Cb -0.13 0.44 -0.02 0.00 -1.21 0.00 0.00 43.02 42.10 1onf s PHE 416 CO -0.03 -1.31 -0.04 0.99 -1.34 0.00 0.00 175.22 173.49 1onf s THR 417 N -2.99 3.59 0.59 -4.49 2.01 -1.26 -0.17 115.64 112.92 1onf s THR 417 Ca 0.21 -0.44 -0.20 0.00 0.31 0.00 0.00 61.69 61.57 1onf s THR 417 Cb -0.03 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.83 1onf s THR 417 CO 0.13 0.45 1.19 -3.20 -0.69 0.00 0.00 174.62 172.50 1onf n ASN 418 N 4.22 1.78 0.28 3.53 2.85 -1.26 -4.82 115.26 121.85 1onf n ASN 418 Ca -0.18 0.88 0.14 0.00 -0.11 0.00 0.00 54.58 55.31 1onf n ASN 418 Cb 0.52 -1.49 0.83 0.00 1.24 0.00 0.00 39.78 40.87 1onf n ASN 418 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1onf h LEU 419 N 0.86 0.00 -1.95 1.20 5.85 -1.98 -2.37 115.31 116.92 1onf h LEU 419 Ca -0.50 0.00 0.22 0.00 0.84 0.00 0.00 57.88 58.44 1onf h LEU 419 Cb 1.34 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.34 1onf h LEU 419 CO 0.54 0.05 0.61 0.15 -0.34 0.00 0.00 178.44 179.45 1onf h PHE 420 N 0.00 0.00 -0.34 1.25 3.57 -2.02 0.85 116.94 120.24 1onf h PHE 420 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1onf h PHE 420 Cb 0.12 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.86 1onf h PHE 420 CO 0.00 0.00 0.00 1.19 -2.23 0.00 0.00 178.31 177.27 1onf n PHE 421 N -4.05 0.44 -0.36 0.41 3.01 -0.89 -4.39 117.46 111.63 1onf n PHE 421 Ca 0.15 -0.22 -0.02 0.00 1.01 0.00 0.00 57.45 58.37 1onf n PHE 421 Cb 0.89 0.00 0.11 0.00 -0.01 0.00 0.00 39.48 40.47 1onf n PHE 421 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1onf h SER 422 N 3.76 1.09 0.92 4.37 4.64 -0.97 -2.60 113.55 124.77 1onf h SER 422 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1onf h SER 422 Cb 0.83 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1onf h SER 422 CO 0.00 0.78 -0.48 1.33 -0.87 0.00 0.00 176.83 177.59 1onf n VAL 423 N -4.43 0.33 -1.65 0.95 0.24 -1.26 -4.81 118.33 107.70 1onf n VAL 423 Ca 0.12 -0.23 -0.53 0.00 -2.04 0.00 0.00 64.34 61.66 1onf n VAL 423 Cb 0.03 -0.17 -0.06 0.00 -1.47 0.00 0.00 33.84 32.17 1onf n VAL 423 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1onf n TYR 424 N -2.03 1.90 -1.58 6.34 4.02 -0.98 -4.79 117.16 120.03 1onf n TYR 424 Ca 0.04 0.48 -0.37 0.00 -0.01 0.00 0.00 57.90 58.03 1onf n TYR 424 Cb 0.42 -2.44 -0.03 0.00 -0.02 0.00 0.00 39.34 37.27 1onf n TYR 424 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1onf n ASP 425 N 4.12 8.17 -4.10 7.72 2.03 -1.26 -4.86 116.55 128.36 1onf n ASP 425 Ca 0.21 -2.83 -0.09 0.00 0.52 0.00 0.00 54.79 52.60 1onf n ASP 425 Cb 0.19 -1.45 -0.10 0.00 -0.72 0.00 0.00 41.12 39.04 1onf n ASP 425 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1onf s ILE 426 N 0.52 0.43 0.09 5.18 2.07 -1.26 -5.11 121.20 123.12 1onf s ILE 426 Ca 0.63 -1.64 -0.33 0.00 -1.41 0.00 0.00 60.65 57.90 1onf s ILE 426 Cb 0.20 -1.29 -0.13 0.00 0.13 0.00 0.00 42.46 41.38 1onf s ILE 426 CO -0.08 -0.80 1.72 1.21 -1.91 0.00 0.00 174.94 175.08 1onf n GLU 427 N 0.44 2.32 -0.31 3.50 2.13 -1.26 -4.89 120.64 122.57 1onf n GLU 427 Ca -0.16 0.84 0.02 0.00 0.66 0.00 0.00 57.16 58.52 1onf n GLU 427 Cb 0.59 -2.66 0.07 0.00 0.27 0.00 0.00 31.44 29.71 1onf n GLU 427 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 1onf n PRO 428 N 4.80 -0.14 0.00 5.31 -0.02 -1.26 -0.55 135.00 143.14 1onf n PRO 428 Ca 0.19 1.27 0.03 0.00 -2.02 0.00 0.00 63.50 62.97 1onf n PRO 428 Cb 0.31 -1.89 0.14 0.00 -0.02 0.00 0.00 33.50 32.04 1onf n PRO 428 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1onf n GLU 429 N -5.26 0.09 0.00 -0.52 -0.58 -1.26 -0.95 120.64 112.15 1onf n GLU 429 Ca 0.10 0.21 0.09 0.00 -0.42 0.00 0.00 57.16 57.14 1onf n GLU 429 Cb 0.36 -1.50 0.07 0.00 -0.57 0.00 0.00 31.44 29.80 1onf n GLU 429 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1onf n LEU 430 N -1.26 2.42 -4.77 -4.62 4.32 0.29 -4.96 117.00 108.42 1onf n LEU 430 Ca 0.03 -0.98 -0.39 0.00 -0.02 0.00 0.00 56.01 54.65 1onf n LEU 430 Cb 0.04 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 41.78 1onf n LEU 430 CO 0.04 0.43 0.55 -0.54 -1.22 0.00 0.00 177.39 176.64 1onf s LYS 431 N -1.54 4.65 0.08 3.23 1.02 -0.12 -4.98 119.74 122.08 1onf s LYS 431 Ca 0.20 1.27 -0.36 0.00 0.02 0.00 0.00 55.97 57.11 1onf s LYS 431 Cb 0.15 -3.22 -0.19 0.00 -0.52 0.00 0.00 37.83 34.05 1onf s LYS 431 CO 0.24 0.53 0.89 -1.91 -0.92 0.00 0.00 175.35 174.19 1onf n GLU 432 N 1.45 0.08 -3.41 1.68 2.13 -1.26 -4.92 120.64 116.38 1onf n GLU 432 Ca -0.04 0.03 -0.20 0.00 0.66 0.00 0.00 57.16 57.61 1onf n GLU 432 Cb 0.48 -1.36 -0.01 0.00 0.27 0.00 0.00 31.44 30.82 1onf n GLU 432 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1onf s LYS 433 N -0.35 2.55 -0.04 5.31 1.02 -1.26 -4.45 119.74 122.52 1onf s LYS 433 Ca 0.81 -1.53 0.01 0.00 0.02 0.00 0.00 55.97 55.28 1onf s LYS 433 Cb -1.13 -2.47 0.02 0.00 -0.52 0.00 0.00 37.83 33.74 1onf s LYS 433 CO 0.56 -0.33 -0.03 0.99 -0.92 0.00 0.00 175.35 175.63 1onf s THR 434 N -2.50 0.41 -0.03 2.17 2.01 0.76 -4.62 115.64 113.84 1onf s THR 434 Ca 0.50 -0.04 0.02 0.00 0.31 0.00 0.00 61.69 62.47 1onf s THR 434 Cb -0.05 -0.46 0.01 0.00 0.01 0.00 0.00 72.50 72.01 1onf s THR 434 CO 0.30 0.20 -0.06 -0.47 -0.69 0.00 0.00 174.62 173.89 1onf s TYR 435 N 0.97 0.75 0.15 4.92 5.04 -1.00 -1.00 117.35 127.17 1onf s TYR 435 Ca -0.10 -0.19 0.05 0.00 -2.44 0.00 0.00 57.07 54.39 1onf s TYR 435 Cb -0.14 -0.60 -0.04 0.00 0.35 0.00 0.00 41.96 41.53 1onf s TYR 435 CO -0.01 -0.13 -0.11 -0.48 -1.34 0.00 0.00 175.55 173.48 1onf s LEU 436 N 0.53 2.51 -0.05 6.97 2.34 0.47 -2.46 118.68 128.99 1onf s LEU 436 Ca -0.07 -0.97 -0.02 0.00 0.06 0.00 0.00 54.13 53.13 1onf s LEU 436 Cb -0.11 -0.40 0.03 0.00 -0.56 0.00 0.00 46.19 45.15 1onf s LEU 436 CO 0.00 -0.28 0.09 -0.75 -1.06 0.00 0.00 176.35 174.35 1onf s LYS 437 N -3.51 -0.01 -0.20 1.48 2.20 -0.77 0.77 119.74 119.69 1onf s LYS 437 Ca 0.15 0.35 -0.05 0.00 -0.36 0.00 0.00 55.97 56.07 1onf s LYS 437 Cb 0.01 -0.31 -0.02 0.00 -1.51 0.00 0.00 37.83 35.99 1onf s LYS 437 CO 0.01 -0.24 -0.01 -0.51 -0.36 0.00 0.00 175.35 174.24 1onf s LEU 438 N 1.63 3.16 -0.25 5.43 1.43 0.81 -2.21 118.68 128.68 1onf s LEU 438 Ca -0.03 -0.25 -0.06 0.00 -1.03 0.00 0.00 54.13 52.76 1onf s LEU 438 Cb -0.12 -1.80 -0.02 0.00 0.03 0.00 0.00 46.19 44.28 1onf s LEU 438 CO -0.04 0.04 0.04 -0.69 0.23 0.00 0.00 176.35 175.93 1onf s VAL 439 N 1.11 3.98 -0.11 -1.59 1.01 -1.14 0.28 120.40 123.93 1onf s VAL 439 Ca 0.02 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 61.70 1onf s VAL 439 Cb -0.14 -2.87 0.00 0.00 0.00 0.00 0.00 36.38 33.37 1onf s VAL 439 CO 0.01 0.33 -0.23 0.00 0.00 0.00 0.00 175.10 175.21 1onf s VAL 441 N 0.51 3.16 0.00 0.00 1.01 -0.03 -0.36 120.40 124.69 1onf s VAL 441 Ca -0.15 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 60.86 1onf s VAL 441 Cb -0.17 -2.63 0.00 0.00 0.00 0.00 0.00 36.38 33.58 1onf s VAL 441 CO 0.05 0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.90 1onf n GLY 442 N 4.71 0.33 0.11 4.51 0.00 -0.98 -3.24 105.19 110.63 1onf n GLY 442 Ca -0.16 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1onf n GLY 442 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1onf n LYS 443 N 0.00 0.00 -0.62 1.61 4.81 -1.26 -4.65 118.16 118.04 1onf n LYS 443 Ca 0.00 0.00 0.08 0.00 -0.87 0.00 0.00 58.31 57.52 1onf n LYS 443 Cb 0.00 -0.72 0.33 0.00 0.02 0.00 0.00 35.03 34.66 1onf n LYS 443 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1onf n ASP 444 N -2.07 4.68 -2.60 3.14 9.92 -1.26 -4.99 116.55 123.36 1onf n ASP 444 Ca 0.00 -2.79 -0.02 0.00 -0.53 0.00 0.00 54.79 51.46 1onf n ASP 444 Cb 0.26 -0.58 0.00 0.00 -0.64 0.00 0.00 41.12 40.16 1onf n ASP 444 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1onf n GLU 445 N 0.32 -1.17 -2.22 -1.24 1.02 -1.26 -4.27 120.64 111.82 1onf n GLU 445 Ca 0.24 1.35 -0.39 0.00 -0.02 0.00 0.00 57.16 58.33 1onf n GLU 445 Cb 0.97 -4.60 -0.02 0.00 -0.02 0.00 0.00 31.44 27.77 1onf n GLU 445 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1onf s LEU 446 N -3.12 4.30 -0.53 -4.62 1.43 -1.20 -1.72 118.68 113.22 1onf s LEU 446 Ca 0.05 2.49 -0.22 0.00 -1.03 0.00 0.00 54.13 55.41 1onf s LEU 446 Cb -0.01 -3.86 0.05 0.00 0.03 0.00 0.00 46.19 42.40 1onf s LEU 446 CO 0.55 -0.61 0.80 -0.63 0.23 0.00 0.00 176.35 176.69 1onf s ILE 447 N -1.28 4.60 -0.85 -0.59 -1.09 -1.18 -0.85 121.20 119.96 1onf s ILE 447 Ca 0.53 -0.02 0.23 0.00 -2.23 0.00 0.00 60.65 59.17 1onf s ILE 447 Cb -0.35 -4.43 -0.09 0.00 -1.58 0.00 0.00 42.46 36.02 1onf s ILE 447 CO 0.45 -0.96 1.16 0.29 -1.23 0.00 0.00 174.94 174.64 1onf n LYS 448 N 6.90 0.11 -3.84 2.79 4.76 -0.81 -4.92 118.16 123.16 1onf n LYS 448 Ca -0.02 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.31 1onf n LYS 448 Cb 0.47 -1.54 -0.09 0.00 -1.84 0.00 0.00 35.03 32.02 1onf n LYS 448 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1onf s GLY 449 N -3.26 -0.02 -0.14 0.72 0.00 -1.22 0.20 107.32 103.60 1onf s GLY 449 Ca 0.08 0.01 -0.06 0.00 0.00 0.00 0.00 44.72 44.75 1onf s GLY 449 CO 0.77 -0.15 0.31 -2.27 0.00 0.00 0.00 173.10 171.77 1onf s LEU 450 N -1.36 -0.23 0.02 0.66 0.20 0.15 -2.87 118.68 115.25 1onf s LEU 450 Ca -0.14 0.70 -0.07 0.00 0.69 0.00 0.00 54.13 55.31 1onf s LEU 450 Cb -0.07 0.92 -0.00 0.00 -0.43 0.00 0.00 46.19 46.60 1onf s LEU 450 CO 0.02 -0.22 0.12 -1.00 -0.29 0.00 0.00 176.35 174.99 1onf s HIS 451 N 2.14 0.10 -0.02 5.38 3.76 -0.94 -1.14 115.29 124.57 1onf s HIS 451 Ca -0.02 -0.28 -0.29 0.00 -0.15 0.00 0.00 55.06 54.32 1onf s HIS 451 Cb -0.11 -0.08 0.08 0.00 1.11 0.00 0.00 32.58 33.57 1onf s HIS 451 CO -0.10 -0.32 0.70 -1.50 -0.85 0.00 0.00 174.74 172.67 1onf s ILE 452 N -1.87 0.00 -0.06 0.60 2.07 -0.73 -1.84 121.20 119.37 1onf s ILE 452 Ca -0.11 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.14 1onf s ILE 452 Cb -0.05 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.56 1onf s ILE 452 CO -0.01 0.00 -0.06 -0.51 -1.91 0.00 0.00 174.94 172.45 1onf s ILE 453 N -1.69 0.73 -4.77 2.00 2.07 -1.03 0.10 121.20 118.61 1onf s ILE 453 Ca -0.08 -0.21 0.00 0.00 -1.41 0.00 0.00 60.65 58.96 1onf s ILE 453 Cb -0.00 -0.73 0.00 0.00 0.13 0.00 0.00 42.46 41.85 1onf s ILE 453 CO 0.05 0.28 0.00 0.61 -1.91 0.00 0.00 174.94 173.96 1onf n GLY 454 N 4.19 -2.21 3.61 1.50 0.00 0.22 -2.37 105.19 110.13 1onf n GLY 454 Ca -0.21 -1.27 -0.51 0.00 0.00 0.00 0.00 46.02 44.03 1onf n GLY 454 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1onf n LEU 455 N 0.00 2.76 -0.31 0.99 7.94 -1.26 -1.26 117.00 125.86 1onf n LEU 455 Ca 0.00 0.77 -0.04 0.00 -1.11 0.00 0.00 56.01 55.63 1onf n LEU 455 Cb 0.00 -1.29 -0.02 0.00 0.53 0.00 0.00 43.42 42.64 1onf n LEU 455 CO 0.00 -0.40 -0.04 0.59 -1.11 0.00 0.00 177.39 176.43 1onf n ASN 456 N 7.72 -3.84 0.26 1.96 5.03 -1.26 -4.89 115.26 120.23 1onf n ASN 456 Ca 0.30 0.10 0.10 0.00 0.87 0.00 0.00 54.58 55.95 1onf n ASN 456 Cb 0.24 -1.70 0.69 0.00 -1.02 0.00 0.00 39.78 37.99 1onf n ASN 456 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1onf h ALA 457 N 0.00 1.56 0.00 5.41 0.00 -1.44 0.23 119.26 125.02 1onf h ALA 457 Ca -0.08 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1onf h ALA 457 Cb 0.38 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1onf h ALA 457 CO 0.12 0.12 -0.00 0.38 0.00 0.00 0.00 179.25 179.87 1onf h ASP 458 N 0.00 0.00 0.00 0.00 2.03 -1.86 -2.63 116.42 113.97 1onf h ASP 458 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1onf h ASP 458 Cb 0.21 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.71 1onf h ASP 458 CO 0.01 0.00 -1.12 -0.62 -1.03 0.00 0.00 179.24 176.48 1onf n GLU 459 N -4.21 0.49 0.09 4.15 -0.58 0.77 -4.42 120.64 116.92 1onf n GLU 459 Ca -0.03 -0.04 0.02 0.00 -0.42 0.00 0.00 57.16 56.69 1onf n GLU 459 Cb 0.09 -1.44 -0.03 0.00 -0.57 0.00 0.00 31.44 29.49 1onf n GLU 459 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1onf h ILE 460 N 0.00 0.63 0.08 -3.67 2.04 -1.13 -3.41 117.51 112.06 1onf h ILE 460 Ca 0.00 -2.03 -0.20 0.00 1.00 0.00 0.00 64.86 63.63 1onf h ILE 460 Cb 0.56 2.18 0.02 0.00 -0.74 0.00 0.00 36.82 38.84 1onf h ILE 460 CO 0.00 0.36 -0.84 -0.37 0.00 0.00 0.00 178.15 177.30 1onf h VAL 461 N 0.00 1.42 -0.56 1.67 -1.51 -1.76 -3.36 116.25 112.14 1onf h VAL 461 Ca -0.08 -2.33 0.12 0.00 -1.23 0.00 0.00 66.70 63.18 1onf h VAL 461 Cb 1.45 2.83 -0.11 0.00 -2.13 0.00 0.00 31.29 33.34 1onf h VAL 461 CO 0.05 0.68 -0.11 1.67 -1.23 0.00 0.00 177.57 178.63 1onf n GLN 462 N -4.08 -0.05 -0.14 5.19 -0.06 -1.26 -0.67 117.38 116.31 1onf n GLN 462 Ca -0.12 0.87 -0.11 0.00 -2.00 0.00 0.00 57.00 55.63 1onf n GLN 462 Cb 0.81 -1.32 -0.01 0.00 -4.06 0.00 0.00 30.24 25.66 1onf n GLN 462 CO 0.00 0.00 0.00 0.78 -0.20 0.00 0.00 177.06 177.64 1onf h GLY 463 N 0.00 0.94 2.00 1.69 0.00 -1.88 -2.33 103.07 103.49 1onf h GLY 463 Ca 0.28 -0.82 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 1onf h GLY 463 CO -0.57 0.75 -0.06 0.74 0.00 0.00 0.00 176.54 177.39 1onf h PHE 464 N 0.69 0.00 -0.03 5.60 -1.00 -1.08 -1.47 116.94 119.65 1onf h PHE 464 Ca 0.10 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.76 1onf h PHE 464 Cb 0.73 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.27 1onf h PHE 464 CO 0.05 0.06 -0.55 0.00 -1.61 0.00 0.00 178.31 176.27 1onf h ALA 465 N 1.94 1.03 -0.01 2.45 0.00 -0.94 0.25 119.26 123.99 1onf h ALA 465 Ca -0.00 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 1onf h ALA 465 Cb 0.35 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1onf h ALA 465 CO 0.01 0.69 -0.15 0.28 0.00 0.00 0.00 179.25 180.07 1onf h VAL 466 N 0.07 1.11 0.10 0.00 2.07 -1.26 -1.83 116.25 116.51 1onf h VAL 466 Ca -0.00 -0.54 -0.28 0.00 0.82 0.00 0.00 66.70 66.69 1onf h VAL 466 Cb 0.99 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1onf h VAL 466 CO 0.08 0.16 -1.37 0.00 0.02 0.00 0.00 177.57 176.46 1onf h ALA 467 N 1.84 0.24 -0.44 1.67 0.00 -1.27 -3.12 119.26 118.17 1onf h ALA 467 Ca 0.00 -1.02 -0.07 0.00 0.00 0.00 0.00 54.91 53.82 1onf h ALA 467 Cb 0.28 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1onf h ALA 467 CO 0.02 1.12 0.01 -0.07 0.00 0.00 0.00 179.25 180.32 1onf h LEU 468 N 0.06 0.76 -2.44 0.00 3.38 -0.83 -1.58 115.31 114.65 1onf h LEU 468 Ca -0.17 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.50 1onf h LEU 468 Cb 1.97 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 42.51 1onf h LEU 468 CO 0.17 0.88 0.04 0.50 0.09 0.00 0.00 178.44 180.12 1onf h LYS 469 N 0.62 0.00 -0.88 1.13 3.64 -1.36 0.08 116.57 119.79 1onf h LYS 469 Ca 0.13 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.31 1onf h LYS 469 Cb 0.49 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 32.19 1onf h LYS 469 CO 0.02 0.00 0.25 -1.33 -2.27 0.00 0.00 179.45 176.12 1onf n MET 470 N -3.81 2.56 -4.12 1.90 2.81 -0.87 -4.90 117.12 110.68 1onf n MET 470 Ca -0.02 -2.01 -0.35 0.00 -1.81 0.00 0.00 57.70 53.51 1onf n MET 470 Cb 0.13 -1.87 -0.03 0.00 -0.71 0.00 0.00 33.22 30.73 1onf n MET 470 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1onf n ASN 471 N -0.16 -3.04 -4.57 7.83 3.02 0.02 -4.91 115.26 113.45 1onf n ASN 471 Ca 0.30 -0.93 -0.31 0.00 -0.03 0.00 0.00 54.58 53.62 1onf n ASN 471 Cb 1.10 -2.52 0.19 0.00 -0.61 0.00 0.00 39.78 37.94 1onf n ASN 471 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1onf n ALA 472 N -4.15 -1.73 -2.45 5.41 0.00 -0.65 -4.85 120.51 112.09 1onf n ALA 472 Ca 0.08 -0.77 -0.22 0.00 0.00 0.00 0.00 53.44 52.53 1onf n ALA 472 Cb 0.49 -2.07 -0.10 0.00 0.00 0.00 0.00 19.45 17.76 1onf n ALA 472 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1onf s THR 473 N -2.53 1.53 0.21 0.00 -4.23 -1.26 -3.09 115.64 106.27 1onf s THR 473 Ca 0.66 -2.08 -0.22 0.00 -1.18 0.00 0.00 61.69 58.87 1onf s THR 473 Cb -0.23 -2.58 0.14 0.00 1.34 0.00 0.00 72.50 71.17 1onf s THR 473 CO 0.61 -0.20 1.55 0.50 -0.54 0.00 0.00 174.62 176.54 1onf h LYS 474 N 2.20 -0.00 -0.06 3.99 1.63 -1.51 0.68 116.57 123.50 1onf h LYS 474 Ca -0.40 0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.41 1onf h LYS 474 Cb 1.24 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.86 1onf h LYS 474 CO 0.69 -0.00 0.38 0.87 -3.45 0.00 0.00 179.45 177.94 1onf h LYS 475 N -0.00 0.00 0.11 1.90 1.57 -1.86 0.31 116.57 118.60 1onf h LYS 475 Ca 0.29 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.79 1onf h LYS 475 Cb 0.54 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.86 1onf h LYS 475 CO -0.97 0.00 -1.19 -0.44 -0.57 0.00 0.00 179.45 176.28 1onf h ASP 476 N 0.00 0.61 -0.18 0.86 3.32 -0.00 -1.27 116.42 119.76 1onf h ASP 476 Ca 0.03 -0.58 -0.10 0.00 0.02 0.00 0.00 57.03 56.39 1onf h ASP 476 Cb 0.79 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.15 1onf h ASP 476 CO -0.00 1.42 -0.29 -0.26 -1.72 0.00 0.00 179.24 178.39 1onf h PHE 477 N 0.17 0.64 -0.22 4.55 -1.00 -0.84 -2.98 116.94 117.27 1onf h PHE 477 Ca -0.15 -0.22 -0.05 0.00 2.81 0.00 0.00 57.97 60.36 1onf h PHE 477 Cb 1.88 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 41.30 1onf h PHE 477 CO 0.08 0.93 -0.10 -0.44 -1.61 0.00 0.00 178.31 177.17 1onf h ASP 478 N 0.17 0.33 -0.01 2.17 3.45 -0.30 -0.88 116.42 121.34 1onf h ASP 478 Ca 0.01 -0.07 0.00 0.00 0.43 0.00 0.00 57.03 57.41 1onf h ASP 478 Cb 0.88 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 39.56 1onf h ASP 478 CO 0.07 0.47 0.00 -0.62 -1.57 0.00 0.00 179.24 177.59 1onf n GLU 479 N -4.26 1.21 -3.13 3.56 1.02 -0.49 -4.73 120.64 113.82 1onf n GLU 479 Ca -0.00 -0.31 -0.41 0.00 -0.02 0.00 0.00 57.16 56.42 1onf n GLU 479 Cb 0.27 -1.46 -0.07 0.00 -0.02 0.00 0.00 31.44 30.16 1onf n GLU 479 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1onf s THR 480 N -1.99 4.92 0.16 2.62 2.01 -0.34 -4.99 115.64 118.03 1onf s THR 480 Ca 0.42 0.65 -0.31 0.00 0.31 0.00 0.00 61.69 62.76 1onf s THR 480 Cb 0.20 -4.03 -0.09 0.00 0.01 0.00 0.00 72.50 68.59 1onf s THR 480 CO 0.34 -0.24 1.43 -0.63 -0.69 0.00 0.00 174.62 174.82 1onf s ILE 481 N 2.64 3.04 0.54 1.82 1.01 -1.26 -4.92 121.20 124.07 1onf s ILE 481 Ca 0.24 0.78 -0.12 0.00 0.00 0.00 0.00 60.65 61.55 1onf s ILE 481 Cb -0.15 -3.50 -0.06 0.00 0.01 0.00 0.00 42.46 38.77 1onf s ILE 481 CO 0.14 0.08 0.95 -2.84 0.00 0.00 0.00 174.94 173.26 1onf s PRO 482 N 0.74 3.74 -0.08 2.79 0.02 -1.26 -5.09 135.00 135.87 1onf s PRO 482 Ca 0.64 0.72 -0.15 0.00 0.02 0.00 0.00 61.00 62.23 1onf s PRO 482 Cb -0.39 -2.18 -0.05 0.00 0.02 0.00 0.00 34.50 31.90 1onf s PRO 482 CO 0.33 -0.35 0.38 0.42 -0.33 0.00 0.00 177.00 177.45 1onf s ILE 483 N -2.83 5.17 -0.02 2.83 1.01 -1.26 -5.08 121.20 121.01 1onf s ILE 483 Ca 0.55 0.76 0.04 0.00 0.00 0.00 0.00 60.65 62.00 1onf s ILE 483 Cb -0.10 -3.70 -0.01 0.00 0.01 0.00 0.00 42.46 38.66 1onf s ILE 483 CO 0.42 0.47 -0.15 -2.28 0.00 0.00 0.00 174.94 173.40 1onf s HIS 484 N -0.28 1.39 -0.20 3.97 2.46 -1.26 -3.59 115.29 117.79 1onf s HIS 484 Ca 0.22 -0.31 -0.10 0.00 0.47 0.00 0.00 55.06 55.34 1onf s HIS 484 Cb -0.15 -0.92 -0.05 0.00 -0.13 0.00 0.00 32.58 31.33 1onf s HIS 484 CO 0.10 -0.07 0.12 -1.25 -2.47 0.00 0.00 174.74 171.17 1onf s PRO 485 N -0.18 4.14 0.05 2.88 0.05 -1.26 -5.19 135.00 135.50 1onf s PRO 485 Ca 0.02 -0.23 -0.07 0.00 0.05 0.00 0.00 61.00 60.78 1onf s PRO 485 Cb -0.08 -3.39 -0.01 0.00 0.05 0.00 0.00 34.50 31.07 1onf s PRO 485 CO 0.00 0.32 0.13 0.95 0.05 0.00 0.00 177.00 178.44 1onf s THR 486 N 0.31 0.14 0.21 1.26 -4.23 -1.24 -5.03 115.64 107.06 1onf s THR 486 Ca 0.08 -1.18 -0.10 0.00 -1.18 0.00 0.00 61.69 59.32 1onf s THR 486 Cb -0.11 -1.11 0.15 0.00 1.34 0.00 0.00 72.50 72.77 1onf s THR 486 CO -0.02 -0.65 1.83 0.00 -0.54 0.00 0.00 174.62 175.25 1onf h ALA 487 N 3.29 0.97 -0.12 3.99 0.00 -1.93 -3.28 119.26 122.18 1onf h ALA 487 Ca -0.33 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 1onf h ALA 487 Cb 1.18 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1onf h ALA 487 CO 0.54 0.47 -0.18 0.00 0.00 0.00 0.00 179.25 180.07 1onf h ALA 488 N 1.22 1.47 -0.31 0.00 0.00 -1.96 -2.80 119.26 116.89 1onf h ALA 488 Ca 0.27 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 55.03 1onf h ALA 488 Cb 0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1onf h ALA 488 CO -0.05 0.37 0.31 1.05 0.00 0.00 0.00 179.25 180.94 1onf h GLU 489 N 0.19 0.00 -0.33 0.00 4.11 -1.77 -1.31 114.58 115.46 1onf h GLU 489 Ca 0.04 0.00 0.09 0.00 0.07 0.00 0.00 59.36 59.56 1onf h GLU 489 Cb 0.44 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1onf h GLU 489 CO 0.03 0.00 0.33 0.93 0.07 0.00 0.00 179.01 180.37 1onf h GLU 490 N 0.00 0.00 0.00 1.06 4.39 -1.70 0.29 114.58 118.62 1onf h GLU 490 Ca 0.15 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.84 1onf h GLU 490 Cb 0.76 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.41 1onf h GLU 490 CO -0.00 0.00 -0.02 0.74 -1.16 0.00 0.00 179.01 178.57 1onf h PHE 491 N 0.00 0.00 -0.00 4.33 0.05 -1.47 -2.78 116.94 117.07 1onf h PHE 491 Ca 0.16 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.95 1onf h PHE 491 Cb 0.82 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.77 1onf h PHE 491 CO 0.00 0.02 -0.96 1.28 -0.18 0.00 0.00 178.31 178.47 1onf n LEU 492 N -3.26 0.97 -0.56 1.54 4.77 0.10 -4.09 117.00 116.47 1onf n LEU 492 Ca -0.02 -0.46 0.05 0.00 -0.03 0.00 0.00 56.01 55.55 1onf n LEU 492 Cb 0.15 -0.02 0.12 0.00 -2.33 0.00 0.00 43.42 41.34 1onf n LEU 492 CO 0.24 0.24 0.58 0.41 -1.33 0.00 0.00 177.39 177.53 1onf n THR 493 N -1.48 0.77 -1.58 -5.08 -1.04 -1.06 -4.63 114.28 100.18 1onf n THR 493 Ca 0.04 -0.89 -0.14 0.00 -2.04 0.00 0.00 64.05 61.03 1onf n THR 493 Cb 0.33 0.66 -0.11 0.00 -1.82 0.00 0.00 70.33 69.40 1onf n THR 493 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1onf s LEU 494 N -0.97 2.42 0.00 -4.42 1.43 -1.18 -5.11 118.68 110.84 1onf s LEU 494 Ca 0.20 -0.75 0.07 0.00 -1.03 0.00 0.00 54.13 52.62 1onf s LEU 494 Cb 0.11 -2.59 0.06 0.00 0.03 0.00 0.00 46.19 43.80 1onf s LEU 494 CO 0.14 -4.69 0.73 0.00 0.23 0.00 0.00 176.35 172.77