#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fui n LYS 2 N 0.00 -2.86 -2.10 2.12 5.02 -1.26 -4.74 118.16 114.33 1fui n LYS 2 Ca 0.00 2.33 -0.11 0.00 -2.02 0.00 0.00 58.31 58.51 1fui n LYS 2 Cb 0.00 -3.25 -0.02 0.00 -0.02 0.00 0.00 35.03 31.75 1fui n LYS 2 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1fui n LYS 3 N -3.71 -1.98 -1.52 1.97 5.02 -1.26 -4.77 118.16 111.91 1fui n LYS 3 Ca -0.07 0.57 -0.27 0.00 -2.02 0.00 0.00 58.31 56.52 1fui n LYS 3 Cb 0.54 -5.04 -0.09 0.00 -0.02 0.00 0.00 35.03 30.42 1fui n LYS 3 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1fui n ILE 4 N -2.82 0.87 -2.63 -0.18 -0.00 -1.26 -4.44 119.36 108.91 1fui n ILE 4 Ca -0.13 -0.87 -0.01 0.00 -0.00 0.00 0.00 62.75 61.74 1fui n ILE 4 Cb 0.53 -2.10 -0.01 0.00 -0.00 0.00 0.00 39.64 38.06 1fui n ILE 4 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 176.55 175.35 1fui n SER 5 N 14.91 -4.52 -4.85 7.28 7.64 -1.26 -4.98 113.62 127.83 1fui n SER 5 Ca 0.44 1.10 -0.33 0.00 1.01 0.00 0.00 58.87 61.09 1fui n SER 5 Cb 0.45 -2.30 -0.06 0.00 -1.01 0.00 0.00 64.21 61.29 1fui n SER 5 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1fui s LEU 6 N -0.13 4.20 0.55 -3.43 1.43 -1.26 -5.05 118.68 114.99 1fui s LEU 6 Ca -0.04 1.09 -0.20 0.00 -1.03 0.00 0.00 54.13 53.96 1fui s LEU 6 Cb 0.00 -3.66 -0.05 0.00 0.03 0.00 0.00 46.19 42.51 1fui s LEU 6 CO 0.10 -0.05 1.17 -2.16 0.23 0.00 0.00 176.35 175.64 1fui s PRO 7 N -2.56 3.27 0.40 1.29 0.04 -1.26 -4.97 135.00 131.22 1fui s PRO 7 Ca 0.46 1.74 0.08 0.00 0.04 0.00 0.00 61.00 63.32 1fui s PRO 7 Cb -0.12 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 1fui s PRO 7 CO 0.20 -0.94 0.25 0.15 0.04 0.00 0.00 177.00 176.69 1fui s LYS 8 N -3.20 2.36 -0.18 4.56 1.02 -0.39 -4.72 119.74 119.20 1fui s LYS 8 Ca 0.73 -1.69 -0.05 0.00 0.02 0.00 0.00 55.97 54.99 1fui s LYS 8 Cb -0.28 -2.16 -0.03 0.00 -0.52 0.00 0.00 37.83 34.85 1fui s LYS 8 CO 0.31 -0.11 -0.01 0.42 -0.92 0.00 0.00 175.35 175.04 1fui s ILE 9 N -2.53 3.95 -0.16 2.17 1.01 -0.75 -1.04 121.20 123.85 1fui s ILE 9 Ca 0.43 -0.32 -0.12 0.00 0.00 0.00 0.00 60.65 60.64 1fui s ILE 9 Cb 0.00 -2.77 -0.05 0.00 0.01 0.00 0.00 42.46 39.66 1fui s ILE 9 CO 0.25 0.45 0.24 -0.83 0.00 0.00 0.00 174.94 175.05 1fui s GLY 10 N 0.77 2.17 -0.19 6.18 0.00 -0.25 -0.04 107.32 115.96 1fui s GLY 10 Ca -0.00 -0.53 -0.02 0.00 0.00 0.00 0.00 44.72 44.17 1fui s GLY 10 CO 0.02 0.27 -0.10 -0.42 0.00 0.00 0.00 173.10 172.88 1fui s ILE 11 N 0.25 3.06 -0.41 0.90 1.01 0.41 -1.20 121.20 125.22 1fui s ILE 11 Ca 0.14 -0.62 -0.05 0.00 0.00 0.00 0.00 60.65 60.12 1fui s ILE 11 Cb -0.12 -2.34 0.10 0.00 0.01 0.00 0.00 42.46 40.10 1fui s ILE 11 CO 0.03 0.47 0.23 -0.13 0.00 0.00 0.00 174.94 175.53 1fui s ARG 12 N 1.11 2.23 -0.31 2.79 0.52 -0.05 -2.43 118.95 122.79 1fui s ARG 12 Ca 0.01 -1.71 -0.29 0.00 -0.52 0.00 0.00 55.73 53.22 1fui s ARG 12 Cb -0.15 -3.65 0.02 0.00 0.52 0.00 0.00 34.95 31.69 1fui s ARG 12 CO -0.02 -1.04 1.08 -1.25 0.02 0.00 0.00 175.30 174.08 1fui s PRO 13 N 1.24 4.08 -0.05 3.54 0.04 -1.26 -1.50 135.00 141.09 1fui s PRO 13 Ca 0.06 1.10 -0.02 0.00 0.04 0.00 0.00 61.00 62.18 1fui s PRO 13 Cb -0.23 -3.74 -0.04 0.00 0.04 0.00 0.00 34.50 30.53 1fui s PRO 13 CO -0.02 -0.89 0.08 0.08 0.04 0.00 0.00 177.00 176.29 1fui s VAL 14 N 3.65 4.82 0.08 -0.36 1.01 -0.67 0.36 120.40 129.28 1fui s VAL 14 Ca 0.46 -0.24 -0.09 0.00 0.00 0.00 0.00 61.98 62.11 1fui s VAL 14 Cb -0.13 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.11 1fui s VAL 14 CO 0.15 0.46 0.20 -0.51 0.00 0.00 0.00 175.10 175.40 1fui s ILE 15 N -1.10 0.13 0.19 2.22 2.07 0.48 -4.59 121.20 120.60 1fui s ILE 15 Ca 0.19 -1.07 -0.31 0.00 -1.41 0.00 0.00 60.65 58.05 1fui s ILE 15 Cb -0.12 -1.21 -0.10 0.00 0.13 0.00 0.00 42.46 41.16 1fui s ILE 15 CO 0.09 -0.59 1.52 -0.62 -1.91 0.00 0.00 174.94 173.44 1fui s ASP 16 N -2.63 6.61 0.26 4.50 -1.08 -1.21 -4.13 116.67 118.99 1fui s ASP 16 Ca 0.02 2.62 0.25 0.00 -0.52 0.00 0.00 52.55 54.92 1fui s ASP 16 Cb 0.03 -2.60 0.67 0.00 -1.46 0.00 0.00 42.92 39.56 1fui s ASP 16 CO -0.09 -0.78 1.70 1.23 0.52 0.00 0.00 175.17 177.75 1fui h GLY 17 N 6.31 0.00 -2.63 2.66 0.00 -1.87 -3.41 103.07 104.13 1fui h GLY 17 Ca -0.43 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.40 1fui h GLY 17 CO 0.87 0.00 0.44 1.09 0.00 0.00 0.00 176.54 178.94 1fui s ARG 18 N -3.13 3.94 0.00 4.80 1.70 -1.26 -4.89 118.95 120.10 1fui s ARG 18 Ca 0.09 1.59 0.00 0.00 -0.47 0.00 0.00 55.73 56.95 1fui s ARG 18 Cb 0.11 -2.41 0.00 0.00 -0.57 0.00 0.00 34.95 32.07 1fui s ARG 18 CO 0.62 -0.36 0.00 0.54 -1.08 0.00 0.00 175.30 175.02 1fui n ARG 19 N -0.39 0.00 -2.32 3.89 5.12 -1.26 -1.62 116.66 120.08 1fui n ARG 19 Ca 0.07 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.78 1fui n ARG 19 Cb 0.49 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.78 1fui n ARG 19 CO 0.00 0.00 0.00 -0.12 -1.93 0.00 0.00 177.63 175.58 1fui n MET 20 N 0.00 -1.68 0.00 5.56 1.56 -1.26 -1.56 117.12 119.75 1fui n MET 20 Ca 0.00 1.02 0.00 0.00 -0.27 0.00 0.00 57.70 58.45 1fui n MET 20 Cb 0.00 -5.66 0.00 0.00 2.15 0.00 0.00 33.22 29.71 1fui n MET 20 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1fui n GLY 21 N -0.95 3.12 0.40 -5.12 0.00 -1.26 -4.96 105.19 96.41 1fui n GLY 21 Ca -0.24 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.63 1fui n GLY 21 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1fui h VAL 22 N 0.00 0.00 -0.07 1.61 2.07 -1.47 -1.64 116.25 116.75 1fui h VAL 22 Ca 0.00 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 1fui h VAL 22 Cb 0.00 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.77 1fui h VAL 22 CO 0.00 0.00 0.04 -0.09 0.02 0.00 0.00 177.57 177.54 1fui h ARG 23 N -1.06 0.10 -0.13 1.57 2.43 -1.48 -2.57 114.38 113.24 1fui h ARG 23 Ca -0.10 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.09 1fui h ARG 23 Cb 0.77 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.29 1fui h ARG 23 CO 0.17 0.15 0.17 1.05 -1.51 0.00 0.00 179.97 180.00 1fui h GLU 24 N 0.02 0.00 0.00 0.20 9.09 -1.84 0.83 114.58 122.89 1fui h GLU 24 Ca 0.03 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.43 1fui h GLU 24 Cb 0.08 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.18 1fui h GLU 24 CO -0.00 0.00 -0.37 0.66 0.05 0.00 0.00 179.01 179.35 1fui h SER 25 N 0.00 0.00 0.14 3.06 4.64 -0.89 -3.32 113.55 117.18 1fui h SER 25 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1fui h SER 25 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1fui h SER 25 CO -0.00 0.02 -1.42 0.18 -0.87 0.00 0.00 176.83 174.73 1fui n LEU 26 N -2.96 0.48 -0.07 5.97 4.32 0.15 -4.65 117.00 120.25 1fui n LEU 26 Ca 0.02 -0.14 -0.07 0.00 -0.02 0.00 0.00 56.01 55.80 1fui n LEU 26 Cb 0.55 -0.03 -0.01 0.00 -1.62 0.00 0.00 43.42 42.31 1fui n LEU 26 CO 0.36 0.08 0.72 -0.33 -1.22 0.00 0.00 177.39 177.00 1fui h GLU 27 N 0.00 -0.17 -0.05 3.23 4.39 -1.30 -1.67 114.58 119.01 1fui h GLU 27 Ca 0.00 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 1fui h GLU 27 Cb 0.78 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.47 1fui h GLU 27 CO 0.00 -0.11 0.02 1.49 -1.16 0.00 0.00 179.01 179.25 1fui h GLU 28 N -0.17 0.07 -0.62 2.33 4.81 -1.82 -1.92 114.58 117.25 1fui h GLU 28 Ca 0.16 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1fui h GLU 28 Cb 0.42 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 1fui h GLU 28 CO -0.40 0.21 0.40 0.37 -0.73 0.00 0.00 179.01 178.86 1fui h GLN 29 N -0.08 0.83 -0.08 1.92 4.15 -1.81 -0.61 115.11 119.42 1fui h GLN 29 Ca 0.02 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.36 1fui h GLN 29 Cb 0.17 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 27.67 1fui h GLN 29 CO -0.00 0.56 -0.03 1.15 -1.93 0.00 0.00 178.83 178.58 1fui h THR 30 N 0.85 1.32 -0.11 2.39 2.02 -1.15 -1.74 112.91 116.49 1fui h THR 30 Ca 0.23 -1.02 -0.05 0.00 0.77 0.00 0.00 66.41 66.34 1fui h THR 30 Cb -0.07 1.83 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 1fui h THR 30 CO -0.05 0.28 -0.16 0.24 0.37 0.00 0.00 175.52 176.21 1fui h MET 31 N -0.20 0.18 -0.59 6.66 2.86 -1.08 -2.40 114.93 120.36 1fui h MET 31 Ca 0.02 -0.04 -0.09 0.00 -2.06 0.00 0.00 59.70 57.52 1fui h MET 31 Cb 0.47 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 1fui h MET 31 CO 0.01 0.34 -0.00 -0.91 1.06 0.00 0.00 176.91 177.41 1fui h ASN 32 N 0.17 1.01 -0.63 1.22 2.35 -0.95 -0.74 115.58 118.01 1fui h ASN 32 Ca 0.03 -0.28 0.01 0.00 -0.55 0.00 0.00 56.30 55.51 1fui h ASN 32 Cb 0.38 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.45 1fui h ASN 32 CO 0.02 1.06 0.41 -0.03 -1.65 0.00 0.00 177.43 177.24 1fui h MET 33 N 0.94 0.83 -0.19 0.81 4.05 -0.86 0.23 114.93 120.74 1fui h MET 33 Ca 0.17 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.53 1fui h MET 33 Cb 0.55 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 31.15 1fui h MET 33 CO 0.03 0.55 0.09 0.00 0.23 0.00 0.00 176.91 177.81 1fui h ALA 34 N 1.23 0.25 -0.65 0.39 0.00 -1.09 -1.38 119.26 118.01 1fui h ALA 34 Ca 0.23 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1fui h ALA 34 Cb -0.09 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1fui h ALA 34 CO -0.05 -0.17 0.29 0.87 0.00 0.00 0.00 179.25 180.18 1fui h LYS 35 N 0.17 0.95 -0.28 0.00 1.57 -0.91 -0.53 116.57 117.55 1fui h LYS 35 Ca 0.07 -0.16 -0.07 0.00 -1.87 0.00 0.00 60.65 58.62 1fui h LYS 35 Cb 0.14 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1fui h LYS 35 CO -0.01 0.78 -0.11 0.00 -0.57 0.00 0.00 179.45 179.54 1fui h ALA 36 N 1.12 1.30 -0.19 3.86 0.00 -0.39 0.16 119.26 125.13 1fui h ALA 36 Ca 0.22 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1fui h ALA 36 Cb 0.16 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1fui h ALA 36 CO -0.02 0.47 -0.22 1.15 0.00 0.00 0.00 179.25 180.63 1fui h THR 37 N 0.43 1.34 -0.66 0.00 2.02 -0.76 -2.27 112.91 113.00 1fui h THR 37 Ca 0.08 -1.40 -0.02 0.00 0.77 0.00 0.00 66.41 65.84 1fui h THR 37 Cb 0.46 1.82 -0.03 0.00 -1.74 0.00 0.00 68.15 68.66 1fui h THR 37 CO 0.03 0.43 0.34 0.00 0.37 0.00 0.00 175.52 176.69 1fui h ALA 38 N 0.62 0.85 -0.18 6.16 0.00 -0.73 -2.11 119.26 123.87 1fui h ALA 38 Ca 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1fui h ALA 38 Cb 0.78 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1fui h ALA 38 CO 0.05 0.38 0.12 0.00 0.00 0.00 0.00 179.25 179.80 1fui h ALA 39 N 1.16 0.23 -0.81 0.00 0.00 -0.94 -1.67 119.26 117.23 1fui h ALA 39 Ca 0.23 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1fui h ALA 39 Cb 0.07 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1fui h ALA 39 CO -0.03 -0.30 0.48 1.25 0.00 0.00 0.00 179.25 180.65 1fui h LEU 40 N 0.24 0.97 -0.09 0.00 5.85 -1.23 -2.38 115.31 118.67 1fui h LEU 40 Ca 0.07 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1fui h LEU 40 Cb -0.03 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 40.76 1fui h LEU 40 CO -0.02 0.76 -0.09 -0.07 -0.34 0.00 0.00 178.44 178.68 1fui h LEU 41 N 1.11 0.23 -1.89 2.25 3.38 -1.18 -1.73 115.31 117.48 1fui h LEU 41 Ca 0.29 -0.48 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 1fui h LEU 41 Cb -0.04 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1fui h LEU 41 CO -0.05 0.67 -0.09 0.71 0.09 0.00 0.00 178.44 179.76 1fui h THR 42 N -0.20 0.38 0.11 0.22 1.35 -1.30 -0.68 112.91 112.79 1fui h THR 42 Ca 0.01 -0.52 -0.25 0.00 -0.55 0.00 0.00 66.41 65.10 1fui h THR 42 Cb 0.61 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 1fui h THR 42 CO 0.02 0.09 -1.24 -0.08 -0.25 0.00 0.00 175.52 174.06 1fui h GLU 43 N 0.00 0.24 0.00 4.72 4.81 -1.38 -3.39 114.58 119.58 1fui h GLU 43 Ca -0.00 -0.41 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 1fui h GLU 43 Cb 0.37 0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.90 1fui h GLU 43 CO 0.01 1.20 -0.79 1.63 -0.73 0.00 0.00 179.01 180.33 1fui n LYS 44 N -4.00 0.19 -4.27 1.92 4.76 -0.66 -4.95 118.16 111.15 1fui n LYS 44 Ca -0.22 0.02 -0.29 0.00 -2.87 0.00 0.00 58.31 54.94 1fui n LYS 44 Cb 0.87 -1.58 -0.10 0.00 -1.84 0.00 0.00 35.03 32.37 1fui n LYS 44 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1fui s LEU 45 N -3.68 2.88 0.02 -0.35 1.43 -0.27 -5.07 118.68 113.63 1fui s LEU 45 Ca 0.06 -0.49 -0.01 0.00 -1.03 0.00 0.00 54.13 52.67 1fui s LEU 45 Cb 0.15 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.67 1fui s LEU 45 CO 0.76 0.17 -0.01 -0.13 0.23 0.00 0.00 176.35 177.37 1fui s ARG 46 N -2.25 0.32 0.68 1.70 1.81 -1.26 -3.87 118.95 116.08 1fui s ARG 46 Ca 0.20 -0.57 -0.13 0.00 -1.72 0.00 0.00 55.73 53.51 1fui s ARG 46 Cb -0.11 0.12 0.01 0.00 -0.45 0.00 0.00 34.95 34.52 1fui s ARG 46 CO 0.12 -0.05 1.08 -1.01 -0.68 0.00 0.00 175.30 174.75 1fui s HIS 47 N -1.41 2.84 0.59 -0.53 3.76 0.22 -4.89 115.29 115.87 1fui s HIS 47 Ca -0.15 1.51 0.30 0.00 -0.15 0.00 0.00 55.06 56.56 1fui s HIS 47 Cb -0.09 -3.01 1.80 0.00 1.11 0.00 0.00 32.58 32.38 1fui s HIS 47 CO -0.01 -1.44 2.22 0.00 -0.85 0.00 0.00 174.74 174.66 1fui h ALA 48 N -0.37 1.58 0.00 -1.40 0.00 -1.88 0.24 119.26 117.43 1fui h ALA 48 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1fui h ALA 48 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1fui h ALA 48 CO 0.55 -0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.72 1fui n GLY 50 N 0.94 3.02 3.74 0.00 0.00 0.84 -4.91 105.19 108.83 1fui n GLY 50 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1fui n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fui s ALA 51 N -2.86 2.24 0.56 4.61 0.00 -1.26 -4.65 121.76 120.41 1fui s ALA 51 Ca 0.00 0.67 -0.17 0.00 0.00 0.00 0.00 51.96 52.46 1fui s ALA 51 Cb 0.00 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.68 1fui s ALA 51 CO 0.00 -1.65 1.04 0.00 0.00 0.00 0.00 175.76 175.15 1fui s ALA 52 N -2.25 2.84 -0.06 0.00 0.00 -1.26 -0.61 121.76 120.41 1fui s ALA 52 Ca 0.70 0.39 -0.20 0.00 0.00 0.00 0.00 51.96 52.85 1fui s ALA 52 Cb -0.24 -3.21 -0.05 0.00 0.00 0.00 0.00 23.12 19.62 1fui s ALA 52 CO 0.45 -0.59 0.55 0.08 0.00 0.00 0.00 175.76 176.25 1fui s VAL 53 N -2.40 5.05 -0.08 0.00 1.01 -1.25 -4.74 120.40 117.98 1fui s VAL 53 Ca 0.63 1.13 -0.03 0.00 0.00 0.00 0.00 61.98 63.72 1fui s VAL 53 Cb -0.15 -3.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 1fui s VAL 53 CO 0.32 0.37 0.03 -1.61 0.00 0.00 0.00 175.10 174.21 1fui s GLU 54 N 0.22 3.06 0.04 2.72 2.02 -1.26 -4.47 118.70 121.03 1fui s GLU 54 Ca 0.29 -0.37 0.06 0.00 0.02 0.00 0.00 54.97 54.97 1fui s GLU 54 Cb -0.17 -2.87 -0.03 0.00 0.10 0.00 0.00 34.13 31.16 1fui s GLU 54 CO 0.14 0.71 -0.13 0.00 0.02 0.00 0.00 175.26 176.00 1fui s VAL 56 N -0.99 2.21 0.02 0.00 1.01 0.94 -4.91 120.40 118.67 1fui s VAL 56 Ca 0.16 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.20 1fui s VAL 56 Cb -0.11 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 1fui s VAL 56 CO 0.07 0.55 0.00 -0.63 0.00 0.00 0.00 175.10 175.10 1fui s ILE 57 N 0.38 4.13 0.49 2.22 1.01 -1.26 -0.44 121.20 127.72 1fui s ILE 57 Ca -0.17 -0.69 -0.23 0.00 0.00 0.00 0.00 60.65 59.56 1fui s ILE 57 Cb -0.18 -2.87 -0.08 0.00 0.01 0.00 0.00 42.46 39.35 1fui s ILE 57 CO 0.08 0.31 1.20 -0.24 0.00 0.00 0.00 174.94 176.29 1fui n SER 58 N 1.19 2.06 0.25 3.58 2.88 -1.02 -4.89 113.62 117.67 1fui n SER 58 Ca -0.14 1.01 0.09 0.00 -1.33 0.00 0.00 58.87 58.51 1fui n SER 58 Cb 0.52 -1.48 0.65 0.00 -0.75 0.00 0.00 64.21 63.16 1fui n SER 58 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1fui h ASP 59 N 1.54 0.00 -5.37 -3.46 3.32 -1.94 -3.45 116.42 107.06 1fui h ASP 59 Ca -0.48 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.22 1fui h ASP 59 Cb 1.32 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.72 1fui h ASP 59 CO 0.57 0.12 -0.57 0.42 -1.72 0.00 0.00 179.24 178.06 1fui s THR 60 N -4.54 0.12 0.46 0.35 -4.23 -1.26 -5.14 115.64 101.40 1fui s THR 60 Ca -0.04 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.27 1fui s THR 60 Cb 0.15 -2.51 -0.10 0.00 1.34 0.00 0.00 72.50 71.38 1fui s THR 60 CO 0.63 0.00 0.99 0.00 -0.54 0.00 0.00 174.62 175.70 1fui s ILE 62 N -2.10 4.64 -0.17 0.00 1.01 0.16 -4.91 121.20 119.84 1fui s ILE 62 Ca 0.64 -0.20 0.04 0.00 0.00 0.00 0.00 60.65 61.14 1fui s ILE 62 Cb -0.12 -3.26 -0.05 0.00 0.01 0.00 0.00 42.46 39.04 1fui s ILE 62 CO 0.16 0.21 0.17 0.00 0.00 0.00 0.00 174.94 175.48 1fui n ALA 63 N 4.98 2.49 -3.00 9.38 0.00 -1.26 -0.39 120.51 132.71 1fui n ALA 63 Ca -0.15 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1fui n ALA 63 Cb 0.51 -0.16 0.00 0.00 0.00 0.00 0.00 19.45 19.80 1fui n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fui n GLY 64 N 1.30 1.79 0.31 0.00 0.00 -1.26 -4.52 105.19 102.82 1fui n GLY 64 Ca 0.01 -0.92 -0.06 0.00 0.00 0.00 0.00 46.02 45.04 1fui n GLY 64 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1fui h MET 65 N 0.00 1.03 -0.22 1.61 0.00 -1.96 -0.82 114.93 114.56 1fui h MET 65 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 59.70 59.44 1fui h MET 65 Cb 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 31.60 31.46 1fui h MET 65 CO 0.00 0.94 0.14 0.00 0.00 0.00 0.00 176.91 177.99 1fui h ALA 66 N 1.14 0.28 -0.23 6.32 0.00 -1.97 -0.28 119.26 124.52 1fui h ALA 66 Ca 0.19 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.92 1fui h ALA 66 Cb 0.42 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1fui h ALA 66 CO 0.01 -0.23 -0.49 0.93 0.00 0.00 0.00 179.25 179.48 1fui h GLU 67 N 0.29 0.62 -0.65 0.00 5.08 -1.90 -2.10 114.58 115.92 1fui h GLU 67 Ca 0.08 -0.36 -0.03 0.00 -1.00 0.00 0.00 59.36 58.05 1fui h GLU 67 Cb -0.01 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1fui h GLU 67 CO -0.02 0.97 0.28 0.00 -1.00 0.00 0.00 179.01 179.24 1fui h ALA 68 N 0.97 1.27 -0.43 3.43 0.00 -0.95 -1.49 119.26 122.06 1fui h ALA 68 Ca 0.02 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 1fui h ALA 68 Cb 1.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1fui h ALA 68 CO 0.10 0.55 -0.22 0.00 0.00 0.00 0.00 179.25 179.67 1fui h ALA 69 N 1.38 0.61 -0.63 0.00 0.00 -0.79 -1.73 119.26 118.09 1fui h ALA 69 Ca 0.22 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1fui h ALA 69 Cb 0.15 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1fui h ALA 69 CO -0.02 0.60 0.22 0.00 0.00 0.00 0.00 179.25 180.05 1fui h ALA 70 N 0.83 0.83 -0.27 0.00 0.00 -1.00 -1.94 119.26 117.71 1fui h ALA 70 Ca 0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1fui h ALA 70 Cb 0.79 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1fui h ALA 70 CO 0.07 0.47 0.14 0.00 0.00 0.00 0.00 179.25 179.93 1fui h GLU 72 N 0.32 0.86 -0.09 0.00 4.57 -1.10 -0.25 114.58 118.90 1fui h GLU 72 Ca 0.10 -0.05 0.02 0.00 -1.18 0.00 0.00 59.36 58.24 1fui h GLU 72 Cb 0.08 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.46 1fui h GLU 72 CO -0.01 0.57 -0.02 1.49 -1.18 0.00 0.00 179.01 179.85 1fui h GLU 73 N 0.88 -0.00 -0.38 1.92 4.81 -1.07 -1.07 114.58 119.67 1fui h GLU 73 Ca 0.35 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.59 1fui h GLU 73 Cb 0.16 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1fui h GLU 73 CO -0.17 -0.00 0.24 -0.22 -0.73 0.00 0.00 179.01 178.13 1fui h LYS 74 N -0.00 0.47 -0.47 1.92 3.64 -0.81 -3.05 116.57 118.26 1fui h LYS 74 Ca 0.04 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1fui h LYS 74 Cb 0.06 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1fui h LYS 74 CO -0.09 0.31 0.20 0.74 -2.27 0.00 0.00 179.45 178.34 1fui h PHE 75 N 0.48 0.71 0.00 1.91 -1.00 -0.79 -3.04 116.94 115.22 1fui h PHE 75 Ca 0.14 -0.05 -0.01 0.00 2.81 0.00 0.00 57.97 60.86 1fui h PHE 75 Cb -0.03 -0.21 -0.00 0.00 3.61 0.00 0.00 35.95 39.31 1fui h PHE 75 CO -0.06 0.60 -0.04 0.66 -1.61 0.00 0.00 178.31 177.86 1fui h SER 76 N 0.62 0.00 0.26 2.17 4.64 -1.09 -1.33 113.55 118.81 1fui h SER 76 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1fui h SER 76 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1fui h SER 76 CO -0.01 0.04 -0.29 -1.54 -0.87 0.00 0.00 176.83 174.16 1fui n SER 77 N -4.11 0.98 -0.72 4.97 3.41 -1.16 -3.96 113.62 113.04 1fui n SER 77 Ca -0.03 -0.83 0.07 0.00 -0.26 0.00 0.00 58.87 57.81 1fui n SER 77 Cb 0.13 0.15 0.16 0.00 -0.26 0.00 0.00 64.21 64.39 1fui n SER 77 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fui n GLN 78 N -0.73 2.49 -3.57 4.33 1.13 -0.52 -5.01 117.38 115.50 1fui n GLN 78 Ca 0.11 -2.00 -0.20 0.00 -1.94 0.00 0.00 57.00 52.97 1fui n GLN 78 Cb 0.35 -1.31 0.06 0.00 0.11 0.00 0.00 30.24 29.45 1fui n GLN 78 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1fui n ASN 79 N 0.72 -2.33 -4.73 1.08 4.05 -1.08 -4.57 115.26 108.39 1fui n ASN 79 Ca 0.13 -0.69 -0.40 0.00 0.45 0.00 0.00 54.58 54.06 1fui n ASN 79 Cb 0.44 -4.66 -0.05 0.00 1.23 0.00 0.00 39.78 36.74 1fui n ASN 79 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 1fui s VAL 80 N -3.46 4.83 -1.60 3.44 -7.23 -1.19 -1.26 120.40 113.93 1fui s VAL 80 Ca 0.10 1.67 0.15 0.00 -1.81 0.00 0.00 61.98 62.09 1fui s VAL 80 Cb -0.05 -4.14 0.05 0.00 0.56 0.00 0.00 36.38 32.80 1fui s VAL 80 CO 0.77 0.30 0.88 0.61 -0.31 0.00 0.00 175.10 177.35 1fui n GLY 81 N 2.67 0.01 3.57 2.32 0.00 -0.20 -4.82 105.19 108.73 1fui n GLY 81 Ca -0.00 -0.44 -0.15 0.00 0.00 0.00 0.00 46.02 45.42 1fui n GLY 81 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1fui s LEU 82 N -1.70 -0.64 0.18 0.99 -0.00 -1.25 -3.99 118.68 112.27 1fui s LEU 82 Ca 0.15 0.91 0.09 0.00 -0.00 0.00 0.00 54.13 55.28 1fui s LEU 82 Cb 0.12 2.39 -0.04 0.00 -0.00 0.00 0.00 46.19 48.66 1fui s LEU 82 CO 0.30 -0.44 -0.19 0.42 -0.00 0.00 0.00 176.35 176.45 1fui s THR 83 N -0.60 1.91 -0.13 5.48 -4.23 -0.90 -1.08 115.64 116.09 1fui s THR 83 Ca -0.06 -1.97 -0.02 0.00 -1.18 0.00 0.00 61.69 58.46 1fui s THR 83 Cb -0.02 -1.91 0.04 0.00 1.34 0.00 0.00 72.50 71.95 1fui s THR 83 CO 0.05 -0.31 0.01 -0.63 -0.54 0.00 0.00 174.62 173.20 1fui s ILE 84 N -2.07 0.52 -0.19 2.99 1.01 -0.34 -1.74 121.20 121.37 1fui s ILE 84 Ca 0.17 -0.21 -0.14 0.00 0.00 0.00 0.00 60.65 60.47 1fui s ILE 84 Cb -0.06 -0.80 -0.04 0.00 0.01 0.00 0.00 42.46 41.56 1fui s ILE 84 CO 0.07 0.07 0.31 -0.89 0.00 0.00 0.00 174.94 174.51 1fui s THR 85 N 1.89 5.27 0.09 2.92 2.01 -0.22 -0.88 115.64 126.73 1fui s THR 85 Ca 0.02 0.54 0.09 0.00 0.31 0.00 0.00 61.69 62.66 1fui s THR 85 Cb -0.14 -3.65 -0.03 0.00 0.01 0.00 0.00 72.50 68.69 1fui s THR 85 CO -0.07 0.33 -0.23 0.68 -0.69 0.00 0.00 174.62 174.64 1fui s VAL 86 N 0.90 1.91 -0.20 3.82 -7.23 -0.56 -0.26 120.40 118.79 1fui s VAL 86 Ca 0.16 -1.53 -0.28 0.00 -1.81 0.00 0.00 61.98 58.52 1fui s VAL 86 Cb -0.14 -1.70 0.11 0.00 0.56 0.00 0.00 36.38 35.22 1fui s VAL 86 CO 0.05 0.08 0.96 0.28 -0.31 0.00 0.00 175.10 176.16 1fui s THR 87 N -1.03 0.00 -1.24 5.32 -1.32 -0.86 -1.66 115.64 114.85 1fui s THR 87 Ca 0.09 0.00 0.13 0.00 -1.21 0.00 0.00 61.69 60.71 1fui s THR 87 Cb -0.10 -1.00 0.33 0.00 -1.51 0.00 0.00 72.50 70.22 1fui s THR 87 CO 0.04 0.00 1.24 -0.81 -2.21 0.00 0.00 174.62 172.88 1fui n PRO 88 N 1.45 2.48 -3.02 7.08 -0.04 -1.26 -0.68 135.00 141.01 1fui n PRO 88 Ca -0.12 -2.02 -0.09 0.00 -0.04 0.00 0.00 63.50 61.23 1fui n PRO 88 Cb 0.57 -1.32 -0.03 0.00 -0.04 0.00 0.00 33.50 32.68 1fui n PRO 88 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fui s TRP 90 N -3.33 3.84 0.21 0.00 -0.11 -1.26 -4.26 118.94 114.03 1fui s TRP 90 Ca 0.18 1.80 0.01 0.00 1.22 0.00 0.00 56.10 59.31 1fui s TRP 90 Cb 0.00 -3.03 -0.05 0.00 -1.50 0.00 0.00 33.47 28.90 1fui s TRP 90 CO 0.13 0.25 0.08 0.00 -4.62 0.00 0.00 176.95 172.79 1fui s TYR 92 N -3.86 3.00 0.00 0.00 2.02 -1.26 -4.92 117.35 112.33 1fui s TYR 92 Ca 0.34 -1.56 0.00 0.00 -0.37 0.00 0.00 57.07 55.47 1fui s TYR 92 Cb 0.07 -4.53 0.00 0.00 -0.40 0.00 0.00 41.96 37.10 1fui s TYR 92 CO 0.10 -1.66 0.00 0.41 -1.57 0.00 0.00 175.55 172.83 1fui n GLY 93 N 5.36 0.00 0.27 0.71 0.00 -1.26 -1.08 105.19 109.19 1fui n GLY 93 Ca 0.37 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.58 1fui n GLY 93 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fui h SER 94 N 0.00 0.00 1.18 1.61 4.64 -1.93 -1.70 113.55 117.36 1fui h SER 94 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1fui h SER 94 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1fui h SER 94 CO 0.00 0.00 -0.18 -0.62 -0.87 0.00 0.00 176.83 175.16 1fui n GLU 95 N -2.80 0.20 -0.00 4.77 1.02 -0.24 -4.31 120.64 119.28 1fui n GLU 95 Ca -0.02 0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 1fui n GLU 95 Cb 0.10 -1.70 -0.00 0.00 -0.02 0.00 0.00 31.44 29.82 1fui n GLU 95 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1fui n THR 96 N -2.04 0.00 -1.41 2.62 -2.24 -0.67 -3.23 114.28 107.31 1fui n THR 96 Ca 0.05 -0.27 -0.32 0.00 -2.27 0.00 0.00 64.05 61.25 1fui n THR 96 Cb 0.41 0.77 0.08 0.00 -2.10 0.00 0.00 70.33 69.48 1fui n THR 96 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1fui s ILE 97 N -1.51 3.35 -0.44 2.28 -4.36 -1.00 -4.97 121.20 114.55 1fui s ILE 97 Ca 0.00 0.49 -0.27 0.00 -0.26 0.00 0.00 60.65 60.60 1fui s ILE 97 Cb 0.00 -2.99 0.02 0.00 1.25 0.00 0.00 42.46 40.75 1fui s ILE 97 CO 0.03 -0.52 1.02 -0.62 0.24 0.00 0.00 174.94 175.09 1fui s ASP 98 N -3.19 6.62 0.00 4.36 2.15 -1.26 -4.91 116.67 120.44 1fui s ASP 98 Ca 0.63 0.42 0.29 0.00 0.43 0.00 0.00 52.55 54.32 1fui s ASP 98 Cb -0.18 -2.50 1.27 0.00 -0.30 0.00 0.00 42.92 41.22 1fui s ASP 98 CO 0.52 -1.08 1.92 0.23 -0.17 0.00 0.00 175.17 176.59 1fui n MET 99 N 7.33 0.27 -1.66 4.34 2.81 -1.26 -4.90 117.12 124.05 1fui n MET 99 Ca 0.09 -0.04 -0.46 0.00 -1.81 0.00 0.00 57.70 55.48 1fui n MET 99 Cb 0.48 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.45 1fui n MET 99 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1fui n ASP 100 N -1.33 3.63 0.25 7.83 -0.08 -1.26 -4.88 116.55 120.71 1fui n ASP 100 Ca 0.11 0.87 0.14 0.00 -1.51 0.00 0.00 54.79 54.40 1fui n ASP 100 Cb 0.29 -1.43 0.58 0.00 2.34 0.00 0.00 41.12 42.91 1fui n ASP 100 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1fui h PRO 101 N 10.25 0.00 0.00 -0.67 0.13 -1.98 -3.36 132.00 136.37 1fui h PRO 101 Ca -0.48 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.28 1fui h PRO 101 Cb 1.26 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.32 1fui h PRO 101 CO 0.95 0.09 -2.39 0.25 -0.23 0.00 0.00 178.00 176.67 1fui n THR 102 N -3.22 1.40 -2.36 1.56 -2.24 -1.26 -4.98 114.28 103.18 1fui n THR 102 Ca 0.00 -0.75 -0.39 0.00 -2.27 0.00 0.00 64.05 60.64 1fui n THR 102 Cb 0.36 -0.77 -0.03 0.00 -2.10 0.00 0.00 70.33 67.79 1fui n THR 102 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fui s ARG 103 N -2.49 4.37 0.33 -0.78 1.70 -1.26 -4.98 118.95 115.85 1fui s ARG 103 Ca -0.18 1.87 -0.29 0.00 -0.47 0.00 0.00 55.73 56.67 1fui s ARG 103 Cb 0.07 -2.96 -0.11 0.00 -0.57 0.00 0.00 34.95 31.38 1fui s ARG 103 CO 0.74 -0.05 1.46 -2.14 -1.08 0.00 0.00 175.30 174.23 1fui s PRO 104 N -1.85 4.19 0.03 3.89 0.02 -1.26 -4.89 135.00 135.13 1fui s PRO 104 Ca 0.50 2.46 0.03 0.00 0.02 0.00 0.00 61.00 64.01 1fui s PRO 104 Cb -0.32 -3.02 -0.02 0.00 0.02 0.00 0.00 34.50 31.16 1fui s PRO 104 CO 0.42 -0.46 -0.09 0.15 -0.33 0.00 0.00 177.00 176.69 1fui s LYS 105 N -1.52 0.60 0.04 5.54 1.02 -1.26 -2.12 119.74 122.04 1fui s LYS 105 Ca 0.55 -0.63 -0.00 0.00 0.02 0.00 0.00 55.97 55.91 1fui s LYS 105 Cb -0.45 -0.48 -0.03 0.00 -0.52 0.00 0.00 37.83 36.35 1fui s LYS 105 CO 0.56 0.11 -0.03 0.00 -0.92 0.00 0.00 175.35 175.06 1fui s ALA 106 N -0.96 0.38 -0.06 5.17 0.00 -0.71 -0.71 121.76 124.88 1fui s ALA 106 Ca -0.04 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 50.99 1fui s ALA 106 Cb -0.08 0.20 0.02 0.00 0.00 0.00 0.00 23.12 23.26 1fui s ALA 106 CO 0.01 -0.26 -0.08 0.42 0.00 0.00 0.00 175.76 175.85 1fui s ILE 107 N -2.76 0.81 -0.24 0.00 1.01 -0.42 -1.06 121.20 118.55 1fui s ILE 107 Ca -0.03 -0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.34 1fui s ILE 107 Cb -0.01 -0.78 0.03 0.00 0.01 0.00 0.00 42.46 41.72 1fui s ILE 107 CO -0.05 0.29 -0.11 0.86 0.00 0.00 0.00 174.94 175.92 1fui s TRP 108 N 0.83 3.06 -0.20 3.97 -0.00 0.64 -0.79 118.94 126.46 1fui s TRP 108 Ca -0.12 -1.80 -0.06 0.00 -0.00 0.00 0.00 56.10 54.12 1fui s TRP 108 Cb -0.15 -1.99 -0.03 0.00 -0.00 0.00 0.00 33.47 31.30 1fui s TRP 108 CO 0.01 -0.79 0.02 0.20 -0.00 0.00 0.00 176.95 176.39 1fui s GLY 109 N 1.25 1.76 0.20 5.86 0.00 -1.16 -2.02 107.32 113.22 1fui s GLY 109 Ca -0.01 -0.93 -0.32 0.00 0.00 0.00 0.00 44.72 43.46 1fui s GLY 109 CO -0.07 0.19 1.69 0.33 0.00 0.00 0.00 173.10 175.23 1fui n PHE 110 N 4.06 2.65 -2.72 1.90 7.35 0.14 -4.31 117.46 126.54 1fui n PHE 110 Ca -0.17 0.10 -0.43 0.00 -0.76 0.00 0.00 57.45 56.19 1fui n PHE 110 Cb 0.52 -2.64 0.00 0.00 0.35 0.00 0.00 39.48 37.71 1fui n PHE 110 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1fui n ASN 111 N 3.77 5.09 -4.43 -2.13 2.85 -1.26 -2.56 115.26 116.59 1fui n ASN 111 Ca 0.16 -2.99 -0.21 0.00 -0.11 0.00 0.00 54.58 51.43 1fui n ASN 111 Cb 0.33 -1.59 -0.11 0.00 1.24 0.00 0.00 39.78 39.66 1fui n ASN 111 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 1fui s GLY 112 N 2.68 1.96 -0.24 8.20 0.00 -0.90 -0.80 107.32 118.21 1fui s GLY 112 Ca 0.44 -1.99 -0.13 0.00 0.00 0.00 0.00 44.72 43.04 1fui s GLY 112 CO 0.01 -1.81 -0.11 -1.30 0.00 0.00 0.00 173.10 169.89 1fui n THR 113 N -0.63 1.55 0.41 0.90 -2.24 -1.26 -3.44 114.28 109.56 1fui n THR 113 Ca -0.03 -0.34 0.13 0.00 -2.27 0.00 0.00 64.05 61.54 1fui n THR 113 Cb 0.66 -1.84 0.36 0.00 -2.10 0.00 0.00 70.33 67.41 1fui n THR 113 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1fui h GLU 114 N -0.75 0.00 -3.16 -0.78 3.07 -1.95 -3.34 114.58 107.65 1fui h GLU 114 Ca -0.56 0.00 -0.65 0.00 -0.50 0.00 0.00 59.36 57.65 1fui h GLU 114 Cb 1.61 0.00 -0.40 0.00 -0.84 0.00 0.00 28.75 29.12 1fui h GLU 114 CO -0.27 0.00 -0.41 1.03 -1.40 0.00 0.00 179.01 177.96 1fui s ARG 115 N -3.24 2.74 -0.24 2.33 1.81 -1.26 -4.99 118.95 116.10 1fui s ARG 115 Ca 0.07 -3.33 -0.05 0.00 -1.72 0.00 0.00 55.73 50.70 1fui s ARG 115 Cb 0.09 -3.61 -0.19 0.00 -0.45 0.00 0.00 34.95 30.80 1fui s ARG 115 CO 0.59 -1.28 2.89 -0.35 -0.68 0.00 0.00 175.30 176.47 1fui n PRO 116 N 2.08 1.83 0.15 3.54 -0.04 -1.21 -2.12 135.00 139.23 1fui n PRO 116 Ca 0.20 -0.99 0.04 0.00 -0.04 0.00 0.00 63.50 62.72 1fui n PRO 116 Cb 0.36 -2.03 0.45 0.00 -0.04 0.00 0.00 33.50 32.23 1fui n PRO 116 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1fui h GLY 117 N 5.67 0.18 2.00 0.55 0.00 -1.52 -1.71 103.07 108.23 1fui h GLY 117 Ca 0.25 -0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.46 1fui h GLY 117 CO 0.54 0.10 -0.11 0.00 0.00 0.00 0.00 176.54 177.07 1fui h ALA 118 N 1.73 1.03 -0.30 3.60 0.00 -1.68 -1.87 119.26 121.76 1fui h ALA 118 Ca 0.04 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1fui h ALA 118 Cb 0.30 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1fui h ALA 118 CO 0.02 0.14 -0.35 0.28 0.00 0.00 0.00 179.25 179.33 1fui h VAL 119 N 0.00 1.29 -0.22 0.00 2.07 -1.64 -2.54 116.25 115.21 1fui h VAL 119 Ca -0.00 -1.53 -0.01 0.00 0.82 0.00 0.00 66.70 65.98 1fui h VAL 119 Cb 0.60 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1fui h VAL 119 CO 0.01 0.50 0.09 0.22 0.02 0.00 0.00 177.57 178.41 1fui h TYR 120 N 0.54 0.33 -0.59 1.57 3.20 -1.50 -2.53 116.97 117.99 1fui h TYR 120 Ca 0.04 -0.03 0.10 0.00 3.14 0.00 0.00 58.73 61.99 1fui h TYR 120 Cb 0.94 -0.10 -0.11 0.00 1.54 0.00 0.00 36.73 39.00 1fui h TYR 120 CO 0.07 0.37 -0.35 1.25 -1.64 0.00 0.00 178.16 177.86 1fui h LEU 121 N 0.20 -1.22 -0.80 2.82 6.46 -1.25 0.29 115.31 121.80 1fui h LEU 121 Ca 0.07 0.23 -0.06 0.00 -0.12 0.00 0.00 57.88 58.01 1fui h LEU 121 Cb 0.18 0.60 -0.03 0.00 -0.73 0.00 0.00 40.66 40.67 1fui h LEU 121 CO -0.01 -0.31 0.24 0.00 -0.62 0.00 0.00 178.44 177.75 1fui h ALA 122 N 0.93 1.03 -0.19 1.25 0.00 -1.38 -0.76 119.26 120.13 1fui h ALA 122 Ca 0.22 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1fui h ALA 122 Cb 0.55 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1fui h ALA 122 CO -0.69 0.66 -0.05 0.00 0.00 0.00 0.00 179.25 179.18 1fui h ALA 123 N 1.16 0.27 -0.62 0.00 0.00 -0.86 -1.91 119.26 117.30 1fui h ALA 123 Ca 0.24 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1fui h ALA 123 Cb 0.29 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1fui h ALA 123 CO -0.01 0.04 0.26 0.00 0.00 0.00 0.00 179.25 179.54 1fui h ALA 124 N 0.73 0.80 -0.64 0.00 0.00 -0.34 -1.63 119.26 118.19 1fui h ALA 124 Ca 0.05 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1fui h ALA 124 Cb 0.49 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1fui h ALA 124 CO 0.02 0.40 0.25 -0.07 0.00 0.00 0.00 179.25 179.86 1fui h LEU 125 N 0.86 0.89 -0.86 0.00 3.38 -1.14 -0.35 115.31 118.09 1fui h LEU 125 Ca 0.21 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1fui h LEU 125 Cb 0.18 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 1fui h LEU 125 CO -0.02 0.82 0.56 0.00 0.09 0.00 0.00 178.44 179.89 1fui h ALA 126 N 1.10 1.13 -0.60 1.53 0.00 -0.89 -0.02 119.26 121.51 1fui h ALA 126 Ca 0.21 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1fui h ALA 126 Cb 0.21 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1fui h ALA 126 CO -0.02 0.43 0.07 0.00 0.00 0.00 0.00 179.25 179.74 1fui h ALA 127 N 1.35 1.00 -0.29 0.00 0.00 -0.64 -0.35 119.26 120.32 1fui h ALA 127 Ca 0.34 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1fui h ALA 127 Cb -0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1fui h ALA 127 CO -0.10 0.63 0.15 0.45 0.00 0.00 0.00 179.25 180.37 1fui h HIS 128 N 0.93 0.41 -0.21 0.00 -0.00 -0.23 -0.96 115.15 115.09 1fui h HIS 128 Ca 0.18 -0.02 -0.12 0.00 -0.00 0.00 0.00 60.37 60.42 1fui h HIS 128 Cb 0.44 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 27.71 1fui h HIS 128 CO 0.03 0.36 -0.37 0.77 -0.00 0.00 0.00 177.93 178.71 1fui h SER 129 N 0.34 0.47 0.28 2.45 0.02 -0.81 -1.04 113.55 115.25 1fui h SER 129 Ca 0.10 -0.19 -0.11 0.00 -0.84 0.00 0.00 61.79 60.74 1fui h SER 129 Cb 0.09 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 1fui h SER 129 CO -0.01 0.80 -0.45 -0.61 -1.14 0.00 0.00 176.83 175.41 1fui h GLN 130 N 0.38 0.22 -0.50 3.45 4.15 -0.88 -3.08 115.11 118.85 1fui h GLN 130 Ca 0.04 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.35 1fui h GLN 130 Cb 0.82 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.52 1fui h GLN 130 CO 0.07 0.64 0.00 1.63 -1.93 0.00 0.00 178.83 179.23 1fui n LYS 131 N -3.99 2.24 -1.92 1.69 5.02 -0.38 -4.96 118.16 115.86 1fui n LYS 131 Ca -0.02 -1.91 -0.15 0.00 -2.02 0.00 0.00 58.31 54.21 1fui n LYS 131 Cb 0.51 -1.43 -0.03 0.00 -0.02 0.00 0.00 35.03 34.06 1fui n LYS 131 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fui n GLY 132 N 1.36 0.53 2.76 0.72 0.00 -0.83 -4.97 105.19 104.75 1fui n GLY 132 Ca 0.18 -0.27 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 1fui n GLY 132 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1fui s ILE 133 N -2.68 2.14 0.36 -0.61 -4.36 -0.46 -5.04 121.20 110.56 1fui s ILE 133 Ca 0.00 -3.74 -0.26 0.00 -0.26 0.00 0.00 60.65 56.39 1fui s ILE 133 Cb 0.00 -2.42 -0.12 0.00 1.25 0.00 0.00 42.46 41.17 1fui s ILE 133 CO 0.00 -1.06 1.05 -2.65 0.24 0.00 0.00 174.94 172.53 1fui n PRO 134 N 2.31 1.48 -4.06 0.37 -0.02 -1.26 -4.48 135.00 129.34 1fui n PRO 134 Ca 0.21 0.53 -0.09 0.00 -2.02 0.00 0.00 63.50 62.13 1fui n PRO 134 Cb 0.38 -2.02 -0.11 0.00 -0.02 0.00 0.00 33.50 31.73 1fui n PRO 134 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fui s ALA 135 N -1.18 0.46 0.31 3.55 0.00 -1.26 -4.66 121.76 118.98 1fui s ALA 135 Ca 0.60 -0.94 -0.15 0.00 0.00 0.00 0.00 51.96 51.47 1fui s ALA 135 Cb -0.61 0.17 -0.09 0.00 0.00 0.00 0.00 23.12 22.60 1fui s ALA 135 CO 0.59 -0.22 0.73 -0.06 0.00 0.00 0.00 175.76 176.80 1fui s PHE 136 N -2.60 3.40 -0.15 0.00 0.40 0.12 -0.77 117.98 118.36 1fui s PHE 136 Ca -0.03 1.22 -0.06 0.00 -0.60 0.00 0.00 56.93 57.47 1fui s PHE 136 Cb -0.02 -2.54 -0.04 0.00 0.51 0.00 0.00 43.02 40.94 1fui s PHE 136 CO -0.04 0.12 0.04 0.45 0.70 0.00 0.00 175.22 176.48 1fui s SER 137 N -2.22 5.44 -0.36 1.36 0.15 -1.26 -1.30 113.70 115.50 1fui s SER 137 Ca 0.53 0.08 0.02 0.00 0.70 0.00 0.00 55.95 57.28 1fui s SER 137 Cb -0.11 -1.85 0.11 0.00 -1.71 0.00 0.00 66.02 62.46 1fui s SER 137 CO 0.18 0.23 0.10 -0.63 1.20 0.00 0.00 173.24 174.32 1fui s ILE 138 N 0.05 1.83 -0.14 6.45 1.01 0.03 -4.93 121.20 125.49 1fui s ILE 138 Ca 0.04 -2.20 0.01 0.00 0.00 0.00 0.00 60.65 58.50 1fui s ILE 138 Cb -0.12 -2.35 0.02 0.00 0.01 0.00 0.00 42.46 40.02 1fui s ILE 138 CO 0.01 -0.67 -0.15 -0.47 0.00 0.00 0.00 174.94 173.66 1fui s TYR 139 N 0.93 2.21 0.49 3.97 5.04 -1.26 -2.98 117.35 125.75 1fui s TYR 139 Ca 0.12 -1.22 -0.20 0.00 -2.44 0.00 0.00 57.07 53.33 1fui s TYR 139 Cb -0.20 -1.61 -0.08 0.00 0.35 0.00 0.00 41.96 40.43 1fui s TYR 139 CO -0.11 -0.65 1.06 0.20 -1.34 0.00 0.00 175.55 174.70 1fui s GLY 140 N 1.36 2.55 0.08 8.97 0.00 -1.26 -4.93 107.32 114.09 1fui s GLY 140 Ca 0.03 0.65 -0.19 0.00 0.00 0.00 0.00 44.72 45.21 1fui s GLY 140 CO -0.09 0.99 1.51 0.45 0.00 0.00 0.00 173.10 175.96 1fui h HIS 141 N 1.59 0.45 -3.05 1.90 3.86 -1.99 -3.46 115.15 114.45 1fui h HIS 141 Ca -0.49 -0.08 -0.67 0.00 -1.16 0.00 0.00 60.37 57.96 1fui h HIS 141 Cb 1.23 -0.12 -0.12 0.00 1.06 0.00 0.00 27.41 29.47 1fui h HIS 141 CO 0.56 0.59 -0.57 -0.51 0.86 0.00 0.00 177.93 178.86 1fui s ASP 142 N -5.92 5.70 0.31 2.45 1.01 -1.26 -5.08 116.67 113.88 1fui s ASP 142 Ca -0.14 0.26 -0.29 0.00 0.71 0.00 0.00 52.55 53.09 1fui s ASP 142 Cb 0.07 -1.71 -0.11 0.00 1.01 0.00 0.00 42.92 42.19 1fui s ASP 142 CO 0.74 0.38 1.45 -0.69 0.21 0.00 0.00 175.17 177.26 1fui s VAL 143 N -0.97 2.40 0.17 -1.27 1.01 -1.26 -4.86 120.40 115.62 1fui s VAL 143 Ca 0.15 0.37 0.08 0.00 0.00 0.00 0.00 61.98 62.58 1fui s VAL 143 Cb -0.12 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 1fui s VAL 143 CO 0.04 0.07 -0.03 -1.10 0.00 0.00 0.00 175.10 174.08 1fui s GLN 144 N -1.20 2.29 0.56 2.72 -0.21 0.01 -5.02 119.66 118.81 1fui s GLN 144 Ca 0.56 -1.16 -0.17 0.00 0.02 0.00 0.00 55.36 54.61 1fui s GLN 144 Cb -0.44 -2.29 -0.06 0.00 1.00 0.00 0.00 33.01 31.22 1fui s GLN 144 CO 0.52 0.45 1.03 -0.51 -2.12 0.00 0.00 175.29 174.66 1fui s ASP 145 N -2.90 6.11 0.55 5.90 1.01 -1.26 -4.47 116.67 121.62 1fui s ASP 145 Ca 0.27 1.76 0.25 0.00 0.71 0.00 0.00 52.55 55.53 1fui s ASP 145 Cb -0.09 -2.53 1.49 0.00 1.01 0.00 0.00 42.92 42.80 1fui s ASP 145 CO 0.17 -0.94 2.07 0.00 0.21 0.00 0.00 175.17 176.69 1fui h ALA 146 N 0.73 2.09 -0.01 5.23 0.00 -1.99 -1.51 119.26 123.81 1fui h ALA 146 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1fui h ALA 146 Cb 1.21 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1fui h ALA 146 CO 0.59 -0.37 -0.35 -0.40 0.00 0.00 0.00 179.25 178.72 1fui n ASP 147 N -4.15 1.30 -4.69 0.00 5.68 -1.26 -4.90 116.55 108.53 1fui n ASP 147 Ca 0.04 -1.06 -0.42 0.00 -0.50 0.00 0.00 54.79 52.85 1fui n ASP 147 Cb 0.38 0.26 -0.03 0.00 -1.14 0.00 0.00 41.12 40.59 1fui n ASP 147 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1fui s ASP 148 N -2.52 7.01 0.00 -1.12 -1.08 -0.57 -4.93 116.67 113.46 1fui s ASP 148 Ca 0.22 1.90 0.11 0.00 -0.52 0.00 0.00 52.55 54.25 1fui s ASP 148 Cb 0.19 -2.56 0.11 0.00 -1.46 0.00 0.00 42.92 39.19 1fui s ASP 148 CO 0.55 -0.60 0.88 0.35 0.52 0.00 0.00 175.17 176.86 1fui n THR 149 N 4.57 0.10 -1.93 1.71 -2.24 -1.26 -4.89 114.28 110.34 1fui n THR 149 Ca 0.11 -0.55 -0.31 0.00 -2.27 0.00 0.00 64.05 61.03 1fui n THR 149 Cb 0.46 1.15 0.01 0.00 -2.10 0.00 0.00 70.33 69.84 1fui n THR 149 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1fui s SER 150 N -0.90 6.17 -0.31 3.42 1.04 -1.26 -5.03 113.70 116.83 1fui s SER 150 Ca 0.13 1.49 -0.09 0.00 0.48 0.00 0.00 55.95 57.96 1fui s SER 150 Cb 0.09 -2.48 0.00 0.00 0.10 0.00 0.00 66.02 63.73 1fui s SER 150 CO 0.13 -0.91 0.13 -0.63 0.98 0.00 0.00 173.24 172.95 1fui s ILE 151 N -3.04 4.34 0.81 -1.02 1.01 -1.26 -5.09 121.20 116.95 1fui s ILE 151 Ca 0.56 -0.60 -0.14 0.00 0.00 0.00 0.00 60.65 60.48 1fui s ILE 151 Cb -0.11 -3.26 0.06 0.00 0.01 0.00 0.00 42.46 39.16 1fui s ILE 151 CO 0.49 0.02 1.06 -2.65 0.00 0.00 0.00 174.94 173.87 1fui n PRO 152 N 4.94 0.18 -0.12 2.79 -0.02 -1.26 -4.75 135.00 136.76 1fui n PRO 152 Ca -0.14 0.13 -0.06 0.00 -2.02 0.00 0.00 63.50 61.42 1fui n PRO 152 Cb 0.48 -2.32 0.03 0.00 -0.02 0.00 0.00 33.50 31.67 1fui n PRO 152 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fui h ALA 153 N -0.86 0.45 -0.21 3.55 0.00 -1.99 -0.76 119.26 119.44 1fui h ALA 153 Ca -0.46 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 1fui h ALA 153 Cb 1.30 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1fui h ALA 153 CO 0.45 -0.27 -0.04 0.38 0.00 0.00 0.00 179.25 179.77 1fui h ASP 154 N 0.28 0.29 -0.10 0.00 2.03 -2.00 -0.94 116.42 115.97 1fui h ASP 154 Ca 0.18 -0.05 -0.23 0.00 -0.73 0.00 0.00 57.03 56.20 1fui h ASP 154 Cb 0.17 -0.07 0.01 0.00 -0.83 0.00 0.00 39.33 38.61 1fui h ASP 154 CO -0.19 0.38 -0.84 0.58 -1.03 0.00 0.00 179.24 178.14 1fui h VAL 155 N 0.30 1.28 -0.58 4.15 2.07 -1.75 -2.91 116.25 118.82 1fui h VAL 155 Ca 0.07 -2.04 -0.02 0.00 0.82 0.00 0.00 66.70 65.52 1fui h VAL 155 Cb 0.28 2.07 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 1fui h VAL 155 CO 0.01 0.64 0.27 -0.08 0.02 0.00 0.00 177.57 178.43 1fui h GLU 156 N 0.50 0.84 -0.56 1.57 4.81 -0.79 -0.33 114.58 120.62 1fui h GLU 156 Ca -0.07 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 1fui h GLU 156 Cb 1.48 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.68 1fui h GLU 156 CO 0.17 0.69 0.37 1.49 -0.73 0.00 0.00 179.01 181.00 1fui h GLU 157 N 0.78 0.74 -0.42 1.92 4.81 -1.14 -0.54 114.58 120.73 1fui h GLU 157 Ca 0.20 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.28 1fui h GLU 157 Cb 0.14 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 1fui h GLU 157 CO -0.02 0.49 -0.13 0.87 -0.73 0.00 0.00 179.01 179.48 1fui h LYS 158 N 0.76 0.83 -0.47 1.92 1.57 -1.31 -0.97 116.57 118.90 1fui h LYS 158 Ca 0.20 -0.33 0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1fui h LYS 158 Cb -0.08 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 1fui h LYS 158 CO -0.04 0.96 0.28 -0.07 -0.57 0.00 0.00 179.45 180.01 1fui h LEU 159 N 0.65 0.45 -0.37 2.94 3.38 -0.67 -0.78 115.31 120.91 1fui h LEU 159 Ca 0.10 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 1fui h LEU 159 Cb 0.68 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1fui h LEU 159 CO 0.05 0.32 -0.19 -0.07 0.09 0.00 0.00 178.44 178.64 1fui h LEU 160 N 0.56 0.81 -0.67 1.67 3.38 -1.04 -1.16 115.31 118.85 1fui h LEU 160 Ca 0.19 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 1fui h LEU 160 Cb 0.01 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 1fui h LEU 160 CO -0.08 1.04 0.25 -0.09 0.09 0.00 0.00 178.44 179.65 1fui h ARG 161 N 0.58 1.02 0.09 1.13 2.43 -0.96 0.27 114.38 118.93 1fui h ARG 161 Ca 0.08 -0.20 -0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1fui h ARG 161 Cb 0.74 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1fui h ARG 161 CO 0.06 0.86 -0.04 0.35 -1.51 0.00 0.00 179.97 179.68 1fui h PHE 162 N 0.96 -0.11 -0.64 2.20 3.57 -1.07 -2.48 116.94 119.36 1fui h PHE 162 Ca 0.22 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 1fui h PHE 162 Cb 0.24 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 1fui h PHE 162 CO 0.02 0.09 0.37 0.00 -2.23 0.00 0.00 178.31 176.55 1fui h ALA 163 N 0.60 0.82 -0.18 2.41 0.00 -1.05 0.17 119.26 122.03 1fui h ALA 163 Ca -0.01 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1fui h ALA 163 Cb 0.25 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1fui h ALA 163 CO 0.02 0.32 0.09 -0.09 0.00 0.00 0.00 179.25 179.59 1fui h ARG 164 N 0.88 0.18 -0.31 0.00 2.43 -0.96 0.13 114.38 116.73 1fui h ARG 164 Ca 0.23 -0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 59.22 1fui h ARG 164 Cb 0.01 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1fui h ARG 164 CO -0.04 0.12 -0.47 0.00 -1.51 0.00 0.00 179.97 178.07 1fui h ALA 165 N 1.09 0.58 -0.22 2.80 0.00 -1.24 -2.64 119.26 119.62 1fui h ALA 165 Ca 0.07 -0.48 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 1fui h ALA 165 Cb 0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1fui h ALA 165 CO -0.05 0.68 -0.13 0.78 0.00 0.00 0.00 179.25 180.53 1fui h GLY 166 N 0.82 0.39 1.14 0.00 0.00 -0.45 -1.87 103.07 103.09 1fui h GLY 166 Ca 0.04 -0.25 -0.16 0.00 0.00 0.00 0.00 47.33 46.95 1fui h GLY 166 CO 0.10 0.24 -0.37 1.41 0.00 0.00 0.00 176.54 177.92 1fui h LEU 167 N 0.34 1.01 -0.38 3.11 3.38 -0.86 -1.34 115.31 120.57 1fui h LEU 167 Ca 0.07 -0.46 0.04 0.00 0.09 0.00 0.00 57.88 57.62 1fui h LEU 167 Cb 0.43 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 1fui h LEU 167 CO 0.02 1.26 0.15 0.00 0.09 0.00 0.00 178.44 179.97 1fui h ALA 168 N 0.79 0.46 0.12 1.53 0.00 -1.03 0.10 119.26 121.23 1fui h ALA 168 Ca 0.07 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1fui h ALA 168 Cb 0.97 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1fui h ALA 168 CO 0.09 -0.23 -0.06 0.28 0.00 0.00 0.00 179.25 179.33 1fui h VAL 169 N 0.32 0.88 -0.05 0.00 2.07 -1.22 -2.66 116.25 115.60 1fui h VAL 169 Ca 0.17 -0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.66 1fui h VAL 169 Cb 0.13 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1fui h VAL 169 CO -0.16 0.00 -0.09 0.00 0.02 0.00 0.00 177.57 177.34 1fui h ALA 170 N 0.72 1.77 -0.02 1.67 0.00 -0.81 -2.83 119.26 119.75 1fui h ALA 170 Ca -0.02 -0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.61 1fui h ALA 170 Cb 0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1fui h ALA 170 CO 0.03 0.18 -0.75 0.77 0.00 0.00 0.00 179.25 179.47 1fui h SER 171 N 0.07 0.21 0.74 0.00 0.02 -0.52 -3.24 113.55 110.83 1fui h SER 171 Ca 0.01 -0.15 -0.18 0.00 -0.84 0.00 0.00 61.79 60.63 1fui h SER 171 Cb 0.20 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1fui h SER 171 CO 0.01 0.89 -0.84 0.24 -1.14 0.00 0.00 176.83 175.98 1fui h MET 172 N 0.11 0.06 -6.29 3.45 2.86 -1.24 -3.44 114.93 110.45 1fui h MET 172 Ca -0.02 -0.07 -0.64 0.00 -2.06 0.00 0.00 59.70 56.90 1fui h MET 172 Cb 1.32 0.02 0.03 0.00 0.06 0.00 0.00 31.60 33.03 1fui h MET 172 CO 0.11 0.87 0.94 1.17 1.06 0.00 0.00 176.91 181.06 1fui n LYS 173 N -3.59 1.86 0.00 1.72 4.81 -1.16 -1.61 118.16 120.19 1fui n LYS 173 Ca -0.02 0.68 0.00 0.00 -0.87 0.00 0.00 58.31 58.10 1fui n LYS 173 Cb 0.80 -2.46 0.00 0.00 0.02 0.00 0.00 35.03 33.39 1fui n LYS 173 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1fui n GLY 174 N 3.99 2.63 3.92 3.14 0.00 0.18 -4.99 105.19 114.06 1fui n GLY 174 Ca 0.22 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.97 1fui n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fui s LYS 175 N -0.52 1.97 0.20 1.61 -0.14 -0.63 -4.74 119.74 117.49 1fui s LYS 175 Ca 0.00 -0.20 0.08 0.00 -1.36 0.00 0.00 55.97 54.49 1fui s LYS 175 Cb 0.00 -2.08 -0.04 0.00 -1.68 0.00 0.00 37.83 34.03 1fui s LYS 175 CO 0.00 -1.45 0.03 -1.12 -0.76 0.00 0.00 175.35 172.04 1fui s SER 176 N -4.58 4.84 -0.15 2.83 0.01 -0.67 -1.14 113.70 114.86 1fui s SER 176 Ca 0.62 -0.41 -0.02 0.00 1.31 0.00 0.00 55.95 57.45 1fui s SER 176 Cb -0.10 -1.05 -0.02 0.00 0.21 0.00 0.00 66.02 65.07 1fui s SER 176 CO 0.47 0.06 -0.09 -0.47 0.41 0.00 0.00 173.24 173.61 1fui s TYR 177 N -1.88 2.89 -0.38 2.43 5.04 -0.32 -1.33 117.35 123.80 1fui s TYR 177 Ca 0.29 -0.56 -0.13 0.00 -2.44 0.00 0.00 57.07 54.23 1fui s TYR 177 Cb -0.09 -1.90 0.01 0.00 0.35 0.00 0.00 41.96 40.33 1fui s TYR 177 CO 0.20 -0.18 0.26 -1.17 -1.34 0.00 0.00 175.55 173.32 1fui s LEU 178 N 0.45 4.81 -0.60 6.97 2.96 -0.39 -0.96 118.68 131.93 1fui s LEU 178 Ca -0.07 -0.73 -0.20 0.00 -0.22 0.00 0.00 54.13 52.91 1fui s LEU 178 Cb -0.15 -2.13 0.08 0.00 0.50 0.00 0.00 46.19 44.49 1fui s LEU 178 CO 0.04 -0.35 0.78 -0.55 -1.32 0.00 0.00 176.35 174.95 1fui s SER 179 N 1.68 6.19 -0.66 3.68 0.15 0.43 -0.72 113.70 124.45 1fui s SER 179 Ca 0.05 -1.16 -0.18 0.00 0.70 0.00 0.00 55.95 55.36 1fui s SER 179 Cb -0.18 -2.34 0.13 0.00 -1.71 0.00 0.00 66.02 61.91 1fui s SER 179 CO 0.10 -1.19 0.75 -0.22 1.20 0.00 0.00 173.24 173.87 1fui s LEU 180 N 3.17 5.64 0.00 3.45 0.20 -0.12 -0.94 118.68 130.08 1fui s LEU 180 Ca 0.16 -1.74 0.00 0.00 0.69 0.00 0.00 54.13 53.24 1fui s LEU 180 Cb -0.21 -2.29 0.00 0.00 -0.43 0.00 0.00 46.19 43.26 1fui s LEU 180 CO 0.09 -1.00 0.00 0.61 -0.29 0.00 0.00 176.35 175.76 1fui n GLY 181 N 5.10 -0.92 0.00 7.98 0.00 0.14 -0.45 105.19 117.05 1fui n GLY 181 Ca -0.02 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.84 1fui n GLY 181 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fui n GLY 182 N 0.00 2.85 3.73 -0.02 0.00 -1.26 -4.69 105.19 105.80 1fui n GLY 182 Ca 0.00 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 1fui n GLY 182 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fui s VAL 183 N 3.03 4.74 -0.34 1.61 1.01 -1.25 -4.76 120.40 124.44 1fui s VAL 183 Ca 0.00 1.84 -0.08 0.00 0.00 0.00 0.00 61.98 63.73 1fui s VAL 183 Cb 0.00 -4.21 0.03 0.00 0.00 0.00 0.00 36.38 32.19 1fui s VAL 183 CO 0.00 0.29 0.14 -0.55 0.00 0.00 0.00 175.10 174.98 1fui s SER 184 N 0.33 5.46 -1.50 3.32 0.15 -1.26 -4.71 113.70 115.49 1fui s SER 184 Ca 0.44 -0.95 -0.05 0.00 0.70 0.00 0.00 55.95 56.09 1fui s SER 184 Cb -0.21 -1.94 0.04 0.00 -1.71 0.00 0.00 66.02 62.20 1fui s SER 184 CO 0.25 -0.31 0.48 0.23 1.20 0.00 0.00 173.24 175.09 1fui n MET 185 N 4.91 -3.04 -1.83 5.44 2.81 -1.26 -1.59 117.12 122.56 1fui n MET 185 Ca -0.13 0.37 -0.17 0.00 -1.81 0.00 0.00 57.70 55.96 1fui n MET 185 Cb 0.46 -4.59 -0.05 0.00 -0.71 0.00 0.00 33.22 28.33 1fui n MET 185 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1fui n GLY 186 N -1.89 0.87 3.66 3.03 0.00 -1.26 -4.94 105.19 104.66 1fui n GLY 186 Ca -0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 1fui n GLY 186 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fui s ILE 187 N -2.61 4.26 0.24 -0.61 1.01 -0.62 -4.94 121.20 117.94 1fui s ILE 187 Ca 0.00 1.51 -0.06 0.00 0.00 0.00 0.00 60.65 62.10 1fui s ILE 187 Cb 0.00 -4.03 0.25 0.00 0.01 0.00 0.00 42.46 38.69 1fui s ILE 187 CO 0.00 -0.19 1.66 0.00 0.00 0.00 0.00 174.94 176.41 1fui h ALA 188 N 8.39 0.88 0.00 9.38 0.00 -1.92 0.41 119.26 136.40 1fui h ALA 188 Ca -0.26 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1fui h ALA 188 Cb 1.10 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1fui h ALA 188 CO 0.98 -0.38 0.00 0.78 0.00 0.00 0.00 179.25 180.63 1fui h GLY 189 N 0.19 0.00 0.18 0.00 0.00 -1.92 -1.25 103.07 100.27 1fui h GLY 189 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.74 1fui h GLY 189 CO -0.57 0.00 -0.06 -1.14 0.00 0.00 0.00 176.54 174.77 1fui n SER 190 N -2.71 0.95 -4.42 0.19 3.41 0.13 -2.02 113.62 109.15 1fui n SER 190 Ca -0.01 -1.13 -0.44 0.00 -0.26 0.00 0.00 58.87 57.02 1fui n SER 190 Cb 0.13 0.01 -0.00 0.00 -0.26 0.00 0.00 64.21 64.08 1fui n SER 190 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1fui s ILE 191 N -2.17 5.30 -0.06 -1.33 1.01 -0.47 -3.90 121.20 119.58 1fui s ILE 191 Ca 0.36 -2.74 -0.34 0.00 0.00 0.00 0.00 60.65 57.93 1fui s ILE 191 Cb 0.21 -4.79 -0.12 0.00 0.01 0.00 0.00 42.46 37.76 1fui s ILE 191 CO 0.40 -1.46 1.83 0.52 0.00 0.00 0.00 174.94 176.23 1fui n VAL 192 N 4.15 0.49 -3.03 2.92 0.31 -1.26 -4.94 118.33 116.97 1fui n VAL 192 Ca 0.31 -0.09 -0.44 0.00 -0.01 0.00 0.00 64.34 64.10 1fui n VAL 192 Cb 0.43 -1.81 -0.04 0.00 -0.91 0.00 0.00 33.84 31.51 1fui n VAL 192 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1fui s ASP 193 N 3.60 6.36 0.41 4.52 -1.08 -1.26 -4.92 116.67 124.31 1fui s ASP 193 Ca 0.91 -1.64 0.10 0.00 -0.52 0.00 0.00 52.55 51.40 1fui s ASP 193 Cb -0.70 -2.34 0.91 0.00 -1.46 0.00 0.00 42.92 39.32 1fui s ASP 193 CO 0.50 -1.12 1.99 0.45 0.52 0.00 0.00 175.17 177.52 1fui h HIS 194 N 9.02 0.55 -0.42 -5.34 3.86 -2.01 -2.29 115.15 118.53 1fui h HIS 194 Ca -0.13 0.01 -0.13 0.00 -1.16 0.00 0.00 60.37 58.96 1fui h HIS 194 Cb 1.06 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 29.34 1fui h HIS 194 CO 0.98 0.29 -0.27 -0.97 0.86 0.00 0.00 177.93 178.82 1fui h ASN 195 N 0.54 0.92 -0.03 2.45 -1.24 -1.99 -2.24 115.58 113.99 1fui h ASN 195 Ca 0.25 -0.36 0.02 0.00 0.71 0.00 0.00 56.30 56.92 1fui h ASN 195 Cb 0.31 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 39.08 1fui h ASN 195 CO -0.07 1.13 -0.08 0.15 -1.29 0.00 0.00 177.43 177.26 1fui h PHE 196 N 0.76 -0.20 -0.68 0.67 3.57 -1.84 0.11 116.94 119.33 1fui h PHE 196 Ca 0.09 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.62 1fui h PHE 196 Cb 0.83 0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.62 1fui h PHE 196 CO 0.05 -0.13 0.43 0.74 -2.23 0.00 0.00 178.31 177.17 1fui h PHE 197 N -0.13 0.81 -0.09 0.41 0.04 -1.46 -1.45 116.94 115.07 1fui h PHE 197 Ca 0.04 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.78 1fui h PHE 197 Cb 0.18 -0.27 0.00 0.00 2.20 0.00 0.00 35.95 38.07 1fui h PHE 197 CO -0.16 0.48 -0.16 0.93 -0.60 0.00 0.00 178.31 178.79 1fui h GLU 198 N 0.85 0.27 0.12 1.51 5.08 -1.11 -0.25 114.58 121.06 1fui h GLU 198 Ca 0.26 -0.17 -0.23 0.00 -1.00 0.00 0.00 59.36 58.23 1fui h GLU 198 Cb -0.02 0.02 0.02 0.00 0.50 0.00 0.00 28.75 29.28 1fui h GLU 198 CO -0.09 0.75 -0.97 0.77 -1.00 0.00 0.00 179.01 178.47 1fui h SER 199 N -0.18 0.64 0.05 1.42 0.02 -0.77 -2.95 113.55 111.78 1fui h SER 199 Ca 0.01 -0.88 -0.22 0.00 -0.84 0.00 0.00 61.79 59.86 1fui h SER 199 Cb 0.74 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 1fui h SER 199 CO 0.04 1.46 -1.14 -0.50 -1.14 0.00 0.00 176.83 175.54 1fui h TRP 200 N -0.08 0.18 0.00 3.45 6.55 -1.44 -1.39 115.95 123.22 1fui h TRP 200 Ca -0.16 -0.13 0.00 0.00 0.95 0.00 0.00 58.89 59.55 1fui h TRP 200 Cb 1.72 -0.01 0.00 0.00 -0.86 0.00 0.00 29.16 30.01 1fui h TRP 200 CO 0.16 1.45 -1.14 1.28 -1.05 0.00 0.00 178.44 179.13 1fui n LEU 201 N -4.24 0.64 -0.88 -4.49 4.77 -1.11 -4.48 117.00 107.21 1fui n LEU 201 Ca -0.26 -0.19 -0.09 0.00 -0.03 0.00 0.00 56.01 55.44 1fui n LEU 201 Cb 0.74 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.75 1fui n LEU 201 CO 0.30 0.12 -0.10 0.61 -1.33 0.00 0.00 177.39 176.99 1fui n GLY 202 N 1.41 0.51 3.97 -0.72 0.00 -0.52 -4.03 105.19 105.81 1fui n GLY 202 Ca 0.02 -0.56 -0.20 0.00 0.00 0.00 0.00 46.02 45.28 1fui n GLY 202 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1fui s MET 203 N -3.67 2.46 0.27 1.61 1.00 -0.22 -0.65 119.30 120.11 1fui s MET 203 Ca 0.00 -1.60 0.11 0.00 0.00 0.00 0.00 55.69 54.20 1fui s MET 203 Cb 0.00 -2.52 -0.05 0.00 0.00 0.00 0.00 34.83 32.26 1fui s MET 203 CO 0.00 -0.54 -0.19 0.15 0.00 0.00 0.00 175.02 174.44 1fui s LYS 204 N -4.41 1.64 -0.14 2.03 1.02 -0.29 -3.26 119.74 116.32 1fui s LYS 204 Ca 0.52 -1.75 0.02 0.00 0.02 0.00 0.00 55.97 54.78 1fui s LYS 204 Cb -0.06 -1.69 0.00 0.00 -0.52 0.00 0.00 37.83 35.57 1fui s LYS 204 CO 0.32 0.31 -0.19 0.08 -0.92 0.00 0.00 175.35 174.94 1fui s VAL 205 N -2.57 2.33 -0.27 3.17 1.01 -1.26 -1.17 120.40 121.63 1fui s VAL 205 Ca 0.29 -0.89 -0.05 0.00 0.00 0.00 0.00 61.98 61.33 1fui s VAL 205 Cb -0.04 -1.95 0.01 0.00 0.00 0.00 0.00 36.38 34.40 1fui s VAL 205 CO 0.14 0.54 0.03 -1.58 0.00 0.00 0.00 175.10 174.22 1fui s GLN 206 N 0.74 3.09 -0.13 2.72 2.00 -0.13 -4.94 119.66 123.01 1fui s GLN 206 Ca -0.08 -0.84 -0.11 0.00 -2.00 0.00 0.00 55.36 52.33 1fui s GLN 206 Cb -0.16 -3.23 -0.05 0.00 0.80 0.00 0.00 33.01 30.38 1fui s GLN 206 CO 0.00 -0.39 0.22 0.00 -0.50 0.00 0.00 175.29 174.63 1fui s ALA 207 N 1.46 3.74 -0.04 1.58 0.00 -1.26 -0.43 121.76 126.80 1fui s ALA 207 Ca 0.02 -0.53 -0.00 0.00 0.00 0.00 0.00 51.96 51.45 1fui s ALA 207 Cb -0.17 -2.19 0.03 0.00 0.00 0.00 0.00 23.12 20.79 1fui s ALA 207 CO 0.00 0.36 0.00 0.08 0.00 0.00 0.00 175.76 176.21 1fui s VAL 208 N -0.36 0.24 0.53 0.00 1.01 -0.12 -4.96 120.40 116.74 1fui s VAL 208 Ca 0.15 0.10 -0.20 0.00 0.00 0.00 0.00 61.98 62.03 1fui s VAL 208 Cb -0.13 -0.36 -0.06 0.00 0.00 0.00 0.00 36.38 35.83 1fui s VAL 208 CO 0.04 0.19 1.16 -0.62 0.00 0.00 0.00 175.10 175.88 1fui s ASP 209 N 1.36 5.73 0.59 3.32 2.15 -1.26 -0.68 116.67 127.88 1fui s ASP 209 Ca -0.05 2.28 0.38 0.00 0.43 0.00 0.00 52.55 55.60 1fui s ASP 209 Cb -0.13 -2.59 1.88 0.00 -0.30 0.00 0.00 42.92 41.78 1fui s ASP 209 CO -0.02 -1.22 2.16 0.24 -0.17 0.00 0.00 175.17 176.16 1fui h MET 210 N 1.40 0.00 0.00 4.34 2.86 -1.91 -1.74 114.93 119.87 1fui h MET 210 Ca -0.50 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.14 1fui h MET 210 Cb 1.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.93 1fui h MET 210 CO 0.58 0.00 0.00 1.79 1.06 0.00 0.00 176.91 180.34 1fui h THR 211 N 0.00 0.00 0.00 2.22 1.35 -2.00 -0.15 112.91 114.33 1fui h THR 211 Ca 0.00 -0.04 -0.11 0.00 -0.55 0.00 0.00 66.41 65.70 1fui h THR 211 Cb 0.23 0.99 -0.02 0.00 -1.73 0.00 0.00 68.15 67.62 1fui h THR 211 CO 0.00 0.00 -0.54 -0.08 -0.25 0.00 0.00 175.52 174.65 1fui h GLU 212 N 0.00 0.00 -0.24 4.72 4.57 -1.69 -1.39 114.58 120.55 1fui h GLU 212 Ca 0.00 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.08 1fui h GLU 212 Cb 0.04 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.63 1fui h GLU 212 CO 0.00 0.54 -0.26 1.25 -1.18 0.00 0.00 179.01 179.37 1fui h LEU 213 N 0.00 0.64 -0.86 1.64 6.46 -1.20 -2.47 115.31 119.52 1fui h LEU 213 Ca -0.01 -0.48 0.05 0.00 -0.12 0.00 0.00 57.88 57.32 1fui h LEU 213 Cb 1.02 -0.18 -0.06 0.00 -0.73 0.00 0.00 40.66 40.71 1fui h LEU 213 CO 0.07 0.99 0.54 -0.09 -0.62 0.00 0.00 178.44 179.33 1fui h ARG 214 N 0.30 0.98 -0.36 1.25 9.65 -1.36 -2.16 114.38 122.69 1fui h ARG 214 Ca 0.04 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.84 1fui h ARG 214 Cb 0.82 -0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 29.16 1fui h ARG 214 CO 0.06 0.65 0.15 -0.09 2.80 0.00 0.00 179.97 183.54 1fui h ARG 215 N 1.01 0.53 -0.87 0.20 2.43 -1.11 0.51 114.38 117.06 1fui h ARG 215 Ca 0.36 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.43 1fui h ARG 215 Cb 0.11 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 1fui h ARG 215 CO -0.15 0.50 0.49 0.00 -1.51 0.00 0.00 179.97 179.30 1fui h ARG 216 N 0.43 1.21 0.05 0.20 2.47 -0.96 0.16 114.38 117.95 1fui h ARG 216 Ca 0.12 -0.13 -0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1fui h ARG 216 Cb 0.16 -0.24 0.00 0.00 -1.65 0.00 0.00 29.97 28.24 1fui h ARG 216 CO -0.01 0.88 -0.03 0.82 0.56 0.00 0.00 179.97 182.19 1fui h ILE 217 N 1.22 1.27 -0.52 2.04 2.04 -1.17 0.48 117.51 122.87 1fui h ILE 217 Ca 0.31 -1.20 -0.10 0.00 1.00 0.00 0.00 64.86 64.87 1fui h ILE 217 Cb 0.01 2.04 -0.02 0.00 -0.74 0.00 0.00 36.82 38.12 1fui h ILE 217 CO -0.05 0.29 -0.08 0.44 0.00 0.00 0.00 178.15 178.75 1fui h ASP 218 N -0.62 0.94 -0.47 1.72 3.32 -0.80 -2.94 116.42 117.57 1fui h ASP 218 Ca -0.01 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.75 1fui h ASP 218 Cb 0.54 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1fui h ASP 218 CO 0.01 1.04 0.00 0.00 -1.72 0.00 0.00 179.24 178.57 1fui n GLN 219 N -4.16 2.19 -3.61 3.56 6.02 0.55 -4.95 117.38 116.99 1fui n GLN 219 Ca 0.02 -1.73 -0.21 0.00 -0.01 0.00 0.00 57.00 55.07 1fui n GLN 219 Cb 0.38 -1.41 0.06 0.00 1.02 0.00 0.00 30.24 30.29 1fui n GLN 219 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1fui n LYS 220 N 0.86 -5.96 -2.72 -1.09 4.01 -0.97 -4.91 118.16 107.38 1fui n LYS 220 Ca 0.16 0.73 -0.43 0.00 -0.51 0.00 0.00 58.31 58.26 1fui n LYS 220 Cb 0.43 -5.55 0.01 0.00 -0.51 0.00 0.00 35.03 29.41 1fui n LYS 220 CO 0.00 0.00 0.00 -0.89 -1.11 0.00 0.00 177.40 175.40 1fui n ILE 221 N -4.34 4.73 -3.83 -0.18 5.41 0.16 -4.88 119.36 116.43 1fui n ILE 221 Ca -0.23 -5.08 -0.05 0.00 1.00 0.00 0.00 62.75 58.39 1fui n ILE 221 Cb 0.65 -2.28 0.01 0.00 -0.71 0.00 0.00 39.64 37.31 1fui n ILE 221 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1fui s TYR 222 N -0.82 0.02 -0.57 1.39 -0.85 -1.26 -4.81 117.35 110.46 1fui s TYR 222 Ca 0.36 -0.48 -0.23 0.00 -0.52 0.00 0.00 57.07 56.20 1fui s TYR 222 Cb 0.05 0.72 0.05 0.00 0.38 0.00 0.00 41.96 43.16 1fui s TYR 222 CO 0.04 -1.08 0.91 0.34 -1.52 0.00 0.00 175.55 174.23 1fui s ASP 223 N -3.19 6.29 0.34 -0.18 -1.08 -1.26 -4.92 116.67 112.66 1fui s ASP 223 Ca 0.18 -0.54 0.03 0.00 -0.52 0.00 0.00 52.55 51.70 1fui s ASP 223 Cb -0.03 -2.41 0.60 0.00 -1.46 0.00 0.00 42.92 39.62 1fui s ASP 223 CO 0.06 -1.23 1.90 -0.33 0.52 0.00 0.00 175.17 176.10 1fui h GLU 224 N 9.32 0.61 -0.31 4.34 5.08 -2.00 -1.65 114.58 129.97 1fui h GLU 224 Ca -0.27 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 57.98 1fui h GLU 224 Cb 1.08 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 1fui h GLU 224 CO 1.09 0.56 0.15 0.00 -1.00 0.00 0.00 179.01 179.82 1fui h ALA 225 N 1.51 0.40 -0.72 3.43 0.00 -2.01 -2.80 119.26 119.07 1fui h ALA 225 Ca 0.14 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1fui h ALA 225 Cb 0.23 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1fui h ALA 225 CO -0.00 -0.04 0.34 1.49 0.00 0.00 0.00 179.25 181.04 1fui h GLU 226 N 0.37 1.03 -0.76 0.00 4.81 -1.87 -2.67 114.58 115.50 1fui h GLU 226 Ca 0.11 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1fui h GLU 226 Cb 0.11 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.26 1fui h GLU 226 CO -0.01 0.80 0.45 1.25 -0.73 0.00 0.00 179.01 180.76 1fui h LEU 227 N 1.03 0.91 -0.40 1.64 5.85 -1.06 -0.86 115.31 122.41 1fui h LEU 227 Ca 0.25 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.93 1fui h LEU 227 Cb 0.11 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1fui h LEU 227 CO -0.03 0.71 0.25 -0.08 -0.34 0.00 0.00 178.44 178.95 1fui h GLU 228 N 1.04 0.50 -0.77 1.25 4.81 -1.26 -1.33 114.58 118.82 1fui h GLU 228 Ca 0.27 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.42 1fui h GLU 228 Cb -0.03 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.20 1fui h GLU 228 CO -0.05 0.33 0.30 1.98 -0.73 0.00 0.00 179.01 180.84 1fui h MET 229 N 0.51 1.16 -0.22 1.92 4.05 -1.25 -1.30 114.93 119.80 1fui h MET 229 Ca 0.15 -0.22 -0.01 0.00 -0.28 0.00 0.00 59.70 59.34 1fui h MET 229 Cb -0.03 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 30.57 1fui h MET 229 CO -0.05 0.95 0.09 0.00 0.23 0.00 0.00 176.91 178.12 1fui h ALA 230 N 1.15 0.29 -0.57 0.39 0.00 -0.79 -1.59 119.26 118.14 1fui h ALA 230 Ca 0.26 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1fui h ALA 230 Cb 0.23 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1fui h ALA 230 CO -0.02 -0.11 0.38 -0.07 0.00 0.00 0.00 179.25 179.43 1fui h LEU 231 N 0.20 0.66 -0.24 0.00 3.38 -1.01 0.24 115.31 118.54 1fui h LEU 231 Ca 0.07 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.07 1fui h LEU 231 Cb 0.19 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1fui h LEU 231 CO -0.01 0.48 -0.03 0.00 0.09 0.00 0.00 178.44 178.98 1fui h ALA 232 N 1.21 0.18 -0.51 1.53 0.00 -1.04 0.43 119.26 121.07 1fui h ALA 232 Ca 0.21 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.22 1fui h ALA 232 Cb -0.09 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1fui h ALA 232 CO -0.05 -0.45 0.30 2.35 0.00 0.00 0.00 179.25 181.41 1fui h TRP 233 N 0.04 0.57 -0.13 0.00 7.01 -0.96 -0.82 115.95 121.66 1fui h TRP 233 Ca 0.11 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.13 1fui h TRP 233 Cb 0.16 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 27.03 1fui h TRP 233 CO -0.22 0.33 0.08 0.00 -2.79 0.00 0.00 178.44 175.84 1fui h ALA 234 N 1.22 0.16 -0.38 2.65 0.00 -0.25 -0.67 119.26 122.00 1fui h ALA 234 Ca 0.20 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.11 1fui h ALA 234 Cb 0.01 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1fui h ALA 234 CO -0.09 -0.32 0.16 -0.44 0.00 0.00 0.00 179.25 178.56 1fui h ASP 235 N 0.13 0.22 0.40 0.00 3.32 -0.70 0.17 116.42 119.96 1fui h ASP 235 Ca 0.05 0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.06 1fui h ASP 235 Cb 0.03 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1fui h ASP 235 CO -0.01 0.16 -0.31 0.50 -1.72 0.00 0.00 179.24 177.87 1fui h LYS 236 N 0.34 0.00 0.00 3.56 1.63 -0.98 -3.39 116.57 117.74 1fui h LYS 236 Ca 0.17 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.94 1fui h LYS 236 Cb 0.11 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.73 1fui h LYS 236 CO -0.14 0.31 -1.15 0.09 -3.45 0.00 0.00 179.45 175.10 1fui n ASN 237 N -3.99 4.41 -4.67 4.20 3.02 -0.27 -5.04 115.26 112.92 1fui n ASN 237 Ca -0.02 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.11 1fui n ASN 237 Cb 0.37 0.72 -0.03 0.00 -0.61 0.00 0.00 39.78 40.23 1fui n ASN 237 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1fui s PHE 238 N -2.09 2.14 -0.22 3.10 0.40 0.56 -4.81 117.98 117.06 1fui s PHE 238 Ca -0.01 0.25 -0.13 0.00 -0.60 0.00 0.00 56.93 56.44 1fui s PHE 238 Cb 0.01 -3.92 -0.04 0.00 0.51 0.00 0.00 43.02 39.58 1fui s PHE 238 CO 0.10 -3.80 0.28 0.50 0.70 0.00 0.00 175.22 173.01 1fui s ARG 239 N 3.56 4.12 0.04 0.44 3.52 -1.26 -4.97 118.95 124.40 1fui s ARG 239 Ca 0.73 -0.03 -0.08 0.00 -0.13 0.00 0.00 55.73 56.22 1fui s ARG 239 Cb -0.35 -3.54 -0.05 0.00 -1.56 0.00 0.00 34.95 29.45 1fui s ARG 239 CO 0.30 0.00 0.33 0.71 -0.81 0.00 0.00 175.30 175.84 1fui s TYR 240 N 1.21 3.59 0.60 5.12 2.02 -1.26 -0.66 117.35 127.96 1fui s TYR 240 Ca 0.13 0.69 0.02 0.00 -0.37 0.00 0.00 57.07 57.54 1fui s TYR 240 Cb -0.14 -2.08 0.07 0.00 -0.40 0.00 0.00 41.96 39.41 1fui s TYR 240 CO 0.06 0.57 0.83 0.20 -1.57 0.00 0.00 175.55 175.65 1fui s GLY 241 N -1.70 1.81 0.31 0.71 0.00 0.43 -4.76 107.32 104.12 1fui s GLY 241 Ca 0.30 -1.56 -0.29 0.00 0.00 0.00 0.00 44.72 43.18 1fui s GLY 241 CO 0.17 -1.17 1.19 1.85 0.00 0.00 0.00 173.10 175.13 1fui s GLU 242 N -4.85 4.47 0.30 2.90 2.56 -1.26 -4.77 118.70 118.05 1fui s GLU 242 Ca 0.60 1.97 -0.20 0.00 0.00 0.00 0.00 54.97 57.34 1fui s GLU 242 Cb -0.08 -3.09 -0.09 0.00 2.00 0.00 0.00 34.13 32.87 1fui s GLU 242 CO 0.40 0.00 0.81 0.34 -0.56 0.00 0.00 175.26 176.25 1fui s ASP 243 N -0.76 7.05 -0.29 -1.70 -1.08 -1.26 -4.66 116.67 113.96 1fui s ASP 243 Ca 0.47 1.53 0.14 0.00 -0.52 0.00 0.00 52.55 54.17 1fui s ASP 243 Cb -0.35 -2.46 0.48 0.00 -1.46 0.00 0.00 42.92 39.12 1fui s ASP 243 CO 0.45 -0.10 1.13 -0.62 0.52 0.00 0.00 175.17 176.56 1fui n GLU 244 N 0.26 2.68 -1.68 4.34 1.02 -1.26 -4.90 120.64 121.09 1fui n GLU 244 Ca 0.01 -3.87 -0.37 0.00 -0.02 0.00 0.00 57.16 52.91 1fui n GLU 244 Cb 0.52 -1.94 0.06 0.00 -0.02 0.00 0.00 31.44 30.06 1fui n GLU 244 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1fui n ASN 245 N -0.60 7.49 -4.14 1.62 3.02 -1.26 -4.89 115.26 116.51 1fui n ASN 245 Ca 0.26 -3.81 -0.36 0.00 -0.03 0.00 0.00 54.58 50.64 1fui n ASN 245 Cb 0.87 -1.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.00 1fui n ASN 245 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1fui n ASN 246 N -0.71 -1.59 -3.00 6.41 3.02 -1.26 -1.35 115.26 116.77 1fui n ASN 246 Ca 0.57 -1.24 -0.17 0.00 -0.03 0.00 0.00 54.58 53.72 1fui n ASN 246 Cb 0.44 -1.94 -0.03 0.00 -0.61 0.00 0.00 39.78 37.64 1fui n ASN 246 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1fui n LYS 247 N -4.72 -1.68 0.07 3.52 0.00 -1.26 -4.61 118.16 109.48 1fui n LYS 247 Ca -0.23 0.06 0.00 0.00 -0.00 0.00 0.00 58.31 58.14 1fui n LYS 247 Cb 0.64 -3.66 0.00 0.00 -0.00 0.00 0.00 35.03 32.01 1fui n LYS 247 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 1fui n GLN 248 N -2.65 0.00 -1.25 -1.58 0.00 -0.46 -4.87 117.38 106.56 1fui n GLN 248 Ca 0.05 0.00 -0.26 0.00 -0.00 0.00 0.00 57.00 56.78 1fui n GLN 248 Cb 0.38 -0.15 -0.09 0.00 0.00 0.00 0.00 30.24 30.38 1fui n GLN 248 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1fui n TYR 249 N -3.15 1.31 -3.88 3.69 4.01 -0.84 -4.86 117.16 113.44 1fui n TYR 249 Ca 0.00 -2.28 -0.24 0.00 -0.16 0.00 0.00 57.90 55.22 1fui n TYR 249 Cb 0.00 -1.95 -0.04 0.00 -0.31 0.00 0.00 39.34 37.04 1fui n TYR 249 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1fui s GLN 250 N 1.01 2.33 -0.73 -0.72 -0.21 -1.26 -4.69 119.66 115.39 1fui s GLN 250 Ca 0.66 -1.81 0.03 0.00 0.02 0.00 0.00 55.36 54.26 1fui s GLN 250 Cb 0.26 -2.14 0.33 0.00 1.00 0.00 0.00 33.01 32.46 1fui s GLN 250 CO -0.05 -0.31 1.22 0.54 -2.12 0.00 0.00 175.29 174.57 1fui n ARG 251 N -1.51 3.93 0.20 2.91 1.74 -1.26 -4.83 116.66 117.83 1fui n ARG 251 Ca -0.00 -4.80 0.14 0.00 -0.77 0.00 0.00 57.85 52.43 1fui n ARG 251 Cb 0.64 -2.32 0.62 0.00 -1.02 0.00 0.00 32.46 30.38 1fui n ARG 251 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 1fui h ASN 252 N 3.45 0.00 -0.34 0.55 4.21 -1.98 -2.36 115.58 119.12 1fui h ASN 252 Ca 0.26 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.77 1fui h ASN 252 Cb 0.45 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.65 1fui h ASN 252 CO 0.94 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 177.08 1fui n ALA 253 N -1.89 2.89 -1.81 -0.83 0.00 -1.26 -4.91 120.51 112.69 1fui n ALA 253 Ca 0.01 -0.86 -0.12 0.00 0.00 0.00 0.00 53.44 52.47 1fui n ALA 253 Cb 0.21 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 1fui n ALA 253 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1fui n GLU 254 N 0.45 -0.93 0.16 0.00 -0.58 -0.89 -4.87 120.64 113.98 1fui n GLU 254 Ca 0.14 0.77 0.13 0.00 -0.42 0.00 0.00 57.16 57.78 1fui n GLU 254 Cb 0.56 -4.88 0.48 0.00 -0.57 0.00 0.00 31.44 27.03 1fui n GLU 254 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 1fui h GLN 255 N 0.00 0.00 -0.61 3.49 7.50 -1.92 -3.02 115.11 120.56 1fui h GLN 255 Ca -0.28 0.00 0.05 0.00 0.50 0.00 0.00 58.65 58.92 1fui h GLN 255 Cb 1.02 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 28.50 1fui h GLN 255 CO 0.36 0.00 0.33 0.77 -1.50 0.00 0.00 178.83 178.80 1fui h SER 256 N 0.00 0.50 -0.33 1.46 0.02 -1.90 -0.89 113.55 112.41 1fui h SER 256 Ca 0.00 0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 60.86 1fui h SER 256 Cb 0.54 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 1fui h SER 256 CO 0.00 0.33 -0.22 -0.09 -1.14 0.00 0.00 176.83 175.71 1fui h ARG 257 N 0.63 0.82 -0.46 3.45 9.65 -1.90 -2.27 114.38 124.30 1fui h ARG 257 Ca 0.27 -0.33 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 1fui h ARG 257 Cb 0.15 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.67 1fui h ARG 257 CO -0.16 0.96 0.29 0.00 2.80 0.00 0.00 179.97 183.86 1fui h ALA 258 N 1.04 0.58 -0.34 2.80 0.00 -1.52 -1.21 119.26 120.61 1fui h ALA 258 Ca 0.10 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1fui h ALA 258 Cb 0.74 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1fui h ALA 258 CO 0.06 0.05 0.21 0.28 0.00 0.00 0.00 179.25 179.85 1fui h VAL 259 N 0.62 1.06 -0.15 0.00 2.07 -1.02 -0.50 116.25 118.32 1fui h VAL 259 Ca 0.17 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.54 1fui h VAL 259 Cb -0.05 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1fui h VAL 259 CO -0.03 0.08 0.08 0.25 0.02 0.00 0.00 177.57 177.96 1fui h LEU 260 N 0.44 0.13 -0.54 2.57 7.12 -1.17 0.14 115.31 123.99 1fui h LEU 260 Ca 0.13 0.00 0.03 0.00 0.13 0.00 0.00 57.88 58.18 1fui h LEU 260 Cb -0.02 -0.02 -0.04 0.00 -0.53 0.00 0.00 40.66 40.04 1fui h LEU 260 CO -0.05 0.10 0.31 -0.09 -0.13 0.00 0.00 178.44 178.58 1fui h ARG 261 N 0.17 0.59 -0.39 1.25 2.43 -0.99 -1.69 114.38 115.75 1fui h ARG 261 Ca 0.06 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.08 1fui h ARG 261 Cb 0.00 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 1fui h ARG 261 CO -0.03 0.39 -0.18 1.49 -1.51 0.00 0.00 179.97 180.13 1fui h GLU 262 N 0.60 0.81 -0.75 0.20 4.81 -0.80 -1.96 114.58 117.50 1fui h GLU 262 Ca 0.22 -0.35 0.04 0.00 -0.13 0.00 0.00 59.36 59.15 1fui h GLU 262 Cb 0.06 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.37 1fui h GLU 262 CO -0.12 0.98 0.46 0.77 -0.73 0.00 0.00 179.01 180.37 1fui h SER 263 N 0.62 0.73 -0.01 1.04 0.02 -0.28 -0.10 113.55 115.56 1fui h SER 263 Ca 0.09 0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 60.91 1fui h SER 263 Cb 0.73 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 1fui h SER 263 CO 0.05 0.49 -0.43 -0.07 -1.14 0.00 0.00 176.83 175.74 1fui h LEU 264 N 0.87 0.58 -0.82 5.07 3.38 -1.26 -2.72 115.31 120.41 1fui h LEU 264 Ca 0.31 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1fui h LEU 264 Cb 0.09 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1fui h LEU 264 CO -0.14 0.93 0.33 -0.07 0.09 0.00 0.00 178.44 179.58 1fui h LEU 265 N 0.44 1.11 -0.43 1.67 3.38 -0.53 -1.77 115.31 119.18 1fui h LEU 265 Ca 0.03 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 57.88 1fui h LEU 265 Cb 0.93 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 1fui h LEU 265 CO 0.08 0.97 0.19 0.24 0.09 0.00 0.00 178.44 180.01 1fui h MET 266 N 1.17 0.37 -0.43 1.13 2.86 -0.80 0.50 114.93 119.74 1fui h MET 266 Ca 0.27 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.92 1fui h MET 266 Cb 0.20 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.74 1fui h MET 266 CO -0.02 0.25 0.23 0.00 1.06 0.00 0.00 176.91 178.42 1fui h ALA 267 N 1.25 0.54 -0.24 6.32 0.00 -1.18 -0.69 119.26 125.26 1fui h ALA 267 Ca 0.19 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1fui h ALA 267 Cb 0.14 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1fui h ALA 267 CO -0.16 -0.12 0.11 0.52 0.00 0.00 0.00 179.25 179.60 1fui h MET 268 N 0.46 0.35 -0.29 0.00 2.07 -0.71 -2.27 114.93 114.55 1fui h MET 268 Ca 0.18 -0.06 -0.05 0.00 -2.07 0.00 0.00 59.70 57.71 1fui h MET 268 Cb 0.06 -0.06 -0.01 0.00 -1.87 0.00 0.00 31.60 29.72 1fui h MET 268 CO -0.11 0.37 -0.00 0.00 1.07 0.00 0.00 176.91 178.24 1fui h ILE 270 N 0.30 0.97 -0.47 0.00 2.04 -1.14 0.15 117.51 119.37 1fui h ILE 270 Ca 0.08 -0.14 0.02 0.00 1.00 0.00 0.00 64.86 65.81 1fui h ILE 270 Cb 0.44 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 1fui h ILE 270 CO 0.02 0.08 0.29 -0.09 0.00 0.00 0.00 178.15 178.44 1fui h ARG 271 N 0.42 0.56 -0.73 2.37 2.43 -1.33 -0.92 114.38 117.18 1fui h ARG 271 Ca 0.18 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.28 1fui h ARG 271 Cb 0.09 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 1fui h ARG 271 CO -0.13 0.37 0.33 -0.44 -1.51 0.00 0.00 179.97 178.60 1fui h ASP 272 N 0.58 0.95 -0.73 -3.80 3.32 -0.41 -1.98 116.42 114.35 1fui h ASP 272 Ca 0.18 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 57.06 1fui h ASP 272 Cb -0.01 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.26 1fui h ASP 272 CO -0.07 0.81 0.23 0.24 -1.72 0.00 0.00 179.24 178.73 1fui h MET 273 N 1.03 1.13 0.23 3.56 2.86 0.08 0.46 114.93 124.29 1fui h MET 273 Ca 0.25 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1fui h MET 273 Cb 0.13 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.63 1fui h MET 273 CO -0.03 0.97 -0.11 0.52 1.06 0.00 0.00 176.91 179.32 1fui h MET 274 N 1.08 -0.30 -0.01 1.72 2.86 -0.65 0.25 114.93 119.88 1fui h MET 274 Ca 0.24 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 1fui h MET 274 Cb 0.31 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.04 1fui h MET 274 CO -0.01 -0.03 -0.02 0.00 1.06 0.00 0.00 176.91 177.91 1fui n GLN 275 N -5.12 0.31 0.00 1.72 10.64 -0.80 -1.10 117.38 123.03 1fui n GLN 275 Ca -0.09 -0.83 0.00 0.00 -1.83 0.00 0.00 57.00 54.25 1fui n GLN 275 Cb 0.22 -1.10 0.00 0.00 -0.86 0.00 0.00 30.24 28.50 1fui n GLN 275 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1fui n GLY 276 N 0.43 -1.06 3.16 2.61 0.00 0.16 -4.74 105.19 105.76 1fui n GLY 276 Ca 0.04 -1.64 0.04 0.00 0.00 0.00 0.00 46.02 44.46 1fui n GLY 276 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1fui s ASN 277 N -3.40 -1.34 0.53 1.61 3.84 0.32 -4.66 114.94 111.84 1fui s ASN 277 Ca 0.00 0.87 0.20 0.00 0.21 0.00 0.00 52.86 54.14 1fui s ASN 277 Cb 0.00 2.14 1.36 0.00 -0.55 0.00 0.00 41.25 44.19 1fui s ASN 277 CO 0.00 -0.25 2.10 0.77 -2.79 0.00 0.00 177.10 176.93 1fui h SER 278 N 8.00 0.00 -0.13 -4.21 4.64 -1.96 -1.84 113.55 118.05 1fui h SER 278 Ca -0.22 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.13 1fui h SER 278 Cb 1.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 1fui h SER 278 CO 0.24 0.00 0.12 0.11 -0.87 0.00 0.00 176.83 176.43 1fui h LYS 279 N 0.00 0.00 0.00 4.77 1.79 -1.96 0.42 116.57 121.59 1fui h LYS 279 Ca 0.09 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.55 1fui h LYS 279 Cb 0.37 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.02 1fui h LYS 279 CO -0.00 0.00 -0.06 -0.07 -1.08 0.00 0.00 179.45 178.24 1fui h LEU 280 N 0.00 0.00 -0.88 2.94 3.38 -1.64 -2.05 115.31 117.06 1fui h LEU 280 Ca 0.06 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 1fui h LEU 280 Cb 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1fui h LEU 280 CO -0.00 0.06 -0.29 0.00 0.09 0.00 0.00 178.44 178.30 1fui h ALA 281 N 1.94 1.05 -0.82 1.53 0.00 -1.06 -1.00 119.26 120.90 1fui h ALA 281 Ca -0.00 -0.37 0.06 0.00 0.00 0.00 0.00 54.91 54.60 1fui h ALA 281 Cb 0.34 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1fui h ALA 281 CO 0.01 0.58 0.54 -0.44 0.00 0.00 0.00 179.25 179.93 1fui h ASP 282 N 0.43 0.81 -0.76 0.00 3.32 -1.48 -2.15 116.42 116.60 1fui h ASP 282 Ca 0.06 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.75 1fui h ASP 282 Cb 0.72 -0.17 -0.21 0.00 0.22 0.00 0.00 39.33 39.88 1fui h ASP 282 CO 0.06 0.53 0.46 2.30 -1.72 0.00 0.00 179.24 180.86 1fui n ILE 283 N -4.48 2.71 -0.73 0.35 -5.35 -1.15 -4.92 119.36 105.79 1fui n ILE 283 Ca 0.12 -1.49 0.00 0.00 -0.27 0.00 0.00 62.75 61.11 1fui n ILE 283 Cb 0.19 -0.53 0.00 0.00 -1.74 0.00 0.00 39.64 37.55 1fui n ILE 283 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1fui n GLY 284 N -0.64 1.05 2.92 3.28 0.00 -0.81 -4.94 105.19 106.06 1fui n GLY 284 Ca 0.45 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.04 1fui n GLY 284 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fui n ARG 285 N -2.00 4.49 -0.18 1.61 5.12 -0.39 -4.79 116.66 120.52 1fui n ARG 285 Ca 0.00 -4.39 -0.09 0.00 -1.93 0.00 0.00 57.85 51.44 1fui n ARG 285 Cb 0.00 -2.57 0.03 0.00 -1.16 0.00 0.00 32.46 28.77 1fui n ARG 285 CO 0.00 0.00 0.00 -0.39 -1.93 0.00 0.00 177.63 175.31 1fui h VAL 286 N 3.30 1.27 -0.42 1.55 -1.51 -1.84 -2.23 116.25 116.36 1fui h VAL 286 Ca 0.28 -1.24 -0.01 0.00 -1.23 0.00 0.00 66.70 64.51 1fui h VAL 286 Cb 0.57 0.94 -0.02 0.00 -2.13 0.00 0.00 31.29 30.65 1fui h VAL 286 CO 1.37 0.44 0.22 -0.08 -1.23 0.00 0.00 177.57 178.29 1fui h GLU 287 N 0.90 0.59 0.00 5.19 4.81 -1.95 -2.50 114.58 121.61 1fui h GLU 287 Ca 0.14 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1fui h GLU 287 Cb 0.65 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 1fui h GLU 287 CO 0.04 0.48 -0.13 0.93 -0.73 0.00 0.00 179.01 179.61 1fui h GLU 288 N 0.54 0.00 0.00 1.92 3.07 -1.93 -2.96 114.58 115.22 1fui h GLU 288 Ca 0.15 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.98 1fui h GLU 288 Cb 0.07 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.98 1fui h GLU 288 CO -0.02 0.13 -0.14 0.66 -1.40 0.00 0.00 179.01 178.23 1fui h SER 289 N 0.00 0.00 -0.19 1.42 4.64 -0.93 -3.23 113.55 115.26 1fui h SER 289 Ca -0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1fui h SER 289 Cb 0.41 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 1fui h SER 289 CO 0.02 0.14 -0.30 -0.07 -0.87 0.00 0.00 176.83 175.75 1fui h LEU 290 N 0.00 0.71 0.00 5.97 3.38 -1.59 0.92 115.31 124.69 1fui h LEU 290 Ca -0.00 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1fui h LEU 290 Cb 0.51 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1fui h LEU 290 CO 0.02 0.96 0.00 0.61 0.09 0.00 0.00 178.44 180.12 1fui n GLY 291 N -0.15 -2.36 0.37 0.83 0.00 -1.22 -4.06 105.19 98.61 1fui n GLY 291 Ca -0.01 -1.57 0.04 0.00 0.00 0.00 0.00 46.02 44.48 1fui n GLY 291 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1fui n TYR 292 N -0.57 0.30 -3.48 1.61 4.01 0.89 -4.86 117.16 115.06 1fui n TYR 292 Ca 0.00 -0.58 -0.25 0.00 -0.16 0.00 0.00 57.90 56.91 1fui n TYR 292 Cb 0.00 -0.07 0.05 0.00 -0.31 0.00 0.00 39.34 39.00 1fui n TYR 292 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1fui n ASN 293 N -0.14 -5.74 -4.78 7.72 5.15 -1.08 -4.63 115.26 111.77 1fui n ASN 293 Ca 0.08 -0.50 -0.39 0.00 -0.60 0.00 0.00 54.58 53.17 1fui n ASN 293 Cb 0.42 -4.58 -0.06 0.00 -0.53 0.00 0.00 39.78 35.04 1fui n ASN 293 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1fui s ALA 294 N -3.24 3.53 -1.30 5.20 0.00 -0.26 -1.67 121.76 124.03 1fui s ALA 294 Ca 0.51 0.02 0.14 0.00 0.00 0.00 0.00 51.96 52.63 1fui s ALA 294 Cb -0.24 -2.69 0.00 0.00 0.00 0.00 0.00 23.12 20.20 1fui s ALA 294 CO 0.63 0.26 0.78 1.51 0.00 0.00 0.00 175.76 178.94 1fui n ILE 295 N 2.31 0.00 -3.52 0.00 3.06 -0.44 -4.58 119.36 116.19 1fui n ILE 295 Ca -0.08 -0.37 -0.15 0.00 -2.50 0.00 0.00 62.75 59.65 1fui n ILE 295 Cb 0.51 1.17 -0.05 0.00 0.54 0.00 0.00 39.64 41.81 1fui n ILE 295 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1fui s ALA 296 N -1.66 -1.79 0.19 1.51 0.00 -1.24 -4.49 121.76 114.27 1fui s ALA 296 Ca 0.12 1.25 -0.10 0.00 0.00 0.00 0.00 51.96 53.23 1fui s ALA 296 Cb 0.11 -0.02 -0.01 0.00 0.00 0.00 0.00 23.12 23.20 1fui s ALA 296 CO 0.34 -0.43 0.33 0.00 0.00 0.00 0.00 175.76 175.99 1fui s ALA 297 N -1.67 -0.00 0.00 0.00 0.00 0.38 -1.26 121.76 119.21 1fui s ALA 297 Ca -0.06 -0.92 0.01 0.00 0.00 0.00 0.00 51.96 50.99 1fui s ALA 297 Cb -0.00 0.96 -0.01 0.00 0.00 0.00 0.00 23.12 24.07 1fui s ALA 297 CO 0.03 -0.70 -0.04 0.20 0.00 0.00 0.00 175.76 175.26 1fui s GLY 298 N -2.99 0.19 -0.26 0.00 0.00 0.10 -0.08 107.32 104.29 1fui s GLY 298 Ca 0.20 -0.21 0.01 0.00 0.00 0.00 0.00 44.72 44.72 1fui s GLY 298 CO 0.03 -0.20 -0.09 -0.12 0.00 0.00 0.00 173.10 172.72 1fui s PHE 299 N -0.25 3.16 0.13 1.90 5.36 -0.47 -0.94 117.98 126.86 1fui s PHE 299 Ca -0.01 -1.98 -0.27 0.00 -0.96 0.00 0.00 56.93 53.71 1fui s PHE 299 Cb -0.02 -1.99 -0.05 0.00 -0.34 0.00 0.00 43.02 40.61 1fui s PHE 299 CO -0.00 -0.82 1.61 0.37 -1.46 0.00 0.00 175.22 174.92 1fui h GLN 300 N 7.89 -0.45 0.00 10.12 4.15 -1.03 -1.88 115.11 133.91 1fui h GLN 300 Ca -0.26 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.19 1fui h GLN 300 Cb 1.07 0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.86 1fui h GLN 300 CO 0.52 -0.30 0.00 0.41 -1.93 0.00 0.00 178.83 177.53 1fui n GLY 301 N -1.42 1.34 3.76 2.39 0.00 -1.26 -3.95 105.19 106.05 1fui n GLY 301 Ca -0.05 0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 1fui n GLY 301 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1fui s GLN 302 N 0.00 3.31 -0.15 1.61 -0.21 -1.26 -2.27 119.66 120.69 1fui s GLN 302 Ca 0.00 2.07 0.11 0.00 0.02 0.00 0.00 55.36 57.56 1fui s GLN 302 Cb 0.00 -2.28 -0.23 0.00 1.00 0.00 0.00 33.01 31.50 1fui s GLN 302 CO 0.00 -1.01 0.26 0.54 -2.12 0.00 0.00 175.29 172.96 1fui n ARG 303 N -0.91 0.67 -0.15 2.91 5.12 -1.26 -4.20 116.66 118.83 1fui n ARG 303 Ca 0.10 0.15 0.12 0.00 -1.93 0.00 0.00 57.85 56.29 1fui n ARG 303 Cb 0.46 -1.63 0.46 0.00 -1.16 0.00 0.00 32.46 30.59 1fui n ARG 303 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1fui h HIS 304 N 0.01 0.55 0.00 -1.55 3.86 -1.98 -1.45 115.15 114.60 1fui h HIS 304 Ca -0.45 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 58.72 1fui h HIS 304 Cb 2.10 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 30.38 1fui h HIS 304 CO 0.01 0.24 -0.39 2.35 0.86 0.00 0.00 177.93 181.00 1fui h TRP 305 N 0.50 0.00 0.00 2.45 2.91 -1.78 -3.39 115.95 116.64 1fui h TRP 305 Ca 0.34 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.36 1fui h TRP 305 Cb 0.64 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.29 1fui h TRP 305 CO -0.00 0.62 0.00 1.79 -1.03 0.00 0.00 178.44 179.82 1fui h THR 306 N -1.00 0.00 0.00 2.65 1.35 -1.60 0.10 112.91 114.41 1fui h THR 306 Ca -0.08 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 1fui h THR 306 Cb 0.68 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 1fui h THR 306 CO -0.05 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.69 1fui n ASP 307 N -2.99 0.00 0.00 5.36 8.00 -0.55 -1.52 116.55 124.84 1fui n ASP 307 Ca -0.03 -0.36 0.00 0.00 0.71 0.00 0.00 54.79 55.11 1fui n ASP 307 Cb 0.08 -0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.00 1fui n ASP 307 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1fui n GLN 308 N -1.18 2.66 -4.44 -1.24 10.64 -0.63 -4.55 117.38 118.64 1fui n GLN 308 Ca 0.15 0.00 -0.22 0.00 -1.83 0.00 0.00 57.00 55.10 1fui n GLN 308 Cb 0.16 -0.34 -0.10 0.00 -0.86 0.00 0.00 30.24 29.10 1fui n GLN 308 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1fui s TYR 309 N -0.35 2.09 0.35 2.61 2.02 0.26 -4.56 117.35 119.77 1fui s TYR 309 Ca 0.00 -0.51 -0.27 0.00 -0.37 0.00 0.00 57.07 55.92 1fui s TYR 309 Cb 0.00 -1.05 -0.12 0.00 -0.40 0.00 0.00 41.96 40.39 1fui s TYR 309 CO 0.00 0.50 1.24 -2.30 -1.57 0.00 0.00 175.55 173.42 1fui n PRO 310 N -0.59 1.97 -1.18 -1.71 -0.02 -1.08 -3.66 135.00 128.73 1fui n PRO 310 Ca -0.06 0.69 -0.29 0.00 -2.02 0.00 0.00 63.50 61.83 1fui n PRO 310 Cb 0.62 -2.26 0.19 0.00 -0.02 0.00 0.00 33.50 32.02 1fui n PRO 310 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1fui s ASN 311 N -0.39 2.23 -0.01 2.55 2.20 0.48 -4.81 114.94 117.19 1fui s ASN 311 Ca 0.57 1.01 0.08 0.00 -0.94 0.00 0.00 52.86 53.58 1fui s ASN 311 Cb -0.57 -1.57 0.25 0.00 -2.00 0.00 0.00 41.25 37.36 1fui s ASN 311 CO 0.61 -3.35 1.18 0.61 -2.94 0.00 0.00 177.10 173.21 1fui n GLY 312 N -1.17 0.49 0.19 0.45 0.00 -1.26 -4.51 105.19 99.38 1fui n GLY 312 Ca 0.07 -0.31 -0.05 0.00 0.00 0.00 0.00 46.02 45.73 1fui n GLY 312 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1fui h ASP 313 N 1.62 -0.46 -0.03 1.61 3.32 -1.88 -0.43 116.42 120.16 1fui h ASP 313 Ca 0.00 0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 1fui h ASP 313 Cb 0.44 0.28 -0.00 0.00 0.22 0.00 0.00 39.33 40.27 1fui h ASP 313 CO 0.02 -0.17 -0.00 0.74 -1.72 0.00 0.00 179.24 178.11 1fui h THR 314 N -0.05 1.25 -0.44 0.35 2.02 -1.77 -1.05 112.91 113.22 1fui h THR 314 Ca 0.18 -0.76 0.04 0.00 0.77 0.00 0.00 66.41 66.64 1fui h THR 314 Cb 0.33 1.71 -0.04 0.00 -1.74 0.00 0.00 68.15 68.41 1fui h THR 314 CO -0.41 0.20 0.22 0.00 0.37 0.00 0.00 175.52 175.90 1fui h ALA 315 N 0.70 0.55 -0.47 6.16 0.00 -1.68 -0.50 119.26 124.01 1fui h ALA 315 Ca 0.01 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1fui h ALA 315 Cb 0.33 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1fui h ALA 315 CO 0.00 -0.13 0.16 0.93 0.00 0.00 0.00 179.25 180.21 1fui h GLU 316 N 0.44 0.72 -0.63 0.00 5.08 -1.05 0.57 114.58 119.71 1fui h GLU 316 Ca 0.19 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 1fui h GLU 316 Cb 0.10 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1fui h GLU 316 CO -0.13 0.68 0.18 0.00 -1.00 0.00 0.00 179.01 178.74 1fui h ALA 317 N 1.01 0.83 0.14 3.43 0.00 -0.85 -2.07 119.26 121.76 1fui h ALA 317 Ca 0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1fui h ALA 317 Cb 0.24 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1fui h ALA 317 CO -0.01 0.51 -0.07 0.82 0.00 0.00 0.00 179.25 180.51 1fui h ILE 318 N 0.91 1.00 -0.89 0.00 1.08 -0.94 -2.89 117.51 115.80 1fui h ILE 318 Ca 0.20 -1.03 0.10 0.00 -0.39 0.00 0.00 64.86 63.74 1fui h ILE 318 Cb 0.31 1.59 -0.06 0.00 -3.07 0.00 0.00 36.82 35.59 1fui h ILE 318 CO -0.00 0.23 0.57 -0.07 -0.69 0.00 0.00 178.15 178.18 1fui h LEU 319 N -0.72 0.78 -0.00 1.44 3.38 -0.89 -0.85 115.31 118.44 1fui h LEU 319 Ca -0.02 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1fui h LEU 319 Cb 0.52 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1fui h LEU 319 CO 0.03 0.45 0.00 0.59 0.09 0.00 0.00 178.44 179.60 1fui n ASN 320 N -4.53 0.12 -4.90 -0.43 3.02 -0.78 -0.58 115.26 107.17 1fui n ASN 320 Ca 0.15 0.51 -0.28 0.00 -0.03 0.00 0.00 54.58 54.93 1fui n ASN 320 Cb 0.33 -0.54 0.03 0.00 -0.61 0.00 0.00 39.78 38.98 1fui n ASN 320 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1fui s SER 321 N -3.22 5.65 -0.07 6.41 0.01 -0.33 -4.36 113.70 117.80 1fui s SER 321 Ca 0.13 0.94 0.05 0.00 1.31 0.00 0.00 55.95 58.38 1fui s SER 321 Cb 0.18 -1.89 0.28 0.00 0.21 0.00 0.00 66.02 64.80 1fui s SER 321 CO 0.53 -1.10 0.98 -1.20 0.41 0.00 0.00 173.24 172.86 1fui n SER 322 N -2.72 2.50 -3.58 2.44 7.64 -1.26 -4.16 113.62 114.48 1fui n SER 322 Ca 0.05 -2.28 -0.06 0.00 1.01 0.00 0.00 58.87 57.58 1fui n SER 322 Cb 0.57 -0.51 -0.02 0.00 -1.01 0.00 0.00 64.21 63.24 1fui n SER 322 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1fui s PHE 323 N -1.63 -0.26 0.00 1.43 -0.12 -1.26 -0.85 117.98 115.29 1fui s PHE 323 Ca 0.19 0.09 0.00 0.00 -0.05 0.00 0.00 56.93 57.16 1fui s PHE 323 Cb 0.14 0.56 0.00 0.00 -0.63 0.00 0.00 43.02 43.09 1fui s PHE 323 CO 0.07 -0.59 0.00 -0.40 -0.05 0.00 0.00 175.22 174.25 1fui n ASP 324 N -0.30 0.00 0.32 1.98 5.68 -0.92 -4.89 116.55 118.42 1fui n ASP 324 Ca -0.07 -0.63 0.14 0.00 -0.50 0.00 0.00 54.79 53.73 1fui n ASP 324 Cb 0.61 0.00 0.77 0.00 -1.14 0.00 0.00 41.12 41.37 1fui n ASP 324 CO 0.00 0.00 0.00 4.11 -1.33 0.00 0.00 177.20 179.98 1fui h TRP 325 N 0.63 0.00 -0.48 2.11 0.09 -1.93 -0.39 115.95 115.98 1fui h TRP 325 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 1fui h TRP 325 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.24 1fui h TRP 325 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 178.44 178.62 1fui n ASN 326 N -2.82 2.92 0.00 0.11 3.02 -1.26 -4.99 115.26 112.24 1fui n ASN 326 Ca -0.02 -1.96 0.00 0.00 -0.03 0.00 0.00 54.58 52.57 1fui n ASN 326 Cb 0.38 -0.32 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 1fui n ASN 326 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fui n GLY 327 N 1.38 -1.58 3.79 7.41 0.00 -0.16 -4.97 105.19 111.07 1fui n GLY 327 Ca 0.19 -2.07 -0.37 0.00 0.00 0.00 0.00 46.02 43.77 1fui n GLY 327 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1fui s VAL 328 N 0.00 4.27 0.35 1.61 -7.23 -1.26 -2.17 120.40 115.97 1fui s VAL 328 Ca 0.00 1.73 -0.12 0.00 -1.81 0.00 0.00 61.98 61.78 1fui s VAL 328 Cb 0.00 -3.97 0.03 0.00 0.56 0.00 0.00 36.38 33.00 1fui s VAL 328 CO 0.00 0.12 0.64 0.00 -0.31 0.00 0.00 175.10 175.56 1fui s ARG 329 N -2.11 2.01 0.18 4.82 1.70 -0.03 -4.95 118.95 120.58 1fui s ARG 329 Ca 0.50 -1.48 -0.30 0.00 -0.47 0.00 0.00 55.73 53.98 1fui s ARG 329 Cb -0.18 0.55 -0.09 0.00 -0.57 0.00 0.00 34.95 34.66 1fui s ARG 329 CO 0.23 -0.90 1.32 -2.00 -1.08 0.00 0.00 175.30 172.87 1fui s GLU 330 N -2.91 4.38 0.63 3.89 2.12 -1.26 -4.39 118.70 121.16 1fui s GLU 330 Ca 0.21 2.05 -0.16 0.00 0.36 0.00 0.00 54.97 57.43 1fui s GLU 330 Cb -0.03 -3.20 -0.01 0.00 0.26 0.00 0.00 34.13 31.14 1fui s GLU 330 CO 0.14 -0.28 1.12 -1.25 -0.54 0.00 0.00 175.26 174.45 1fui s PRO 331 N 0.08 2.90 0.52 4.30 0.04 -1.26 -4.91 135.00 136.68 1fui s PRO 331 Ca 0.58 1.47 0.03 0.00 0.04 0.00 0.00 61.00 63.12 1fui s PRO 331 Cb -0.36 -1.96 0.03 0.00 0.04 0.00 0.00 34.50 32.25 1fui s PRO 331 CO 0.37 -1.19 0.73 -0.06 0.04 0.00 0.00 177.00 176.90 1fui s PHE 332 N -2.17 2.82 -0.36 0.56 0.08 0.25 -5.01 117.98 114.16 1fui s PHE 332 Ca 0.69 -0.11 0.02 0.00 0.12 0.00 0.00 56.93 57.65 1fui s PHE 332 Cb -0.22 -2.67 0.10 0.00 -0.57 0.00 0.00 43.02 39.66 1fui s PHE 332 CO 0.38 -0.79 0.09 0.08 -0.10 0.00 0.00 175.22 174.88 1fui s VAL 333 N -2.68 2.56 -0.23 -0.44 1.01 -1.26 -4.25 120.40 115.11 1fui s VAL 333 Ca 0.57 -2.27 0.02 0.00 0.00 0.00 0.00 61.98 60.30 1fui s VAL 333 Cb -0.10 -2.85 0.05 0.00 0.00 0.00 0.00 36.38 33.48 1fui s VAL 333 CO 0.37 -0.63 -0.10 -0.69 0.00 0.00 0.00 175.10 174.05 1fui s VAL 334 N 0.96 1.91 -0.07 2.92 1.01 -1.26 -0.47 120.40 125.40 1fui s VAL 334 Ca 0.10 -1.35 -0.27 0.00 0.00 0.00 0.00 61.98 60.46 1fui s VAL 334 Cb -0.20 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 1fui s VAL 334 CO -0.07 0.05 0.88 0.00 0.00 0.00 0.00 175.10 175.96 1fui s ALA 335 N 1.24 3.33 0.52 5.51 0.00 0.89 -4.93 121.76 128.32 1fui s ALA 335 Ca -0.05 0.30 -0.19 0.00 0.00 0.00 0.00 51.96 52.01 1fui s ALA 335 Cb -0.18 -3.24 -0.07 0.00 0.00 0.00 0.00 23.12 19.63 1fui s ALA 335 CO -0.07 -0.36 1.07 -0.08 0.00 0.00 0.00 175.76 176.32 1fui s THR 336 N 1.40 3.62 -1.99 0.00 -1.32 -1.26 -1.37 115.64 114.72 1fui s THR 336 Ca 0.45 0.96 0.00 0.00 -1.21 0.00 0.00 61.69 61.89 1fui s THR 336 Cb -0.19 -3.39 0.00 0.00 -1.51 0.00 0.00 72.50 67.41 1fui s THR 336 CO 0.20 -0.26 0.00 -0.62 -2.21 0.00 0.00 174.62 171.73 1fui n GLU 337 N -1.26 -1.33 -2.92 7.08 1.02 -0.76 -2.46 120.64 120.00 1fui n GLU 337 Ca 0.10 1.16 -0.18 0.00 -0.02 0.00 0.00 57.16 58.22 1fui n GLU 337 Cb 0.52 -5.46 -0.00 0.00 -0.02 0.00 0.00 31.44 26.48 1fui n GLU 337 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1fui n ASN 338 N -1.07 -3.86 -4.57 1.62 5.15 -0.86 -4.29 115.26 107.39 1fui n ASN 338 Ca -0.19 -0.11 -0.38 0.00 -0.60 0.00 0.00 54.58 53.31 1fui n ASN 338 Cb 0.62 -3.23 -0.03 0.00 -0.53 0.00 0.00 39.78 36.62 1fui n ASN 338 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1fui s ASP 339 N -2.41 6.21 0.50 1.20 -1.08 -1.03 -3.89 116.67 116.18 1fui s ASP 339 Ca 0.21 -1.81 0.25 0.00 -0.52 0.00 0.00 52.55 50.68 1fui s ASP 339 Cb -0.11 -2.58 1.33 0.00 -1.46 0.00 0.00 42.92 40.10 1fui s ASP 339 CO 0.26 -1.80 1.92 0.77 0.52 0.00 0.00 175.17 176.84 1fui h SER 340 N 9.04 0.13 0.13 -0.34 4.64 -1.74 -1.02 113.55 124.39 1fui h SER 340 Ca 0.29 0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 61.48 1fui h SER 340 Cb 0.94 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.01 1fui h SER 340 CO 1.38 0.06 -0.51 -0.07 -0.87 0.00 0.00 176.83 176.82 1fui h LEU 341 N 0.13 0.47 -0.41 5.97 3.38 -1.88 0.10 115.31 123.08 1fui h LEU 341 Ca 0.38 -0.24 -0.18 0.00 0.09 0.00 0.00 57.88 57.93 1fui h LEU 341 Cb 1.29 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 1fui h LEU 341 CO -0.05 0.90 -0.75 -1.13 0.09 0.00 0.00 178.44 177.49 1fui h ASN 342 N 0.34 0.40 -0.73 -0.43 -1.24 -1.51 -2.51 115.58 109.90 1fui h ASN 342 Ca 0.01 -0.27 0.01 0.00 0.71 0.00 0.00 56.30 56.76 1fui h ASN 342 Cb 1.01 -0.12 -0.04 0.00 0.73 0.00 0.00 38.32 39.90 1fui h ASN 342 CO 0.09 1.01 0.48 1.23 -1.29 0.00 0.00 177.43 178.95 1fui h GLY 343 N 1.44 1.03 1.00 1.57 0.00 -0.80 0.62 103.07 107.92 1fui h GLY 343 Ca -0.03 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 46.88 1fui h GLY 343 CO 0.12 0.37 0.23 -2.08 0.00 0.00 0.00 176.54 175.18 1fui h VAL 344 N 0.98 1.23 -0.69 4.60 2.07 -0.68 0.23 116.25 123.99 1fui h VAL 344 Ca 0.27 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 1fui h VAL 344 Cb -0.10 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 1fui h VAL 344 CO -0.06 0.28 0.39 0.00 0.02 0.00 0.00 177.57 178.20 1fui h ALA 345 N 1.08 0.89 -0.39 1.67 0.00 -0.95 -0.96 119.26 120.60 1fui h ALA 345 Ca 0.20 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1fui h ALA 345 Cb 0.22 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1fui h ALA 345 CO -0.01 0.39 0.20 0.52 0.00 0.00 0.00 179.25 180.35 1fui h MET 346 N 0.95 0.56 -0.29 0.00 2.86 -0.45 -1.22 114.93 117.34 1fui h MET 346 Ca 0.25 -0.08 0.05 0.00 -2.06 0.00 0.00 59.70 57.86 1fui h MET 346 Cb 0.02 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.54 1fui h MET 346 CO -0.04 0.48 0.01 1.25 1.06 0.00 0.00 176.91 179.67 1fui h LEU 347 N 0.49 -0.09 -0.05 1.22 6.46 -0.05 0.65 115.31 123.95 1fui h LEU 347 Ca 0.13 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.96 1fui h LEU 347 Cb 0.10 0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 40.13 1fui h LEU 347 CO -0.02 -0.01 0.03 0.24 -0.62 0.00 0.00 178.44 178.06 1fui h MET 348 N 0.10 0.06 -0.73 1.25 2.86 -0.98 0.10 114.93 117.59 1fui h MET 348 Ca 0.14 -0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.81 1fui h MET 348 Cb 0.17 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.77 1fui h MET 348 CO -0.22 0.06 0.46 0.78 1.06 0.00 0.00 176.91 179.05 1fui h GLY 349 N 0.05 1.07 0.95 8.32 0.00 -0.90 -0.85 103.07 111.70 1fui h GLY 349 Ca 0.02 -0.34 -0.09 0.00 0.00 0.00 0.00 47.33 46.91 1fui h GLY 349 CO -0.00 0.28 -0.14 0.84 0.00 0.00 0.00 176.54 177.52 1fui h HIS 350 N 0.89 0.81 0.00 5.60 6.17 -0.55 -0.91 115.15 127.15 1fui h HIS 350 Ca 0.30 -0.19 -0.04 0.00 0.71 0.00 0.00 60.37 61.14 1fui h HIS 350 Cb 0.04 -0.19 -0.01 0.00 2.52 0.00 0.00 27.41 29.78 1fui h HIS 350 CO -0.04 0.90 -0.21 1.96 0.71 0.00 0.00 177.93 181.24 1fui h GLN 351 N 0.49 0.00 0.03 5.26 1.08 -0.46 0.44 115.11 121.95 1fui h GLN 351 Ca 0.08 0.00 -0.26 0.00 -1.45 0.00 0.00 58.65 57.02 1fui h GLN 351 Cb 0.67 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.07 1fui h GLN 351 CO 0.05 0.21 -1.39 -0.07 -0.95 0.00 0.00 178.83 176.68 1fui h LEU 352 N 0.00 0.10 0.00 1.46 3.38 -0.91 -3.41 115.31 115.93 1fui h LEU 352 Ca -0.00 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1fui h LEU 352 Cb 0.49 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1fui h LEU 352 CO 0.03 1.12 -1.33 0.35 0.09 0.00 0.00 178.44 178.69 1fui n THR 353 N -3.27 0.15 -0.99 0.22 -2.24 -0.37 -5.00 114.28 102.78 1fui n THR 353 Ca -0.10 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1fui n THR 353 Cb 1.01 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 1fui n THR 353 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fui n GLY 354 N 2.32 0.70 4.00 3.38 0.00 0.15 -4.67 105.19 111.08 1fui n GLY 354 Ca -0.04 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 1fui n GLY 354 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fui s THR 355 N -2.78 2.80 0.45 2.61 -4.23 -1.26 -3.86 115.64 109.36 1fui s THR 355 Ca 0.00 -1.04 -0.22 0.00 -1.18 0.00 0.00 61.69 59.25 1fui s THR 355 Cb 0.00 -2.84 -0.09 0.00 1.34 0.00 0.00 72.50 70.91 1fui s THR 355 CO 0.00 0.00 1.05 0.00 -0.54 0.00 0.00 174.62 175.13 1fui s ALA 356 N -2.42 2.97 -0.01 3.99 0.00 -1.26 -4.55 121.76 120.47 1fui s ALA 356 Ca 0.55 0.67 0.03 0.00 0.00 0.00 0.00 51.96 53.21 1fui s ALA 356 Cb -0.08 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 1fui s ALA 356 CO 0.33 -0.29 -0.10 -0.65 0.00 0.00 0.00 175.76 175.05 1fui s GLN 357 N -2.89 2.51 -0.31 0.00 -1.52 -1.26 -4.75 119.66 111.43 1fui s GLN 357 Ca 0.63 -0.72 -0.11 0.00 -1.95 0.00 0.00 55.36 53.20 1fui s GLN 357 Cb -0.19 -2.45 -0.02 0.00 -0.22 0.00 0.00 33.01 30.12 1fui s GLN 357 CO 0.24 0.61 0.19 0.08 -0.25 0.00 0.00 175.29 176.16 1fui s VAL 358 N -0.90 5.05 0.01 1.09 1.01 -0.98 -4.36 120.40 121.33 1fui s VAL 358 Ca 0.15 -0.17 -0.25 0.00 0.00 0.00 0.00 61.98 61.70 1fui s VAL 358 Cb -0.11 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 32.69 1fui s VAL 358 CO 0.05 0.09 0.78 0.12 0.00 0.00 0.00 175.10 176.14 1fui s PHE 359 N 1.70 3.69 0.01 5.22 2.19 -1.26 -1.49 117.98 128.03 1fui s PHE 359 Ca 0.06 1.45 -0.07 0.00 0.33 0.00 0.00 56.93 58.70 1fui s PHE 359 Cb -0.17 -2.86 -0.00 0.00 -1.31 0.00 0.00 43.02 38.69 1fui s PHE 359 CO 0.09 0.19 0.13 0.00 1.83 0.00 0.00 175.22 177.46 1fui s ALA 360 N 0.30 -0.29 -0.16 11.12 0.00 -0.90 -4.25 121.76 127.57 1fui s ALA 360 Ca 0.40 -0.18 -0.13 0.00 0.00 0.00 0.00 51.96 52.04 1fui s ALA 360 Cb -0.20 0.13 -0.05 0.00 0.00 0.00 0.00 23.12 23.00 1fui s ALA 360 CO 0.22 -0.22 0.27 -0.51 0.00 0.00 0.00 175.76 175.53 1fui s ASP 361 N -1.46 6.41 -1.06 0.00 1.11 -1.07 -1.37 116.67 119.23 1fui s ASP 361 Ca -0.14 0.47 -0.19 0.00 0.18 0.00 0.00 52.55 52.87 1fui s ASP 361 Cb -0.07 -2.17 0.10 0.00 1.07 0.00 0.00 42.92 41.84 1fui s ASP 361 CO 0.01 0.11 1.39 -0.69 1.18 0.00 0.00 175.17 177.17 1fui s VAL 362 N 0.44 4.37 -0.13 -1.27 1.01 0.15 -1.86 120.40 123.10 1fui s VAL 362 Ca 0.15 -1.49 -0.20 0.00 0.00 0.00 0.00 61.98 60.45 1fui s VAL 362 Cb -0.13 -4.97 -0.18 0.00 0.00 0.00 0.00 36.38 31.10 1fui s VAL 362 CO 0.03 -1.77 0.50 -0.09 0.00 0.00 0.00 175.10 173.77 1fui h ARG 363 N 8.74 0.00 -3.82 2.72 2.43 -1.46 -3.47 114.38 119.52 1fui h ARG 363 Ca 0.24 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 59.19 1fui h ARG 363 Cb 0.97 0.00 -0.26 0.00 -0.42 0.00 0.00 29.97 30.26 1fui h ARG 363 CO 1.30 0.69 -0.72 0.99 -1.51 0.00 0.00 179.97 180.73 1fui s THR 364 N -2.04 0.05 -0.24 0.20 2.01 -1.20 -4.98 115.64 109.44 1fui s THR 364 Ca -0.14 -0.23 -0.09 0.00 0.31 0.00 0.00 61.69 61.54 1fui s THR 364 Cb -0.02 -0.09 -0.04 0.00 0.01 0.00 0.00 72.50 72.36 1fui s THR 364 CO 0.48 -0.11 0.12 -0.47 -0.69 0.00 0.00 174.62 173.95 1fui s TYR 365 N -0.35 3.21 -0.36 4.92 5.04 -1.26 -0.18 117.35 128.37 1fui s TYR 365 Ca -0.04 -0.02 -0.08 0.00 -2.44 0.00 0.00 57.07 54.49 1fui s TYR 365 Cb -0.02 -2.26 0.04 0.00 0.35 0.00 0.00 41.96 40.07 1fui s TYR 365 CO -0.00 -0.11 0.14 -1.58 -1.34 0.00 0.00 175.55 172.66 1fui s TRP 366 N 1.30 3.26 0.50 4.97 0.52 0.66 -4.99 118.94 125.17 1fui s TRP 366 Ca 0.06 -1.33 -0.18 0.00 0.02 0.00 0.00 56.10 54.67 1fui s TRP 366 Cb -0.14 -2.38 -0.08 0.00 -1.15 0.00 0.00 33.47 29.71 1fui s TRP 366 CO 0.05 -0.72 0.99 -1.54 0.02 0.00 0.00 176.95 175.76 1fui s SER 367 N 1.50 6.54 0.46 2.95 1.04 -1.26 -1.06 113.70 123.87 1fui s SER 367 Ca -0.00 1.69 0.16 0.00 0.48 0.00 0.00 55.95 58.28 1fui s SER 367 Cb -0.20 -2.53 1.12 0.00 0.10 0.00 0.00 66.02 64.52 1fui s SER 367 CO 0.04 -0.64 2.00 1.55 0.98 0.00 0.00 173.24 177.17 1fui h PRO 368 N 1.19 0.28 -0.32 4.02 0.13 -1.88 -0.79 132.00 134.63 1fui h PRO 368 Ca -0.48 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.58 1fui h PRO 368 Cb 1.19 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1fui h PRO 368 CO 0.60 0.18 -0.00 0.93 -0.23 0.00 0.00 178.00 179.49 1fui h GLU 369 N 0.29 0.57 -0.82 0.86 3.07 -1.98 -1.68 114.58 114.89 1fui h GLU 369 Ca 0.24 -0.18 -0.04 0.00 -0.50 0.00 0.00 59.36 58.88 1fui h GLU 369 Cb 0.56 -0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 28.39 1fui h GLU 369 CO -0.05 0.70 0.37 0.00 -1.40 0.00 0.00 179.01 178.63 1fui h ALA 370 N 0.85 1.05 0.26 3.43 0.00 -1.60 -0.72 119.26 122.52 1fui h ALA 370 Ca 0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1fui h ALA 370 Cb 0.44 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1fui h ALA 370 CO 0.02 0.64 -0.12 0.82 0.00 0.00 0.00 179.25 180.60 1fui h ILE 371 N 1.17 0.76 -0.72 0.00 1.08 -1.05 -2.15 117.51 116.59 1fui h ILE 371 Ca 0.28 -0.09 0.02 0.00 -0.39 0.00 0.00 64.86 64.68 1fui h ILE 371 Cb 0.15 0.81 -0.04 0.00 -3.07 0.00 0.00 36.82 34.67 1fui h ILE 371 CO -0.03 0.02 0.47 -0.08 -0.69 0.00 0.00 178.15 177.83 1fui h GLU 372 N -0.39 0.90 -0.23 2.37 4.81 -1.10 0.29 114.58 121.23 1fui h GLU 372 Ca -0.04 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.15 1fui h GLU 372 Cb 0.30 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1fui h GLU 372 CO 0.06 0.60 0.13 -0.09 -0.73 0.00 0.00 179.01 178.98 1fui h ARG 373 N 0.93 0.27 0.00 1.92 2.43 -1.00 0.17 114.38 119.10 1fui h ARG 373 Ca 0.28 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.35 1fui h ARG 373 Cb -0.04 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 1fui h ARG 373 CO -0.09 0.18 -0.67 -0.39 -1.51 0.00 0.00 179.97 177.49 1fui h VAL 374 N 0.27 0.48 0.00 0.20 -1.51 -1.06 -3.39 116.25 111.24 1fui h VAL 374 Ca 0.09 -1.75 0.00 0.00 -1.23 0.00 0.00 66.70 63.81 1fui h VAL 374 Cb -0.00 2.12 0.00 0.00 -2.13 0.00 0.00 31.29 31.28 1fui h VAL 374 CO -0.04 0.28 -0.40 0.35 -1.23 0.00 0.00 177.57 176.52 1fui n THR 375 N -3.05 0.00 0.00 7.19 -2.24 0.06 -5.04 114.28 111.21 1fui n THR 375 Ca -0.00 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1fui n THR 375 Cb 0.69 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.63 1fui n THR 375 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fui n GLY 376 N 1.42 2.86 3.72 3.38 0.00 0.60 -4.99 105.19 112.19 1fui n GLY 376 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1fui n GLY 376 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1fui s HIS 377 N -1.38 3.54 -0.43 1.61 3.76 -1.26 -4.87 115.29 116.26 1fui s HIS 377 Ca 0.00 1.50 -0.19 0.00 -0.15 0.00 0.00 55.06 56.21 1fui s HIS 377 Cb 0.00 -3.31 0.02 0.00 1.11 0.00 0.00 32.58 30.40 1fui s HIS 377 CO 0.00 -0.79 0.55 0.21 -0.85 0.00 0.00 174.74 173.87 1fui s LYS 378 N 0.38 3.21 0.44 1.40 2.20 -1.26 -3.66 119.74 122.45 1fui s LYS 378 Ca 0.53 -0.53 -0.22 0.00 -0.36 0.00 0.00 55.97 55.39 1fui s LYS 378 Cb -0.28 -3.96 -0.09 0.00 -1.51 0.00 0.00 37.83 31.99 1fui s LYS 378 CO 0.32 -0.94 1.04 -0.51 -0.36 0.00 0.00 175.35 174.89 1fui s LEU 379 N 2.53 4.00 0.00 5.43 1.02 -1.26 -5.08 118.68 125.32 1fui s LEU 379 Ca 0.18 1.96 0.04 0.00 0.02 0.00 0.00 54.13 56.33 1fui s LEU 379 Cb -0.15 -4.37 -0.01 0.00 0.02 0.00 0.00 46.19 41.67 1fui s LEU 379 CO 0.17 -0.60 0.14 -0.90 0.02 0.00 0.00 176.35 175.17 1fui n ASP 380 N -0.49 0.11 0.00 2.29 5.75 -1.26 -4.37 116.55 118.58 1fui n ASP 380 Ca 0.07 -2.30 0.00 0.00 -0.01 0.00 0.00 54.79 52.55 1fui n ASP 380 Cb 0.51 0.86 0.00 0.00 -1.03 0.00 0.00 41.12 41.46 1fui n ASP 380 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1fui n GLY 381 N -0.09 0.07 0.31 6.12 0.00 -1.26 -3.55 105.19 106.80 1fui n GLY 381 Ca 0.02 -0.99 0.03 0.00 0.00 0.00 0.00 46.02 45.07 1fui n GLY 381 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1fui h LEU 382 N 0.00 0.54 0.00 0.99 -0.00 -1.99 -2.10 115.31 112.75 1fui h LEU 382 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.85 1fui h LEU 382 Cb 0.00 -0.14 0.00 0.00 -0.00 0.00 0.00 40.66 40.52 1fui h LEU 382 CO 0.00 0.43 0.00 0.00 -0.00 0.00 0.00 178.44 178.87 1fui n ALA 383 N -2.47 2.64 -0.26 1.53 0.00 -1.23 -4.26 120.51 116.46 1fui n ALA 383 Ca 0.04 -0.18 0.24 0.00 0.00 0.00 0.00 53.44 53.53 1fui n ALA 383 Cb 0.09 -1.47 0.59 0.00 0.00 0.00 0.00 19.45 18.65 1fui n ALA 383 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1fui h GLU 384 N 0.00 0.26 -0.30 0.00 4.81 -1.44 -2.19 114.58 115.72 1fui h GLU 384 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1fui h GLU 384 Cb 0.00 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1fui h GLU 384 CO 0.00 0.17 0.00 0.72 -0.73 0.00 0.00 179.01 179.17 1fui n HIS 385 N -4.45 0.38 0.00 0.92 8.25 -1.26 -4.83 115.22 114.23 1fui n HIS 385 Ca 0.21 -0.19 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1fui n HIS 385 Cb 0.86 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.97 1fui n HIS 385 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fui n GLY 386 N 1.45 2.23 3.30 -1.41 0.00 -0.82 -4.39 105.19 105.55 1fui n GLY 386 Ca 0.18 -2.06 -0.14 0.00 0.00 0.00 0.00 46.02 44.00 1fui n GLY 386 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1fui s ILE 387 N -1.70 0.05 -0.14 -0.61 2.07 -0.23 -4.69 121.20 115.96 1fui s ILE 387 Ca 0.00 -0.37 -0.01 0.00 -1.41 0.00 0.00 60.65 58.86 1fui s ILE 387 Cb 0.00 -0.72 -0.01 0.00 0.13 0.00 0.00 42.46 41.86 1fui s ILE 387 CO 0.00 -0.21 -0.12 -0.63 -1.91 0.00 0.00 174.94 172.07 1fui s ILE 388 N -1.37 3.07 -0.37 2.00 1.01 -0.17 -0.24 121.20 125.13 1fui s ILE 388 Ca -0.13 -0.65 -0.23 0.00 0.00 0.00 0.00 60.65 59.65 1fui s ILE 388 Cb -0.04 -2.30 0.01 0.00 0.01 0.00 0.00 42.46 40.14 1fui s ILE 388 CO 0.05 0.52 0.75 -2.28 0.00 0.00 0.00 174.94 173.98 1fui s HIS 389 N 0.48 3.11 -0.32 3.97 5.65 0.74 -1.28 115.29 127.65 1fui s HIS 389 Ca -0.09 0.48 -0.07 0.00 0.25 0.00 0.00 55.06 55.63 1fui s HIS 389 Cb -0.16 -3.36 0.02 0.00 -1.18 0.00 0.00 32.58 27.90 1fui s HIS 389 CO 0.04 -0.73 0.10 -0.51 -0.65 0.00 0.00 174.74 172.99 1fui s LEU 390 N 3.02 4.08 -0.07 8.88 1.43 -0.59 -1.23 118.68 134.20 1fui s LEU 390 Ca 0.30 -0.89 -0.03 0.00 -1.03 0.00 0.00 54.13 52.48 1fui s LEU 390 Cb -0.13 -1.89 0.04 0.00 0.03 0.00 0.00 46.19 44.24 1fui s LEU 390 CO 0.17 -0.25 0.07 -0.63 0.23 0.00 0.00 176.35 175.94 1fui s ILE 391 N 1.47 -0.12 0.51 -0.59 1.01 -0.78 -1.87 121.20 120.82 1fui s ILE 391 Ca 0.01 0.30 -0.17 0.00 0.00 0.00 0.00 60.65 60.78 1fui s ILE 391 Cb -0.18 -0.25 -0.08 0.00 0.01 0.00 0.00 42.46 41.96 1fui s ILE 391 CO 0.03 0.08 0.99 0.21 0.00 0.00 0.00 174.94 176.24 1fui s ASN 392 N 2.17 6.61 0.00 3.58 2.47 -1.25 -2.59 114.94 125.94 1fui s ASN 392 Ca 0.04 1.61 -0.02 0.00 0.42 0.00 0.00 52.86 54.91 1fui s ASN 392 Cb -0.13 -2.52 -0.11 0.00 -1.45 0.00 0.00 41.25 37.05 1fui s ASN 392 CO -0.05 -0.59 1.79 -1.54 -3.72 0.00 0.00 177.10 173.00 1fui n SER 393 N -1.45 2.34 0.00 -4.21 3.41 -1.26 -4.30 113.62 108.15 1fui n SER 393 Ca 0.07 -1.91 0.00 0.00 -0.26 0.00 0.00 58.87 56.77 1fui n SER 393 Cb 0.54 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 1fui n SER 393 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fui n GLY 394 N 2.68 1.60 3.17 5.00 0.00 -1.26 -4.99 105.19 111.39 1fui n GLY 394 Ca 0.17 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 1fui n GLY 394 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fui s SER 395 N -1.41 1.44 -0.27 1.61 1.04 -1.26 -1.27 113.70 113.57 1fui s SER 395 Ca 0.00 -0.80 -0.27 0.00 0.48 0.00 0.00 55.95 55.36 1fui s SER 395 Cb 0.00 0.01 0.16 0.00 0.10 0.00 0.00 66.02 66.29 1fui s SER 395 CO 0.00 -0.26 1.26 0.00 0.98 0.00 0.00 173.24 175.22 1fui s ALA 396 N -2.41 -2.10 0.10 5.32 0.00 -1.26 -4.57 121.76 116.84 1fui s ALA 396 Ca 0.05 1.76 -0.34 0.00 0.00 0.00 0.00 51.96 53.42 1fui s ALA 396 Cb -0.03 -1.49 -0.14 0.00 0.00 0.00 0.00 23.12 21.46 1fui s ALA 396 CO -0.00 -0.19 1.59 0.00 0.00 0.00 0.00 175.76 177.16 1fui n ALA 397 N 1.41 0.95 0.26 0.00 0.00 -1.26 -4.59 120.51 117.27 1fui n ALA 397 Ca -0.09 0.43 0.17 0.00 0.00 0.00 0.00 53.44 53.95 1fui n ALA 397 Cb 0.57 -2.33 0.90 0.00 0.00 0.00 0.00 19.45 18.59 1fui n ALA 397 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1fui h LEU 398 N 6.26 0.00 -2.47 0.00 3.38 -1.87 0.21 115.31 120.81 1fui h LEU 398 Ca -0.46 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.53 1fui h LEU 398 Cb 1.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 1fui h LEU 398 CO 0.88 0.00 0.09 0.44 0.09 0.00 0.00 178.44 179.94 1fui h ASP 399 N 0.00 0.00 0.09 -0.43 5.19 -1.91 -2.05 116.42 117.31 1fui h ASP 399 Ca 0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 1fui h ASP 399 Cb 0.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.76 1fui h ASP 399 CO -0.00 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.73 1fui n GLY 400 N -1.29 -0.91 0.27 2.75 0.00 0.72 -1.87 105.19 104.87 1fui n GLY 400 Ca -0.01 0.18 0.16 0.00 0.00 0.00 0.00 46.02 46.35 1fui n GLY 400 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fui h SER 401 N 0.00 0.00 -4.49 1.61 4.64 -1.57 -3.40 113.55 110.33 1fui h SER 401 Ca 0.00 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.05 1fui h SER 401 Cb 0.04 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 62.24 1fui h SER 401 CO 0.00 0.06 -0.50 0.00 -0.87 0.00 0.00 176.83 175.52 1fui n LYS 403 N -3.55 0.19 -1.68 0.00 4.76 -1.26 -4.04 118.16 112.58 1fui n LYS 403 Ca -0.06 0.03 -0.32 0.00 -2.87 0.00 0.00 58.31 55.09 1fui n LYS 403 Cb 0.57 -1.59 0.04 0.00 -1.84 0.00 0.00 35.03 32.21 1fui n LYS 403 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1fui s GLN 404 N -3.12 2.94 0.05 1.97 -0.21 -1.25 -4.91 119.66 115.14 1fui s GLN 404 Ca 0.07 1.09 0.05 0.00 0.02 0.00 0.00 55.36 56.59 1fui s GLN 404 Cb 0.15 -1.99 -0.03 0.00 1.00 0.00 0.00 33.01 32.15 1fui s GLN 404 CO 0.74 -1.11 -0.14 1.03 -2.12 0.00 0.00 175.29 173.70 1fui s ARG 405 N -4.67 0.85 0.25 2.91 1.81 -1.26 -1.56 118.95 117.28 1fui s ARG 405 Ca 0.61 -0.84 0.00 0.00 -1.72 0.00 0.00 55.73 53.78 1fui s ARG 405 Cb -0.15 -0.85 0.05 0.00 -0.45 0.00 0.00 34.95 33.55 1fui s ARG 405 CO 0.49 0.20 0.35 -0.40 -0.68 0.00 0.00 175.30 175.25 1fui n ASP 406 N 1.60 0.50 -0.19 0.23 5.68 -0.78 -4.91 116.55 118.68 1fui n ASP 406 Ca -0.20 -1.41 -0.01 0.00 -0.50 0.00 0.00 54.79 52.67 1fui n ASP 406 Cb 0.54 -0.22 0.10 0.00 -1.14 0.00 0.00 41.12 40.40 1fui n ASP 406 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1fui h SER 407 N -0.19 0.16 0.00 -1.12 0.02 -2.02 -1.19 113.55 109.21 1fui h SER 407 Ca -0.12 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1fui h SER 407 Cb 0.43 0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1fui h SER 407 CO 0.13 0.10 0.00 -0.62 -1.14 0.00 0.00 176.83 175.30 1fui n GLU 408 N -5.03 0.82 -0.83 3.45 1.02 -1.26 -4.88 120.64 113.92 1fui n GLU 408 Ca 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 1fui n GLU 408 Cb 0.27 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 1fui n GLU 408 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1fui n GLY 409 N 0.51 0.74 3.82 0.62 0.00 -0.45 -5.06 105.19 105.38 1fui n GLY 409 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1fui n GLY 409 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1fui s ASN 410 N -2.48 6.80 0.29 1.61 0.01 -1.26 -4.72 114.94 115.19 1fui s ASN 410 Ca 0.00 1.73 -0.29 0.00 -0.71 0.00 0.00 52.86 53.59 1fui s ASN 410 Cb 0.00 -2.54 -0.10 0.00 0.41 0.00 0.00 41.25 39.02 1fui s ASN 410 CO 0.00 -0.46 1.31 -2.16 -1.51 0.00 0.00 177.10 174.28 1fui s PRO 411 N -3.23 4.37 0.14 -0.60 0.04 -1.26 -1.86 135.00 132.60 1fui s PRO 411 Ca 0.63 2.16 -0.05 0.00 0.04 0.00 0.00 61.00 63.78 1fui s PRO 411 Cb -0.11 -3.11 0.02 0.00 0.04 0.00 0.00 34.50 31.35 1fui s PRO 411 CO 0.15 -0.20 0.28 -2.37 0.04 0.00 0.00 177.00 174.91 1fui n THR 412 N 1.36 0.00 -4.26 1.26 5.66 -0.60 -4.88 114.28 112.81 1fui n THR 412 Ca 0.02 -0.36 -0.21 0.00 -3.05 0.00 0.00 64.05 60.45 1fui n THR 412 Cb 0.42 0.35 -0.16 0.00 -1.55 0.00 0.00 70.33 69.39 1fui n THR 412 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 175.07 171.98 1fui s MET 413 N -2.04 0.99 0.32 1.09 -1.94 -1.26 -3.85 119.30 112.61 1fui s MET 413 Ca 0.06 -0.18 0.08 0.00 -1.71 0.00 0.00 55.69 53.95 1fui s MET 413 Cb -0.02 -0.93 -0.06 0.00 2.01 0.00 0.00 34.83 35.83 1fui s MET 413 CO 0.04 -0.04 -0.08 0.15 -0.01 0.00 0.00 175.02 175.08 1fui s LYS 414 N 0.79 1.71 0.50 2.03 1.02 -1.26 -4.97 119.74 119.57 1fui s LYS 414 Ca -0.12 -1.87 -0.22 0.00 0.02 0.00 0.00 55.97 53.78 1fui s LYS 414 Cb -0.14 -1.49 -0.06 0.00 -0.52 0.00 0.00 37.83 35.62 1fui s LYS 414 CO 0.01 0.11 1.27 -2.14 -0.92 0.00 0.00 175.35 173.68 1fui s PRO 415 N -3.65 3.44 0.54 -1.68 0.02 -1.26 -4.59 135.00 127.81 1fui s PRO 415 Ca 0.31 2.03 0.28 0.00 0.02 0.00 0.00 61.00 63.65 1fui s PRO 415 Cb 0.03 -2.34 1.45 0.00 0.02 0.00 0.00 34.50 33.65 1fui s PRO 415 CO 0.15 -0.89 1.95 1.12 -0.33 0.00 0.00 177.00 179.00 1fui h HIS 416 N 1.76 0.00 0.00 6.54 2.07 -1.87 -0.88 115.15 122.77 1fui h HIS 416 Ca -0.50 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.02 1fui h HIS 416 Cb 1.28 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.26 1fui h HIS 416 CO 0.49 0.00 0.00 -2.67 -3.07 0.00 0.00 177.93 172.68 1fui n TRP 417 N -4.22 0.00 0.19 6.12 2.14 -1.26 -2.11 117.44 118.30 1fui n TRP 417 Ca 0.12 0.00 0.02 0.00 2.07 0.00 0.00 57.50 59.72 1fui n TRP 417 Cb 0.72 -0.20 0.02 0.00 -0.81 0.00 0.00 31.31 31.04 1fui n TRP 417 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15 1fui n GLU 418 N -1.20 -0.20 -3.24 -2.67 1.02 -0.34 -4.99 120.64 109.02 1fui n GLU 418 Ca 0.12 -0.82 -0.39 0.00 -0.02 0.00 0.00 57.16 56.05 1fui n GLU 418 Cb 0.14 -1.09 -0.06 0.00 -0.02 0.00 0.00 31.44 30.41 1fui n GLU 418 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1fui s ILE 419 N -0.43 5.14 0.31 -3.67 1.01 -0.90 -4.97 121.20 117.69 1fui s ILE 419 Ca 0.06 1.07 -0.01 0.00 0.00 0.00 0.00 60.65 61.78 1fui s ILE 419 Cb 0.04 -3.88 -0.04 0.00 0.01 0.00 0.00 42.46 38.60 1fui s ILE 419 CO 0.06 0.28 0.51 -0.94 0.00 0.00 0.00 174.94 174.85 1fui s SER 420 N 0.76 6.34 0.38 3.58 1.04 -1.26 -4.98 113.70 119.55 1fui s SER 420 Ca 0.28 0.48 0.11 0.00 0.48 0.00 0.00 55.95 57.31 1fui s SER 420 Cb -0.16 -2.04 0.90 0.00 0.10 0.00 0.00 66.02 64.82 1fui s SER 420 CO 0.12 -0.22 1.88 -0.61 0.98 0.00 0.00 173.24 175.38 1fui h GLN 421 N 1.17 0.58 -0.46 4.02 5.75 -2.00 -0.49 115.11 123.69 1fui h GLN 421 Ca -0.49 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 57.97 1fui h GLN 421 Cb 1.21 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 29.61 1fui h GLN 421 CO 0.63 0.39 0.25 1.96 -2.65 0.00 0.00 178.83 179.41 1fui h GLN 422 N 0.60 0.64 -0.62 1.69 4.20 -1.99 -1.61 115.11 118.01 1fui h GLN 422 Ca 0.44 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.99 1fui h GLN 422 Cb 0.80 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.43 1fui h GLN 422 CO -0.19 0.51 0.09 0.93 -0.67 0.00 0.00 178.83 179.50 1fui h GLU 423 N 0.60 1.04 -0.14 1.46 5.08 -1.51 -0.69 114.58 120.42 1fui h GLU 423 Ca 0.16 -0.28 0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1fui h GLU 423 Cb 0.05 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1fui h GLU 423 CO -0.03 0.97 0.01 0.00 -1.00 0.00 0.00 179.01 178.97 1fui h ALA 424 N 1.02 0.12 -0.84 3.43 0.00 -1.08 -1.57 119.26 120.34 1fui h ALA 424 Ca 0.19 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1fui h ALA 424 Cb 0.45 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1fui h ALA 424 CO 0.01 -0.44 0.46 -0.44 0.00 0.00 0.00 179.25 178.84 1fui h ASP 425 N 0.06 1.06 -0.60 0.00 3.32 -1.10 -1.83 116.42 117.32 1fui h ASP 425 Ca 0.06 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 1fui h ASP 425 Cb 0.07 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 1fui h ASP 425 CO -0.10 0.85 0.32 0.00 -1.72 0.00 0.00 179.24 178.59 1fui h ALA 426 N 1.32 1.38 -0.46 3.45 0.00 -0.63 -0.37 119.26 123.94 1fui h ALA 426 Ca 0.30 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 1fui h ALA 426 Cb 0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1fui h ALA 426 CO -0.05 0.49 -0.14 0.00 0.00 0.00 0.00 179.25 179.56 1fui h LEU 428 N 0.75 0.77 -1.30 0.00 6.46 -0.90 -2.50 115.31 118.59 1fui h LEU 428 Ca 0.11 -0.20 -0.03 0.00 -0.12 0.00 0.00 57.88 57.65 1fui h LEU 428 Cb 0.70 -0.21 -0.00 0.00 -0.73 0.00 0.00 40.66 40.42 1fui h LEU 428 CO 0.05 0.85 -0.12 0.00 -0.62 0.00 0.00 178.44 178.60 1fui h ALA 429 N 1.23 1.03 -0.04 1.25 0.00 -0.89 -2.35 119.26 119.49 1fui h ALA 429 Ca 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1fui h ALA 429 Cb 0.49 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1fui h ALA 429 CO 0.02 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.43 1fui n ALA 430 N -2.17 2.58 -2.56 0.00 0.00 -0.85 -4.87 120.51 112.63 1fui n ALA 430 Ca 0.00 -0.42 -0.34 0.00 0.00 0.00 0.00 53.44 52.69 1fui n ALA 430 Cb 0.37 -1.20 -0.12 0.00 0.00 0.00 0.00 19.45 18.50 1fui n ALA 430 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1fui s THR 431 N -1.96 3.53 -0.09 0.00 2.01 -0.89 -4.56 115.64 113.68 1fui s THR 431 Ca 0.38 -0.55 0.04 0.00 0.31 0.00 0.00 61.69 61.88 1fui s THR 431 Cb 0.20 -2.43 -0.00 0.00 0.01 0.00 0.00 72.50 70.28 1fui s THR 431 CO 0.32 0.60 -0.23 -1.61 -0.69 0.00 0.00 174.62 173.00 1fui s GLU 432 N -0.76 2.97 -0.34 4.92 2.02 -0.29 -4.30 118.70 122.90 1fui s GLU 432 Ca 0.12 -0.87 -0.18 0.00 0.02 0.00 0.00 54.97 54.06 1fui s GLU 432 Cb -0.11 -2.29 -0.00 0.00 0.10 0.00 0.00 34.13 31.82 1fui s GLU 432 CO 0.01 0.23 0.51 -1.58 0.02 0.00 0.00 175.26 174.45 1fui s TRP 433 N 0.23 3.18 -0.04 1.61 0.52 0.16 -1.01 118.94 123.60 1fui s TRP 433 Ca -0.15 0.20 0.02 0.00 0.02 0.00 0.00 56.10 56.19 1fui s TRP 433 Cb -0.17 -2.91 -0.03 0.00 -1.15 0.00 0.00 33.47 29.21 1fui s TRP 433 CO 0.08 -0.53 -0.07 0.00 0.02 0.00 0.00 176.95 176.45 1fui s PRO 435 N -1.07 4.00 0.51 0.00 0.02 -1.26 -0.20 135.00 137.00 1fui s PRO 435 Ca 0.14 2.35 -0.22 0.00 0.02 0.00 0.00 61.00 63.30 1fui s PRO 435 Cb -0.11 -2.85 -0.06 0.00 0.02 0.00 0.00 34.50 31.50 1fui s PRO 435 CO 0.04 -0.54 1.21 0.00 -0.33 0.00 0.00 177.00 177.38 1fui s ALA 436 N -1.18 2.84 -0.29 -1.55 0.00 0.78 -4.79 121.76 117.58 1fui s ALA 436 Ca 0.55 1.02 -0.29 0.00 0.00 0.00 0.00 51.96 53.24 1fui s ALA 436 Cb -0.42 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.25 1fui s ALA 436 CO 0.56 -0.90 1.55 0.42 0.00 0.00 0.00 175.76 177.39 1fui s ILE 437 N -1.53 3.77 0.21 0.00 1.01 -1.26 -4.76 121.20 118.65 1fui s ILE 437 Ca 0.68 0.85 -0.15 0.00 0.00 0.00 0.00 60.65 62.03 1fui s ILE 437 Cb -0.31 -3.86 0.23 0.00 0.01 0.00 0.00 42.46 38.53 1fui s ILE 437 CO 0.36 -0.43 1.61 -0.74 0.00 0.00 0.00 174.94 175.74 1fui h HIS 438 N 10.82 -0.52 -0.84 3.97 -0.00 -1.89 -0.14 115.15 126.56 1fui h HIS 438 Ca -0.31 0.07 0.20 0.00 -0.00 0.00 0.00 60.37 60.32 1fui h HIS 438 Cb 1.14 0.33 -0.05 0.00 -0.00 0.00 0.00 27.41 28.83 1fui h HIS 438 CO 0.92 -0.32 0.57 0.93 -0.00 0.00 0.00 177.93 180.03 1fui h GLU 439 N -0.05 0.26 0.06 5.26 3.07 -1.97 -1.57 114.58 119.65 1fui h GLU 439 Ca 0.31 -0.02 -0.35 0.00 -0.50 0.00 0.00 59.36 58.80 1fui h GLU 439 Cb 0.52 -0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.34 1fui h GLU 439 CO -0.71 0.17 -1.98 0.66 -1.40 0.00 0.00 179.01 175.76 1fui n TYR 440 N -4.44 0.86 -3.91 4.33 4.01 -0.89 -4.72 117.16 112.39 1fui n TYR 440 Ca 0.17 0.23 -0.29 0.00 -0.16 0.00 0.00 57.90 57.86 1fui n TYR 440 Cb 0.72 -1.11 -0.13 0.00 -0.31 0.00 0.00 39.34 38.52 1fui n TYR 440 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1fui s PHE 441 N -2.50 3.47 0.54 -0.72 0.08 -0.11 -4.80 117.98 113.94 1fui s PHE 441 Ca -0.28 -3.30 0.32 0.00 0.12 0.00 0.00 56.93 53.80 1fui s PHE 441 Cb 0.08 -2.73 1.84 0.00 -0.57 0.00 0.00 43.02 41.63 1fui s PHE 441 CO 0.67 -0.60 2.22 0.00 -0.10 0.00 0.00 175.22 177.42 1fui h ARG 442 N 5.68 0.00 -0.01 0.44 3.08 -0.79 -1.33 114.38 121.44 1fui h ARG 442 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1fui h ARG 442 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.84 1fui h ARG 442 CO 0.71 0.03 -0.02 0.41 -1.07 0.00 0.00 179.97 180.03 1fui n GLY 443 N -1.06 -0.52 5.71 0.04 0.00 -0.58 -4.82 105.19 103.97 1fui n GLY 443 Ca -0.03 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1fui n GLY 443 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fui n GLY 444 N 1.12 -2.11 0.00 -0.02 0.00 -0.50 -2.65 105.19 101.04 1fui n GLY 444 Ca 0.20 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.72 1fui n GLY 444 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fui n GLY 445 N -0.08 1.49 2.86 -0.02 0.00 -1.26 -0.39 105.19 107.78 1fui n GLY 445 Ca 0.00 -1.61 -0.27 0.00 0.00 0.00 0.00 46.02 44.14 1fui n GLY 445 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fui s TYR 446 N -1.68 1.44 0.36 1.61 2.02 -1.26 -0.15 117.35 119.69 1fui s TYR 446 Ca 0.00 -0.88 -0.18 0.00 -0.37 0.00 0.00 57.07 55.64 1fui s TYR 446 Cb 0.00 -1.20 -0.10 0.00 -0.40 0.00 0.00 41.96 40.27 1fui s TYR 446 CO 0.00 -0.56 0.83 -1.12 -1.57 0.00 0.00 175.55 173.12 1fui s SER 447 N 1.72 6.88 -0.52 2.29 0.01 0.72 -3.02 113.70 121.78 1fui s SER 447 Ca 0.02 1.47 -0.17 0.00 1.31 0.00 0.00 55.95 58.58 1fui s SER 447 Cb -0.15 -2.45 0.09 0.00 0.21 0.00 0.00 66.02 63.73 1fui s SER 447 CO -0.07 -0.24 0.50 -0.94 0.41 0.00 0.00 173.24 172.89 1fui s SER 448 N -2.17 6.18 -0.22 2.44 1.04 -0.40 -1.60 113.70 118.96 1fui s SER 448 Ca 0.56 -1.44 -0.10 0.00 0.48 0.00 0.00 55.95 55.45 1fui s SER 448 Cb -0.10 -2.22 -0.05 0.00 0.10 0.00 0.00 66.02 63.74 1fui s SER 448 CO 0.16 -0.81 0.15 -0.60 0.98 0.00 0.00 173.24 173.12 1fui s ARG 449 N 1.90 4.12 0.20 4.02 3.52 -0.18 -3.36 118.95 129.17 1fui s ARG 449 Ca 0.06 -0.25 -0.13 0.00 -0.13 0.00 0.00 55.73 55.28 1fui s ARG 449 Cb -0.25 -3.49 0.01 0.00 -1.56 0.00 0.00 34.95 29.65 1fui s ARG 449 CO 0.06 0.16 0.43 -0.59 -0.81 0.00 0.00 175.30 174.55 1fui s PHE 450 N 0.78 0.19 -0.16 5.12 -0.12 -1.26 -1.14 117.98 121.39 1fui s PHE 450 Ca 0.08 -0.55 0.01 0.00 -0.05 0.00 0.00 56.93 56.42 1fui s PHE 450 Cb -0.12 0.19 0.02 0.00 -0.63 0.00 0.00 43.02 42.47 1fui s PHE 450 CO 0.02 -0.88 -0.18 -1.17 -0.05 0.00 0.00 175.22 172.97 1fui s LEU 451 N -2.95 1.92 0.21 -1.99 0.20 -1.26 -1.79 118.68 113.02 1fui s LEU 451 Ca 0.16 -0.56 -0.30 0.00 0.69 0.00 0.00 54.13 54.11 1fui s LEU 451 Cb 0.00 -1.32 -0.09 0.00 -0.43 0.00 0.00 46.19 44.35 1fui s LEU 451 CO 0.02 -0.01 1.37 -0.89 -0.29 0.00 0.00 176.35 176.54 1fui s THR 452 N 1.28 3.01 0.45 3.68 2.01 -0.72 -4.81 115.64 120.53 1fui s THR 452 Ca 0.02 0.83 -0.25 0.00 0.31 0.00 0.00 61.69 62.60 1fui s THR 452 Cb -0.13 -3.53 -0.08 0.00 0.01 0.00 0.00 72.50 68.77 1fui s THR 452 CO -0.10 0.12 1.38 -1.61 -0.69 0.00 0.00 174.62 173.73 1fui s GLU 453 N -0.05 3.73 0.78 4.92 2.02 -1.14 -4.84 118.70 124.11 1fui s GLU 453 Ca 0.59 2.32 -0.12 0.00 0.02 0.00 0.00 54.97 57.78 1fui s GLU 453 Cb -0.39 -2.65 0.06 0.00 0.10 0.00 0.00 34.13 31.25 1fui s GLU 453 CO 0.39 -0.75 1.10 0.20 0.02 0.00 0.00 175.26 176.22 1fui s GLY 454 N -0.62 1.62 -0.41 -1.39 0.00 -1.26 -4.26 107.32 101.01 1fui s GLY 454 Ca 0.61 -0.28 0.00 0.00 0.00 0.00 0.00 44.72 45.05 1fui s GLY 454 CO 0.53 0.14 0.00 0.61 0.00 0.00 0.00 173.10 174.39 1fui n GLY 455 N -2.40 0.67 3.71 0.20 0.00 0.33 -4.83 105.19 102.86 1fui n GLY 455 Ca 0.07 -0.46 -0.36 0.00 0.00 0.00 0.00 46.02 45.27 1fui n GLY 455 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fui s VAL 456 N -2.02 5.34 0.15 1.61 1.01 -1.23 -4.84 120.40 120.41 1fui s VAL 456 Ca 0.00 0.39 -0.30 0.00 0.00 0.00 0.00 61.98 62.07 1fui s VAL 456 Cb 0.00 -3.57 -0.08 0.00 0.00 0.00 0.00 36.38 32.74 1fui s VAL 456 CO 0.00 0.39 1.25 -2.16 0.00 0.00 0.00 175.10 174.58 1fui s PRO 457 N 0.60 4.43 0.09 2.72 0.04 -1.26 -0.98 135.00 140.64 1fui s PRO 457 Ca 0.13 1.92 0.01 0.00 0.04 0.00 0.00 61.00 63.10 1fui s PRO 457 Cb -0.13 -3.26 -0.04 0.00 0.04 0.00 0.00 34.50 31.12 1fui s PRO 457 CO 0.02 -0.22 -0.06 -0.06 0.04 0.00 0.00 177.00 176.72 1fui s PHE 458 N 0.43 0.85 -0.16 0.56 0.08 0.19 -0.01 117.98 119.94 1fui s PHE 458 Ca 0.57 -0.93 0.00 0.00 0.12 0.00 0.00 56.93 56.69 1fui s PHE 458 Cb -0.33 -0.50 0.03 0.00 -0.57 0.00 0.00 43.02 41.64 1fui s PHE 458 CO 0.34 -0.17 -0.12 0.99 -0.10 0.00 0.00 175.22 176.16 1fui s THR 459 N -3.65 1.52 -0.15 0.64 2.01 -0.21 -0.77 115.64 115.02 1fui s THR 459 Ca 0.11 -0.68 -0.10 0.00 0.31 0.00 0.00 61.69 61.33 1fui s THR 459 Cb 0.06 -1.48 -0.05 0.00 0.01 0.00 0.00 72.50 71.04 1fui s THR 459 CO -0.05 0.38 0.18 -0.32 -0.69 0.00 0.00 174.62 174.11 1fui s MET 460 N 1.49 3.94 0.23 4.92 1.75 0.34 -1.10 119.30 130.87 1fui s MET 460 Ca 0.03 -0.10 0.01 0.00 -1.25 0.00 0.00 55.69 54.39 1fui s MET 460 Cb -0.14 -3.33 -0.05 0.00 2.84 0.00 0.00 34.83 34.15 1fui s MET 460 CO -0.10 0.47 0.08 0.95 -0.65 0.00 0.00 175.02 175.77 1fui s THR 461 N -0.17 0.50 -0.28 10.11 -4.23 0.01 -0.33 115.64 121.26 1fui s THR 461 Ca 0.13 -1.99 -0.25 0.00 -1.18 0.00 0.00 61.69 58.40 1fui s THR 461 Cb -0.12 -2.49 0.11 0.00 1.34 0.00 0.00 72.50 71.33 1fui s THR 461 CO 0.02 -0.12 0.93 -0.60 -0.54 0.00 0.00 174.62 174.31 1fui s ARG 462 N -4.02 0.61 -0.12 3.99 6.06 -0.78 -1.38 118.95 123.31 1fui s ARG 462 Ca 0.35 0.73 -0.01 0.00 -2.50 0.00 0.00 55.73 54.30 1fui s ARG 462 Cb 0.07 0.30 -0.02 0.00 0.06 0.00 0.00 34.95 35.36 1fui s ARG 462 CO 0.11 -0.07 -0.10 0.08 -2.50 0.00 0.00 175.30 172.81 1fui s VAL 463 N 0.30 3.33 0.10 7.11 1.01 -1.26 -0.92 120.40 130.07 1fui s VAL 463 Ca 0.02 -0.57 0.06 0.00 0.00 0.00 0.00 61.98 61.49 1fui s VAL 463 Cb -0.05 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 1fui s VAL 463 CO -0.04 0.53 -0.16 0.20 0.00 0.00 0.00 175.10 175.63 1fui s ASN 464 N 0.11 2.04 -0.23 3.32 0.01 -0.69 -4.68 114.94 114.82 1fui s ASN 464 Ca -0.04 -0.72 -0.06 0.00 -0.71 0.00 0.00 52.86 51.33 1fui s ASN 464 Cb -0.14 -0.08 -0.02 0.00 0.41 0.00 0.00 41.25 41.41 1fui s ASN 464 CO 0.04 -0.07 0.02 -0.63 -1.51 0.00 0.00 177.10 174.95 1fui s ILE 465 N -1.65 3.95 -0.27 0.60 1.01 -1.26 -0.72 121.20 122.87 1fui s ILE 465 Ca 0.05 -0.30 -0.06 0.00 0.00 0.00 0.00 60.65 60.34 1fui s ILE 465 Cb -0.08 -2.82 -0.00 0.00 0.01 0.00 0.00 42.46 39.57 1fui s ILE 465 CO 0.03 0.39 0.05 -0.63 0.00 0.00 0.00 174.94 174.78 1fui s ILE 466 N 1.41 3.90 0.25 2.92 -1.09 0.11 -4.96 121.20 123.73 1fui s ILE 466 Ca 0.05 -0.52 -0.30 0.00 -2.23 0.00 0.00 60.65 57.64 1fui s ILE 466 Cb -0.15 -2.91 -0.11 0.00 -1.58 0.00 0.00 42.46 37.71 1fui s ILE 466 CO 0.01 0.22 1.57 -0.75 -1.23 0.00 0.00 174.94 174.76 1fui s LYS 467 N 1.52 4.18 0.00 2.79 2.20 -1.26 0.42 119.74 129.58 1fui s LYS 467 Ca 0.04 2.47 0.00 0.00 -0.36 0.00 0.00 55.97 58.13 1fui s LYS 467 Cb -0.16 -3.07 0.00 0.00 -1.51 0.00 0.00 37.83 33.09 1fui s LYS 467 CO 0.01 -0.59 0.00 0.41 -0.36 0.00 0.00 175.35 174.83 1fui n GLY 468 N 2.67 1.53 0.85 5.54 0.00 -1.26 -4.74 105.19 109.79 1fui n GLY 468 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1fui n GLY 468 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1fui n LEU 469 N 0.00 0.71 0.00 0.99 0.00 -0.51 -5.16 117.00 113.03 1fui n LEU 469 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 1fui n LEU 469 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 1fui n LEU 469 CO 0.00 0.04 0.00 0.61 0.00 0.00 0.00 177.39 178.04 1fui n GLY 470 N 2.77 -0.22 3.81 -3.96 0.00 0.17 -4.97 105.19 102.79 1fui n GLY 470 Ca 0.00 -2.08 -0.34 0.00 0.00 0.00 0.00 46.02 43.60 1fui n GLY 470 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1fui s PRO 471 N 0.00 4.12 0.07 1.61 0.04 -1.26 0.07 135.00 139.65 1fui s PRO 471 Ca 0.00 1.25 0.02 0.00 0.04 0.00 0.00 61.00 62.31 1fui s PRO 471 Cb 0.00 -2.24 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 1fui s PRO 471 CO 0.00 -0.14 -0.07 0.14 0.04 0.00 0.00 177.00 176.97 1fui s VAL 472 N -2.02 0.59 -0.04 -0.36 -7.23 0.10 -4.03 120.40 107.42 1fui s VAL 472 Ca 0.62 -1.62 0.06 0.00 -1.81 0.00 0.00 61.98 59.23 1fui s VAL 472 Cb -0.13 -1.28 -0.02 0.00 0.56 0.00 0.00 36.38 35.51 1fui s VAL 472 CO 0.18 -0.71 -0.23 -0.22 -0.31 0.00 0.00 175.10 173.81 1fui s LEU 473 N -2.51 2.23 -0.06 1.32 2.96 0.02 -1.70 118.68 120.94 1fui s LEU 473 Ca 0.04 -0.42 0.05 0.00 -0.22 0.00 0.00 54.13 53.58 1fui s LEU 473 Cb 0.00 -1.41 -0.02 0.00 0.50 0.00 0.00 46.19 45.26 1fui s LEU 473 CO -0.03 0.29 -0.21 -1.10 -1.32 0.00 0.00 176.35 173.98 1fui s GLN 474 N -0.43 2.54 -0.01 1.98 -0.21 -0.10 -1.64 119.66 121.79 1fui s GLN 474 Ca 0.04 -0.83 0.03 0.00 0.02 0.00 0.00 55.36 54.62 1fui s GLN 474 Cb -0.12 -2.25 -0.01 0.00 1.00 0.00 0.00 33.01 31.64 1fui s GLN 474 CO 0.01 0.47 -0.09 0.42 -2.12 0.00 0.00 175.29 173.98 1fui s ILE 475 N -0.36 0.71 -0.27 1.08 1.01 -0.40 -1.87 121.20 121.09 1fui s ILE 475 Ca 0.03 -0.38 -0.01 0.00 0.00 0.00 0.00 60.65 60.29 1fui s ILE 475 Cb -0.12 -0.59 0.13 0.00 0.01 0.00 0.00 42.46 41.88 1fui s ILE 475 CO 0.02 0.20 0.29 0.00 0.00 0.00 0.00 174.94 175.45 1fui s ALA 476 N -0.18 -0.51 0.33 9.38 0.00 0.55 -3.70 121.76 127.63 1fui s ALA 476 Ca 0.03 -0.07 -0.25 0.00 0.00 0.00 0.00 51.96 51.68 1fui s ALA 476 Cb -0.04 -1.70 -0.10 0.00 0.00 0.00 0.00 23.12 21.28 1fui s ALA 476 CO -0.00 -1.57 0.92 -1.21 0.00 0.00 0.00 175.76 173.90 1fui s GLU 477 N 2.38 4.50 0.00 0.00 2.02 -1.26 -0.51 118.70 125.82 1fui s GLU 477 Ca 0.09 1.25 0.00 0.00 0.02 0.00 0.00 54.97 56.33 1fui s GLU 477 Cb -0.14 -2.72 0.00 0.00 0.10 0.00 0.00 34.13 31.37 1fui s GLU 477 CO -0.27 0.25 0.00 0.41 0.02 0.00 0.00 175.26 175.66 1fui n GLY 478 N 0.40 1.66 3.08 -1.39 0.00 0.05 -1.28 105.19 107.70 1fui n GLY 478 Ca 0.02 -0.50 -0.08 0.00 0.00 0.00 0.00 46.02 45.47 1fui n GLY 478 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1fui s TRP 479 N -1.71 0.40 0.21 1.61 0.51 0.15 -0.63 118.94 119.48 1fui s TRP 479 Ca 0.00 -0.86 -0.20 0.00 -2.12 0.00 0.00 56.10 52.93 1fui s TRP 479 Cb 0.00 -0.30 -0.08 0.00 -0.81 0.00 0.00 33.47 32.28 1fui s TRP 479 CO 0.00 -0.35 0.71 -1.54 -0.51 0.00 0.00 176.95 175.27 1fui s SER 480 N -2.51 7.07 0.27 2.95 1.04 -0.15 -0.90 113.70 121.47 1fui s SER 480 Ca 0.01 1.41 0.11 0.00 0.48 0.00 0.00 55.95 57.95 1fui s SER 480 Cb 0.03 -2.42 -0.05 0.00 0.10 0.00 0.00 66.02 63.69 1fui s SER 480 CO -0.08 0.06 -0.09 0.68 0.98 0.00 0.00 173.24 174.79 1fui s VAL 481 N -1.48 3.01 -0.21 5.02 -7.23 0.66 0.12 120.40 120.30 1fui s VAL 481 Ca 0.42 -2.13 -0.03 0.00 -1.81 0.00 0.00 61.98 58.42 1fui s VAL 481 Cb -0.17 -2.61 -0.01 0.00 0.56 0.00 0.00 36.38 34.15 1fui s VAL 481 CO 0.21 -0.38 -0.05 -0.70 -0.31 0.00 0.00 175.10 173.87 1fui s GLU 482 N -3.60 3.40 0.00 4.82 2.12 -1.26 -4.26 118.70 119.92 1fui s GLU 482 Ca 0.31 -0.62 -0.06 0.00 0.36 0.00 0.00 54.97 54.96 1fui s GLU 482 Cb -0.06 -2.96 -0.05 0.00 0.26 0.00 0.00 34.13 31.32 1fui s GLU 482 CO 0.18 -0.12 0.25 -0.51 -0.54 0.00 0.00 175.26 174.52 1fui s LEU 483 N 1.27 4.37 0.39 2.70 1.43 -1.26 -5.01 118.68 122.58 1fui s LEU 483 Ca 0.03 0.53 -0.27 0.00 -1.03 0.00 0.00 54.13 53.39 1fui s LEU 483 Cb -0.14 -2.64 -0.11 0.00 0.03 0.00 0.00 46.19 43.33 1fui s LEU 483 CO -0.02 0.26 1.37 -0.81 0.23 0.00 0.00 176.35 177.38 1fui n PRO 484 N 1.13 2.25 -0.33 1.29 -0.04 -1.26 -4.66 135.00 133.38 1fui n PRO 484 Ca -0.12 0.80 0.12 0.00 -0.04 0.00 0.00 63.50 64.26 1fui n PRO 484 Cb 0.53 -2.49 0.25 0.00 -0.04 0.00 0.00 33.50 31.75 1fui n PRO 484 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1fui n LYS 485 N 0.26 -0.08 -0.30 0.54 -0.00 -1.26 -1.07 118.16 116.25 1fui n LYS 485 Ca 0.04 1.44 -0.01 0.00 -0.00 0.00 0.00 58.31 59.78 1fui n LYS 485 Cb 0.39 -2.26 0.11 0.00 -0.00 0.00 0.00 35.03 33.27 1fui n LYS 485 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.40 177.78 1fui h ASP 486 N 0.00 0.87 0.01 -5.58 3.04 -2.01 -2.96 116.42 109.79 1fui h ASP 486 Ca 0.55 -0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 54.34 1fui h ASP 486 Cb 1.08 -0.19 0.00 0.00 -1.04 0.00 0.00 39.33 39.18 1fui h ASP 486 CO -0.92 0.59 -0.00 0.58 -2.04 0.00 0.00 179.24 177.45 1fui h VAL 487 N 1.02 1.44 -0.73 4.15 2.07 -1.45 -3.18 116.25 119.58 1fui h VAL 487 Ca 0.34 -1.35 0.14 0.00 0.82 0.00 0.00 66.70 66.65 1fui h VAL 487 Cb 0.04 2.35 -0.10 0.00 -1.52 0.00 0.00 31.29 32.06 1fui h VAL 487 CO -0.13 0.35 0.25 -0.74 0.02 0.00 0.00 177.57 177.32 1fui h HIS 488 N -0.59 0.42 -0.79 1.57 -0.00 -1.43 -1.98 115.15 112.35 1fui h HIS 488 Ca -0.00 0.04 -0.05 0.00 -0.00 0.00 0.00 60.37 60.36 1fui h HIS 488 Cb 0.58 -0.07 -0.03 0.00 -0.00 0.00 0.00 27.41 27.88 1fui h HIS 488 CO 0.13 0.02 0.30 -0.44 -0.00 0.00 0.00 177.93 177.93 1fui h ASP 489 N 0.38 1.11 0.32 3.26 3.32 -1.59 0.13 116.42 123.35 1fui h ASP 489 Ca 0.40 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.25 1fui h ASP 489 Cb 0.63 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1fui h ASP 489 CO -0.43 0.99 -0.16 0.40 -1.72 0.00 0.00 179.24 178.33 1fui h ILE 490 N 1.16 0.68 -0.45 0.35 1.08 -1.35 -1.63 117.51 117.35 1fui h ILE 490 Ca 0.26 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.66 1fui h ILE 490 Cb 0.24 0.68 -0.02 0.00 -3.07 0.00 0.00 36.82 34.65 1fui h ILE 490 CO -0.02 0.00 0.01 -0.07 -0.69 0.00 0.00 178.15 177.38 1fui h LEU 491 N -0.44 0.78 -0.28 1.44 3.38 -1.38 -2.82 115.31 116.00 1fui h LEU 491 Ca -0.04 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 1fui h LEU 491 Cb 0.34 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1fui h LEU 491 CO 0.07 0.89 0.09 -1.13 0.09 0.00 0.00 178.44 178.45 1fui h ASN 492 N 0.64 0.39 -0.01 -0.43 -1.24 -0.69 -2.28 115.58 111.96 1fui h ASN 492 Ca 0.13 -0.19 -0.07 0.00 0.71 0.00 0.00 56.30 56.88 1fui h ASN 492 Cb 0.49 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.42 1fui h ASN 492 CO 0.02 0.48 -0.17 0.07 -1.29 0.00 0.00 177.43 176.54 1fui h LYS 493 N 0.29 0.35 0.00 6.67 2.10 -1.34 -2.10 116.57 122.53 1fui h LYS 493 Ca 0.09 -0.10 -0.01 0.00 -2.00 0.00 0.00 60.65 58.63 1fui h LYS 493 Cb 0.22 -0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 31.51 1fui h LYS 493 CO -0.00 0.52 -0.06 -0.09 -2.00 0.00 0.00 179.45 177.81 1fui h ARG 494 N 0.32 0.00 0.00 0.07 2.43 -1.28 -3.42 114.38 112.51 1fui h ARG 494 Ca 0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1fui h ARG 494 Cb 0.49 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1fui h ARG 494 CO 0.03 0.06 0.00 2.41 -1.51 0.00 0.00 179.97 180.96 1fui n THR 495 N -3.18 0.00 -2.81 0.20 -1.04 -0.82 -5.05 114.28 101.57 1fui n THR 495 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.94 1fui n THR 495 Cb 0.34 -0.57 0.01 0.00 -1.82 0.00 0.00 70.33 68.29 1fui n THR 495 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1fui n ASN 496 N -0.63 -2.96 0.31 8.00 4.13 -1.00 -5.03 115.26 118.07 1fui n ASN 496 Ca 0.00 -3.00 0.12 0.00 1.68 0.00 0.00 54.58 53.38 1fui n ASN 496 Cb 0.00 1.54 0.62 0.00 -1.54 0.00 0.00 39.78 40.41 1fui n ASN 496 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 1fui h SER 497 N 4.69 0.00 -0.11 6.41 4.64 -1.76 -0.93 113.55 126.48 1fui h SER 497 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1fui h SER 497 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1fui h SER 497 CO 0.15 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.46 1fui n THR 498 N -2.70 0.12 -4.07 2.95 -2.24 -1.26 -4.93 114.28 102.16 1fui n THR 498 Ca -0.02 -0.37 -0.30 0.00 -2.27 0.00 0.00 64.05 61.10 1fui n THR 498 Cb 0.47 0.65 -0.07 0.00 -2.10 0.00 0.00 70.33 69.28 1fui n THR 498 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1fui s TRP 499 N -1.88 3.15 0.26 4.78 0.51 -0.36 -4.31 118.94 121.09 1fui s TRP 499 Ca 0.35 0.05 -0.30 0.00 -2.12 0.00 0.00 56.10 54.07 1fui s TRP 499 Cb 0.20 -1.59 -0.10 0.00 -0.81 0.00 0.00 33.47 31.17 1fui s TRP 499 CO 0.30 0.52 1.46 -1.25 -0.51 0.00 0.00 176.95 177.47 1fui s PRO 500 N -2.48 4.25 0.07 4.98 0.04 -1.21 -4.63 135.00 136.01 1fui s PRO 500 Ca 0.29 2.34 0.09 0.00 0.04 0.00 0.00 61.00 63.75 1fui s PRO 500 Cb -0.12 -3.10 -0.03 0.00 0.04 0.00 0.00 34.50 31.29 1fui s PRO 500 CO 0.22 -0.44 -0.22 0.99 0.04 0.00 0.00 177.00 177.58 1fui s THR 501 N -0.02 2.53 -0.13 1.26 2.01 -0.74 -3.96 115.64 116.59 1fui s THR 501 Ca 0.60 -1.41 -0.04 0.00 0.31 0.00 0.00 61.69 61.14 1fui s THR 501 Cb -0.43 -2.08 0.06 0.00 0.01 0.00 0.00 72.50 70.07 1fui s THR 501 CO 0.44 0.25 0.20 -0.89 -0.69 0.00 0.00 174.62 173.93 1fui s THR 502 N -0.96 -0.32 -0.21 -0.82 2.01 -0.78 -1.76 115.64 112.80 1fui s THR 502 Ca 0.14 0.20 -0.18 0.00 0.31 0.00 0.00 61.69 62.16 1fui s THR 502 Cb -0.10 -0.44 -0.03 0.00 0.01 0.00 0.00 72.50 71.93 1fui s THR 502 CO 0.06 0.04 0.51 0.26 -0.69 0.00 0.00 174.62 174.79 1fui s TRP 503 N 2.33 3.36 -0.07 4.92 0.52 -1.26 -1.55 118.94 127.19 1fui s TRP 503 Ca 0.04 0.74 0.05 0.00 0.02 0.00 0.00 56.10 56.94 1fui s TRP 503 Cb -0.13 -2.66 -0.01 0.00 -1.15 0.00 0.00 33.47 29.51 1fui s TRP 503 CO -0.08 -0.12 -0.22 0.12 0.02 0.00 0.00 176.95 176.67 1fui s PHE 504 N 1.70 2.54 -0.22 -1.98 5.36 -0.40 -0.25 117.98 124.73 1fui s PHE 504 Ca 0.23 -0.69 0.01 0.00 -0.96 0.00 0.00 56.93 55.52 1fui s PHE 504 Cb -0.15 -1.65 0.05 0.00 -0.34 0.00 0.00 43.02 40.92 1fui s PHE 504 CO 0.09 -0.20 -0.11 0.00 -1.46 0.00 0.00 175.22 173.55 1fui s ALA 505 N -0.09 2.17 0.35 11.12 0.00 -0.07 -1.00 121.76 134.24 1fui s ALA 505 Ca -0.05 -1.37 -0.24 0.00 0.00 0.00 0.00 51.96 50.30 1fui s ALA 505 Cb -0.14 -1.37 -0.10 0.00 0.00 0.00 0.00 23.12 21.50 1fui s ALA 505 CO 0.04 -0.93 0.93 -1.25 0.00 0.00 0.00 175.76 174.55 1fui s PRO 506 N 1.31 4.44 -0.02 0.00 0.04 -1.26 -0.68 135.00 138.83 1fui s PRO 506 Ca -0.03 1.22 -0.30 0.00 0.04 0.00 0.00 61.00 61.93 1fui s PRO 506 Cb -0.17 -2.60 -0.05 0.00 0.04 0.00 0.00 34.50 31.72 1fui s PRO 506 CO -0.08 0.19 1.34 0.50 0.04 0.00 0.00 177.00 178.99 1fui s ARG 507 N -2.42 4.30 0.26 4.56 3.52 -0.40 -4.93 118.95 123.83 1fui s ARG 507 Ca 0.53 1.87 -0.12 0.00 -0.13 0.00 0.00 55.73 57.89 1fui s ARG 507 Cb -0.15 -3.57 -0.08 0.00 -1.56 0.00 0.00 34.95 29.59 1fui s ARG 507 CO 0.20 -0.54 0.61 -0.51 -0.81 0.00 0.00 175.30 174.25 1fui s LEU 508 N 2.37 4.15 -0.00 -0.88 1.43 -1.26 -4.92 118.68 119.56 1fui s LEU 508 Ca 0.61 1.05 0.02 0.00 -1.03 0.00 0.00 54.13 54.79 1fui s LEU 508 Cb -0.29 -3.79 -0.03 0.00 0.03 0.00 0.00 46.19 42.11 1fui s LEU 508 CO 0.25 -0.10 0.06 0.35 0.23 0.00 0.00 176.35 177.13 1fui n THR 509 N -0.15 0.00 -0.03 5.49 -2.24 -0.63 -5.01 114.28 111.71 1fui n THR 509 Ca 0.01 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1fui n THR 509 Cb 0.53 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 1fui n THR 509 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fui n GLY 510 N 1.99 1.34 3.34 3.38 0.00 -0.18 -4.99 105.19 110.07 1fui n GLY 510 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1fui n GLY 510 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fui s LYS 511 N -0.54 1.60 5.92 1.61 1.02 -1.25 -4.56 119.74 123.54 1fui s LYS 511 Ca 0.00 -1.14 0.00 0.00 0.02 0.00 0.00 55.97 54.85 1fui s LYS 511 Cb 0.00 -1.85 0.00 0.00 -0.52 0.00 0.00 37.83 35.46 1fui s LYS 511 CO 0.00 0.47 0.00 0.41 -0.92 0.00 0.00 175.35 175.31 1fui n GLY 512 N 1.55 3.00 0.05 -3.33 0.00 -1.26 -1.98 105.19 103.22 1fui n GLY 512 Ca -0.17 -0.33 0.06 0.00 0.00 0.00 0.00 46.02 45.58 1fui n GLY 512 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1fui n PRO 513 N 14.00 0.05 -1.23 1.61 -0.02 -1.26 -2.34 135.00 145.81 1fui n PRO 513 Ca 0.00 0.44 -0.22 0.00 -2.02 0.00 0.00 63.50 61.70 1fui n PRO 513 Cb 0.00 -1.63 0.14 0.00 -0.02 0.00 0.00 33.50 31.99 1fui n PRO 513 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1fui n PHE 514 N -1.74 2.54 0.07 6.00 3.72 -0.84 -1.70 117.46 125.52 1fui n PHE 514 Ca 0.01 -2.14 -0.21 0.00 -0.05 0.00 0.00 57.45 55.06 1fui n PHE 514 Cb 0.09 -0.90 -0.11 0.00 -0.94 0.00 0.00 39.48 37.62 1fui n PHE 514 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1fui h THR 515 N 1.12 1.30 -3.39 4.37 2.02 -1.54 -0.19 112.91 116.60 1fui h THR 515 Ca 0.49 -2.40 -0.02 0.00 0.77 0.00 0.00 66.41 65.25 1fui h THR 515 Cb 1.86 2.57 -0.09 0.00 -1.74 0.00 0.00 68.15 70.74 1fui h THR 515 CO 1.01 0.73 -0.01 1.51 0.37 0.00 0.00 175.52 179.13 1fui s ASP 516 N -7.35 -0.19 0.34 4.18 1.47 -1.26 -4.50 116.67 109.36 1fui s ASP 516 Ca -0.09 -0.64 0.03 0.00 1.18 0.00 0.00 52.55 53.03 1fui s ASP 516 Cb 0.06 0.59 0.63 0.00 -0.34 0.00 0.00 42.92 43.87 1fui s ASP 516 CO 0.92 -1.10 1.97 0.58 0.68 0.00 0.00 175.17 178.22 1fui h VAL 517 N 2.21 1.10 -0.89 2.11 2.07 -1.90 -2.24 116.25 118.72 1fui h VAL 517 Ca -0.27 -0.30 0.04 0.00 0.82 0.00 0.00 66.70 66.99 1fui h VAL 517 Cb 1.25 0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 1fui h VAL 517 CO 0.36 0.16 0.57 0.22 0.02 0.00 0.00 177.57 178.90 1fui h TYR 518 N 0.88 1.07 -0.39 1.57 3.20 -1.92 -2.56 116.97 118.82 1fui h TYR 518 Ca 0.30 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.13 1fui h TYR 518 Cb 0.09 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 37.98 1fui h TYR 518 CO -0.00 0.60 -0.04 0.77 -1.64 0.00 0.00 178.16 177.86 1fui h SER 519 N 1.10 0.61 -0.33 -2.11 0.02 -1.61 0.17 113.55 111.40 1fui h SER 519 Ca 0.36 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 1fui h SER 519 Cb 0.04 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1fui h SER 519 CO -0.13 0.71 0.16 0.58 -1.14 0.00 0.00 176.83 177.01 1fui h VAL 520 N 0.60 1.16 0.08 2.27 2.07 -0.93 -0.41 116.25 121.09 1fui h VAL 520 Ca 0.12 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 1fui h VAL 520 Cb 0.43 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1fui h VAL 520 CO 0.02 0.17 -0.04 -0.03 0.02 0.00 0.00 177.57 177.71 1fui h MET 521 N 0.39 -0.11 -0.09 1.57 -1.53 -1.16 -2.85 114.93 111.15 1fui h MET 521 Ca 0.11 0.01 0.03 0.00 -3.44 0.00 0.00 59.70 56.40 1fui h MET 521 Cb 0.12 0.02 -0.00 0.00 -0.55 0.00 0.00 31.60 31.19 1fui h MET 521 CO -0.01 0.13 0.09 0.00 0.14 0.00 0.00 176.91 177.25 1fui h ALA 522 N 0.57 1.77 -0.20 0.39 0.00 -0.52 -1.92 119.26 119.34 1fui h ALA 522 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1fui h ALA 522 Cb 0.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1fui h ALA 522 CO 0.02 -0.13 0.00 0.09 0.00 0.00 0.00 179.25 179.23 1fui n ASN 523 N -4.00 3.18 -4.75 0.00 3.02 -0.18 -4.94 115.26 107.59 1fui n ASN 523 Ca -0.01 -1.98 -0.41 0.00 -0.03 0.00 0.00 54.58 52.15 1fui n ASN 523 Cb 0.19 -0.12 -0.03 0.00 -0.61 0.00 0.00 39.78 39.21 1fui n ASN 523 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1fui s TRP 524 N -1.76 3.28 -1.73 3.10 -0.11 -0.72 -4.93 118.94 116.07 1fui s TRP 524 Ca 0.34 1.41 0.10 0.00 1.22 0.00 0.00 56.10 59.16 1fui s TRP 524 Cb 0.21 -3.54 0.31 0.00 -1.50 0.00 0.00 33.47 28.96 1fui s TRP 524 CO 0.31 -1.51 1.21 0.41 -4.62 0.00 0.00 176.95 172.75 1fui n GLY 525 N 1.61 0.89 3.83 5.86 0.00 -1.26 -4.93 105.19 111.19 1fui n GLY 525 Ca 0.02 -0.37 -0.06 0.00 0.00 0.00 0.00 46.02 45.61 1fui n GLY 525 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fui s ALA 526 N -1.60 -1.15 -2.59 4.61 0.00 -1.26 -5.01 121.76 114.76 1fui s ALA 526 Ca 0.23 -0.47 0.27 0.00 0.00 0.00 0.00 51.96 51.99 1fui s ALA 526 Cb 0.13 0.72 0.86 0.00 0.00 0.00 0.00 23.12 24.83 1fui s ALA 526 CO 0.14 -1.02 1.64 0.27 0.00 0.00 0.00 175.76 176.78 1fui n ASN 527 N -1.11 1.80 -4.39 0.00 6.94 -1.26 -4.91 115.26 112.34 1fui n ASN 527 Ca -0.06 -1.59 -0.24 0.00 -0.02 0.00 0.00 54.58 52.67 1fui n ASN 527 Cb 0.60 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.91 1fui n ASN 527 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 1fui s HIS 528 N -2.01 2.05 0.25 -2.53 3.76 -1.26 -0.68 115.29 114.87 1fui s HIS 528 Ca 0.36 -0.42 -0.09 0.00 -0.15 0.00 0.00 55.06 54.76 1fui s HIS 528 Cb 0.21 -0.99 -0.01 0.00 1.11 0.00 0.00 32.58 32.90 1fui s HIS 528 CO 0.33 0.46 0.40 0.20 -0.85 0.00 0.00 174.74 175.28 1fui s GLY 529 N -2.88 0.84 -0.04 -2.22 0.00 -0.47 -4.87 107.32 97.68 1fui s GLY 529 Ca 0.21 -1.13 0.03 0.00 0.00 0.00 0.00 44.72 43.82 1fui s GLY 529 CO 0.09 -0.84 -0.12 0.14 0.00 0.00 0.00 173.10 172.38 1fui s VAL 530 N -3.93 1.02 -0.19 1.40 1.01 -0.48 -2.11 120.40 117.12 1fui s VAL 530 Ca 0.27 -0.47 -0.06 0.00 0.00 0.00 0.00 61.98 61.73 1fui s VAL 530 Cb 0.01 -0.90 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 1fui s VAL 530 CO 0.11 0.31 0.02 -0.76 0.00 0.00 0.00 175.10 174.78 1fui s LEU 531 N 0.28 3.44 -0.05 3.92 1.02 -0.55 -0.81 118.68 125.93 1fui s LEU 531 Ca -0.06 -0.10 0.06 0.00 0.02 0.00 0.00 54.13 54.05 1fui s LEU 531 Cb -0.11 -1.87 -0.01 0.00 0.02 0.00 0.00 46.19 44.22 1fui s LEU 531 CO 0.02 0.11 -0.25 -0.89 0.02 0.00 0.00 176.35 175.36 1fui s THR 532 N 0.72 2.10 0.40 5.49 2.01 -0.26 -2.31 115.64 123.79 1fui s THR 532 Ca 0.01 -1.06 -0.27 0.00 0.31 0.00 0.00 61.69 60.68 1fui s THR 532 Cb -0.14 -1.75 -0.10 0.00 0.01 0.00 0.00 72.50 70.51 1fui s THR 532 CO 0.02 0.57 1.46 0.00 -0.69 0.00 0.00 174.62 175.99 1fui n ILE 533 N 2.89 2.28 -0.91 1.82 0.13 -1.26 -1.05 119.36 123.26 1fui n ILE 533 Ca -0.17 -0.50 0.00 0.00 -1.10 0.00 0.00 62.75 60.98 1fui n ILE 533 Cb 0.52 -1.92 0.00 0.00 -0.84 0.00 0.00 39.64 37.40 1fui n ILE 533 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1fui n GLY 534 N 0.50 -2.48 3.17 4.50 0.00 0.99 -4.64 105.19 107.24 1fui n GLY 534 Ca 0.03 -1.61 -0.40 0.00 0.00 0.00 0.00 46.02 44.04 1fui n GLY 534 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1fui s HIS 535 N -0.72 3.57 -0.22 1.61 3.76 -1.26 -2.13 115.29 119.90 1fui s HIS 535 Ca 0.00 -2.53 0.14 0.00 -0.15 0.00 0.00 55.06 52.52 1fui s HIS 535 Cb 0.00 -3.40 0.56 0.00 1.11 0.00 0.00 32.58 30.84 1fui s HIS 535 CO 0.00 -0.88 1.49 1.33 -0.85 0.00 0.00 174.74 175.83 1fui n VAL 536 N 3.49 2.44 -0.26 -0.90 0.24 -1.26 -4.72 118.33 117.35 1fui n VAL 536 Ca 0.11 -2.03 0.03 0.00 -2.04 0.00 0.00 64.34 60.42 1fui n VAL 536 Cb 0.40 -0.29 0.16 0.00 -1.47 0.00 0.00 33.84 32.65 1fui n VAL 536 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1fui h GLY 537 N 1.77 1.16 1.01 7.63 0.00 -1.97 -1.52 103.07 111.15 1fui h GLY 537 Ca 0.08 -0.24 0.07 0.00 0.00 0.00 0.00 47.33 47.24 1fui h GLY 537 CO 0.33 0.04 0.49 0.00 0.00 0.00 0.00 176.54 177.41 1fui h ALA 538 N 1.47 1.69 -0.15 3.60 0.00 -1.89 0.98 119.26 124.96 1fui h ALA 538 Ca 0.38 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 55.09 1fui h ALA 538 Cb 0.44 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1fui h ALA 538 CO -0.29 0.19 -0.64 -0.44 0.00 0.00 0.00 179.25 178.07 1fui h ASP 539 N 0.78 0.64 -0.51 0.00 3.32 -1.66 -1.90 116.42 117.09 1fui h ASP 539 Ca 0.32 -0.38 -0.12 0.00 0.02 0.00 0.00 57.03 56.88 1fui h ASP 539 Cb 0.27 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1fui h ASP 539 CO -0.11 1.11 -0.14 -0.26 -1.72 0.00 0.00 179.24 178.13 1fui h PHE 540 N 0.41 1.12 -0.45 4.55 0.04 -0.73 -0.88 116.94 121.00 1fui h PHE 540 Ca -0.01 -0.24 -0.04 0.00 2.80 0.00 0.00 57.97 60.48 1fui h PHE 540 Cb 1.21 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 39.06 1fui h PHE 540 CO 0.05 1.05 0.14 0.82 -0.60 0.00 0.00 178.31 179.77 1fui h ILE 541 N 0.88 1.22 -0.42 -0.55 2.04 -0.73 0.10 117.51 120.05 1fui h ILE 541 Ca 0.13 -0.75 -0.03 0.00 1.00 0.00 0.00 64.86 65.21 1fui h ILE 541 Cb 0.70 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 1fui h ILE 541 CO 0.05 0.27 0.13 0.74 0.00 0.00 0.00 178.15 179.34 1fui h THR 542 N 0.59 1.22 -0.56 -0.27 2.02 -1.21 -2.03 112.91 112.66 1fui h THR 542 Ca 0.14 -0.72 -0.00 0.00 0.77 0.00 0.00 66.41 66.60 1fui h THR 542 Cb 0.27 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 1fui h THR 542 CO -0.00 0.26 0.34 0.25 0.37 0.00 0.00 175.52 176.73 1fui h LEU 543 N 0.54 0.67 -1.06 2.58 5.85 -0.98 -2.38 115.31 120.52 1fui h LEU 543 Ca 0.14 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1fui h LEU 543 Cb 0.26 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 1fui h LEU 543 CO -0.00 0.53 0.51 0.00 -0.34 0.00 0.00 178.44 179.14 1fui h ALA 544 N 1.17 1.30 -0.18 1.25 0.00 -0.79 -1.67 119.26 120.33 1fui h ALA 544 Ca 0.20 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1fui h ALA 544 Cb -0.02 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1fui h ALA 544 CO -0.04 0.60 -0.27 0.66 0.00 0.00 0.00 179.25 180.20 1fui h SER 545 N 1.18 0.35 0.40 0.00 4.64 -1.00 0.12 113.55 119.22 1fui h SER 545 Ca 0.31 -0.12 -0.09 0.00 -0.47 0.00 0.00 61.79 61.42 1fui h SER 545 Cb -0.05 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 61.93 1fui h SER 545 CO -0.06 0.62 -0.41 0.24 -0.87 0.00 0.00 176.83 176.36 1fui h MET 546 N 0.31 0.02 -0.03 4.77 2.07 -0.82 -2.87 114.93 118.38 1fui h MET 546 Ca 0.05 -0.01 0.00 0.00 -2.07 0.00 0.00 59.70 57.67 1fui h MET 546 Cb 0.65 -0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.38 1fui h MET 546 CO 0.05 0.42 -0.02 1.28 1.07 0.00 0.00 176.91 179.71 1fui n LEU 547 N -4.05 2.62 -3.66 1.22 4.77 -0.91 -4.88 117.00 112.10 1fui n LEU 547 Ca -0.02 -0.88 -0.25 0.00 -0.03 0.00 0.00 56.01 54.84 1fui n LEU 547 Cb 0.44 -0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.59 1fui n LEU 547 CO 0.39 0.44 0.19 0.54 -1.33 0.00 0.00 177.39 177.62 1fui n ARG 548 N 1.02 -7.13 -3.74 3.23 3.00 0.27 -4.49 116.66 108.82 1fui n ARG 548 Ca 0.15 0.77 -0.37 0.00 -0.01 0.00 0.00 57.85 58.39 1fui n ARG 548 Cb 0.54 -5.76 -0.12 0.00 0.00 0.00 0.00 32.46 27.12 1fui n ARG 548 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1fui s ILE 549 N -3.34 4.67 0.39 0.55 1.01 -0.36 -4.83 121.20 119.30 1fui s ILE 549 Ca 0.52 -0.05 -0.26 0.00 0.00 0.00 0.00 60.65 60.85 1fui s ILE 549 Cb -0.24 -3.19 -0.09 0.00 0.01 0.00 0.00 42.46 38.96 1fui s ILE 549 CO 0.76 0.33 1.27 -2.84 0.00 0.00 0.00 174.94 174.46 1fui s PRO 550 N 1.49 4.05 -0.55 2.79 0.02 -1.26 -4.47 135.00 137.07 1fui s PRO 550 Ca 0.06 2.10 -0.17 0.00 0.02 0.00 0.00 61.00 63.00 1fui s PRO 550 Cb -0.15 -2.79 0.11 0.00 0.02 0.00 0.00 34.50 31.69 1fui s PRO 550 CO 0.05 -0.40 0.58 0.08 -0.33 0.00 0.00 177.00 176.98 1fui s VAL 551 N -1.27 5.05 -0.84 3.83 1.01 -1.26 -0.80 120.40 126.11 1fui s VAL 551 Ca 0.56 -1.24 0.26 0.00 0.00 0.00 0.00 61.98 61.55 1fui s VAL 551 Cb -0.37 -4.38 0.24 0.00 0.00 0.00 0.00 36.38 31.88 1fui s VAL 551 CO 0.47 -0.95 1.80 0.00 0.00 0.00 0.00 175.10 176.42 1fui s MET 553 N -3.07 0.70 -0.13 0.00 -2.45 -1.24 -5.05 119.30 108.06 1fui s MET 553 Ca 0.11 0.97 -0.33 0.00 -1.25 0.00 0.00 55.69 55.18 1fui s MET 553 Cb 0.14 0.27 0.13 0.00 1.25 0.00 0.00 34.83 36.63 1fui s MET 553 CO 0.51 -0.11 1.15 -3.38 1.05 0.00 0.00 175.02 174.25 1fui s HIS 554 N 0.81 -0.16 -0.14 4.11 -3.43 -1.24 -1.28 115.29 113.95 1fui s HIS 554 Ca -0.03 0.08 0.16 0.00 -0.80 0.00 0.00 55.06 54.47 1fui s HIS 554 Cb -0.05 0.53 0.42 0.00 -1.43 0.00 0.00 32.58 32.05 1fui s HIS 554 CO -0.08 -0.29 1.20 0.27 -2.00 0.00 0.00 174.74 173.85 1fui n ASN 555 N -0.17 1.50 -4.81 7.38 6.94 -1.26 -5.01 115.26 119.84 1fui n ASN 555 Ca -0.02 -3.26 -0.36 0.00 -0.02 0.00 0.00 54.58 50.91 1fui n ASN 555 Cb 0.59 -0.45 -0.06 0.00 -2.36 0.00 0.00 39.78 37.50 1fui n ASN 555 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1fui s VAL 556 N -2.17 4.52 0.28 3.53 1.01 -1.26 -4.91 120.40 121.41 1fui s VAL 556 Ca 0.37 1.36 -0.30 0.00 0.00 0.00 0.00 61.98 63.41 1fui s VAL 556 Cb 0.38 -3.89 -0.11 0.00 0.00 0.00 0.00 36.38 32.75 1fui s VAL 556 CO -0.10 0.23 1.52 -1.61 0.00 0.00 0.00 175.10 175.14 1fui s GLU 557 N -1.90 4.18 0.47 2.72 2.02 -1.26 -4.89 118.70 120.04 1fui s GLU 557 Ca 0.43 2.46 0.23 0.00 0.02 0.00 0.00 54.97 58.11 1fui s GLU 557 Cb -0.17 -3.05 1.25 0.00 0.10 0.00 0.00 34.13 32.25 1fui s GLU 557 CO 0.22 -0.53 1.87 1.49 0.02 0.00 0.00 175.26 178.33 1fui h GLU 558 N 4.71 0.23 0.00 1.61 4.81 -1.98 0.19 114.58 124.15 1fui h GLU 558 Ca -0.47 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1fui h GLU 558 Cb 1.22 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1fui h GLU 558 CO 0.77 0.15 0.00 1.79 -0.73 0.00 0.00 179.01 180.99 1fui h THR 559 N 0.24 0.00 -0.00 0.32 1.35 -2.05 -2.91 112.91 109.85 1fui h THR 559 Ca 0.45 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 1fui h THR 559 Cb 1.38 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 69.42 1fui h THR 559 CO -0.11 0.00 -0.30 0.29 -0.25 0.00 0.00 175.52 175.15 1fui n LYS 560 N -3.07 0.45 -2.47 4.72 5.02 0.66 -4.86 118.16 118.61 1fui n LYS 560 Ca 0.01 -0.23 -0.43 0.00 -2.02 0.00 0.00 58.31 55.65 1fui n LYS 560 Cb 0.36 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.85 1fui n LYS 560 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1fui s VAL 561 N -2.71 4.32 -0.21 -0.18 -7.23 -1.10 -4.86 120.40 108.43 1fui s VAL 561 Ca 0.20 1.62 0.01 0.00 -1.81 0.00 0.00 61.98 62.00 1fui s VAL 561 Cb 0.19 -4.04 0.05 0.00 0.56 0.00 0.00 36.38 33.13 1fui s VAL 561 CO 0.58 -0.07 -0.09 -0.47 -0.31 0.00 0.00 175.10 174.74 1fui s TYR 562 N 2.77 2.40 0.30 2.82 5.04 -1.26 -5.09 117.35 124.33 1fui s TYR 562 Ca 0.54 -1.63 0.03 0.00 -2.44 0.00 0.00 57.07 53.57 1fui s TYR 562 Cb -0.23 -1.62 -0.04 0.00 0.35 0.00 0.00 41.96 40.43 1fui s TYR 562 CO 0.18 -0.75 0.16 1.03 -1.34 0.00 0.00 175.55 174.83 1fui s ARG 563 N 1.40 1.56 0.65 4.97 0.52 -1.26 -4.18 118.95 122.61 1fui s ARG 563 Ca -0.02 -1.89 -0.17 0.00 -0.52 0.00 0.00 55.73 53.12 1fui s ARG 563 Cb -0.17 -0.08 -0.02 0.00 0.52 0.00 0.00 34.95 35.20 1fui s ARG 563 CO -0.08 -0.44 1.06 -2.30 0.02 0.00 0.00 175.30 173.56 1fui n PRO 564 N -0.56 0.84 0.28 3.54 -0.02 -1.26 -4.65 135.00 133.17 1fui n PRO 564 Ca 0.01 0.34 0.14 0.00 -2.02 0.00 0.00 63.50 61.97 1fui n PRO 564 Cb 0.65 -2.29 0.84 0.00 -0.02 0.00 0.00 33.50 32.68 1fui n PRO 564 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1fui h SER 565 N 0.28 0.00 0.00 2.55 4.64 -1.30 -2.06 113.55 117.67 1fui h SER 565 Ca -0.49 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1fui h SER 565 Cb 1.35 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1fui h SER 565 CO 0.50 0.05 -0.00 0.00 -0.87 0.00 0.00 176.83 176.52 1fui h ALA 566 N 1.95 1.61 -0.79 5.18 0.00 -1.89 -2.05 119.26 123.26 1fui h ALA 566 Ca -0.00 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1fui h ALA 566 Cb 0.15 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1fui h ALA 566 CO 0.01 0.00 0.52 -1.49 0.00 0.00 0.00 179.25 178.29 1fui h TRP 567 N 0.00 0.95 -0.16 0.00 6.55 -1.72 -2.18 115.95 119.39 1fui h TRP 567 Ca -0.00 0.02 -0.04 0.00 0.95 0.00 0.00 58.89 59.82 1fui h TRP 567 Cb 0.00 -0.32 -0.01 0.00 -0.86 0.00 0.00 29.16 27.97 1fui h TRP 567 CO 0.00 0.56 -0.08 0.00 -1.05 0.00 0.00 178.44 177.87 1fui h ALA 568 N 1.53 1.58 0.00 1.49 0.00 -1.57 -0.91 119.26 121.37 1fui h ALA 568 Ca 0.31 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1fui h ALA 568 Cb 0.01 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1fui h ALA 568 CO -0.09 0.31 -0.00 0.00 0.00 0.00 0.00 179.25 179.47 1fui h ALA 569 N 1.69 1.02 -0.14 0.00 0.00 -1.52 -1.24 119.26 119.07 1fui h ALA 569 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1fui h ALA 569 Cb 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1fui h ALA 569 CO 0.01 0.01 0.00 0.72 0.00 0.00 0.00 179.25 179.99 1fui n HIS 570 N -3.11 0.18 0.00 0.00 -0.00 -0.35 -5.00 115.22 106.93 1fui n HIS 570 Ca -0.02 -0.09 0.00 0.00 -0.00 0.00 0.00 57.72 57.61 1fui n HIS 570 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.15 1fui n HIS 570 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1fui n GLY 571 N 1.13 4.20 0.13 -1.41 0.00 -0.47 -4.08 105.19 104.70 1fui n GLY 571 Ca 0.16 -1.54 0.02 0.00 0.00 0.00 0.00 46.02 44.66 1fui n GLY 571 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1fui h MET 572 N 0.00 0.00 -6.43 1.61 0.00 -1.91 -3.41 114.93 104.79 1fui h MET 572 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 59.70 59.16 1fui h MET 572 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.60 31.60 1fui h MET 572 CO 0.00 0.48 0.74 0.34 0.00 0.00 0.00 176.91 178.47 1fui s ASP 573 N -6.37 6.91 0.42 1.22 2.15 -1.26 -4.92 116.67 114.82 1fui s ASP 573 Ca 0.03 2.11 0.09 0.00 0.43 0.00 0.00 52.55 55.22 1fui s ASP 573 Cb 0.08 -2.57 0.93 0.00 -0.30 0.00 0.00 42.92 41.05 1fui s ASP 573 CO 0.76 -0.64 2.04 0.40 -0.17 0.00 0.00 175.17 177.55 1fui h ILE 574 N 4.69 1.03 0.01 4.11 1.08 -2.00 -0.61 117.51 125.82 1fui h ILE 574 Ca -0.39 -0.17 -0.17 0.00 -0.39 0.00 0.00 64.86 63.74 1fui h ILE 574 Cb 1.19 0.50 -0.02 0.00 -3.07 0.00 0.00 36.82 35.41 1fui h ILE 574 CO 0.87 0.09 -0.94 -0.08 -0.69 0.00 0.00 178.15 177.40 1fui h GLU 575 N 0.49 0.02 -0.79 2.37 4.81 -1.95 -3.32 114.58 116.22 1fui h GLU 575 Ca 0.19 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.43 1fui h GLU 575 Cb 0.14 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.48 1fui h GLU 575 CO -0.05 1.01 0.49 0.78 -0.73 0.00 0.00 179.01 180.52 1fui h GLY 576 N -0.92 1.16 1.84 1.92 0.00 -1.92 -0.92 103.07 104.22 1fui h GLY 576 Ca -0.25 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 46.67 1fui h GLY 576 CO -0.14 0.29 -0.07 0.06 0.00 0.00 0.00 176.54 176.68 1fui h GLN 577 N 0.94 0.21 0.10 4.80 3.07 -1.25 -1.87 115.11 121.10 1fui h GLN 577 Ca 0.33 -0.04 -0.00 0.00 0.09 0.00 0.00 58.65 59.03 1fui h GLN 577 Cb 0.07 -0.03 0.00 0.00 0.08 0.00 0.00 27.48 27.60 1fui h GLN 577 CO -0.14 0.30 -0.05 0.22 0.09 0.00 0.00 178.83 179.25 1fui h ASP 578 N 0.20 -0.11 -0.79 0.06 3.58 -1.29 -0.34 116.42 117.73 1fui h ASP 578 Ca 0.05 -0.46 0.00 0.00 0.42 0.00 0.00 57.03 57.04 1fui h ASP 578 Cb 0.26 0.03 -0.04 0.00 1.72 0.00 0.00 39.33 41.30 1fui h ASP 578 CO 0.01 0.46 0.50 1.88 -2.88 0.00 0.00 179.24 179.21 1fui h TYR 579 N -0.75 1.02 -0.04 0.28 -1.99 -1.26 0.32 116.97 114.55 1fui h TYR 579 Ca -0.01 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1fui h TYR 579 Cb 0.56 -0.34 -0.00 0.00 2.00 0.00 0.00 36.73 38.95 1fui h TYR 579 CO 0.11 0.66 0.01 0.00 -0.00 0.00 0.00 178.16 178.94 1fui h ARG 580 N 1.08 0.07 -0.79 4.88 3.08 -1.38 -1.95 114.38 119.37 1fui h ARG 580 Ca 0.29 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.26 1fui h ARG 580 Cb -0.08 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 1fui h ARG 580 CO -0.06 0.32 0.29 0.00 -1.07 0.00 0.00 179.97 179.46 1fui h ALA 581 N 0.75 1.03 -0.55 0.04 0.00 -0.85 -1.42 119.26 118.25 1fui h ALA 581 Ca 0.01 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 1fui h ALA 581 Cb 0.29 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1fui h ALA 581 CO 0.00 0.67 -0.05 0.00 0.00 0.00 0.00 179.25 179.87 1fui h GLN 583 N 0.89 0.32 0.47 0.00 4.15 -1.08 0.32 115.11 120.18 1fui h GLN 583 Ca 0.15 -0.13 -0.02 0.00 0.77 0.00 0.00 58.65 59.42 1fui h GLN 583 Cb 0.59 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.27 1fui h GLN 583 CO 0.04 0.60 -0.22 -0.97 -1.93 0.00 0.00 178.83 176.34 1fui h ASN 584 N 0.28 -0.53 0.21 -0.69 -1.24 -0.84 -3.35 115.58 109.41 1fui h ASN 584 Ca 0.04 0.02 -0.16 0.00 0.71 0.00 0.00 56.30 56.91 1fui h ASN 584 Cb 0.69 0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.86 1fui h ASN 584 CO 0.05 -0.24 -0.60 1.88 -1.29 0.00 0.00 177.43 177.23 1fui h TYR 585 N -0.90 0.50 -1.46 0.67 0.05 -1.25 -3.50 116.97 111.07 1fui h TYR 585 Ca -0.06 -0.19 0.11 0.00 0.05 0.00 0.00 58.73 58.64 1fui h TYR 585 Cb 0.48 -0.09 -0.03 0.00 1.01 0.00 0.00 36.73 38.10 1fui h TYR 585 CO 0.04 0.89 -0.15 0.41 -1.05 0.00 0.00 178.16 178.30 1fui n GLY 586 N 0.30 -1.76 3.69 3.88 0.00 0.10 -4.84 105.19 106.56 1fui n GLY 586 Ca -0.03 -1.25 -0.38 0.00 0.00 0.00 0.00 46.02 44.36 1fui n GLY 586 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1fui n PRO 587 N -1.97 1.21 -0.16 1.61 -0.04 -1.26 -4.71 135.00 129.67 1fui n PRO 587 Ca 0.00 0.46 -0.06 0.00 -0.04 0.00 0.00 63.50 63.86 1fui n PRO 587 Cb 0.19 -2.39 0.11 0.00 -0.04 0.00 0.00 33.50 31.37 1fui n PRO 587 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1fui h LEU 588 N 0.82 0.88 0.00 1.53 5.85 -1.78 -3.36 115.31 119.25 1fui h LEU 588 Ca -0.50 -0.22 -0.32 0.00 0.84 0.00 0.00 57.88 57.68 1fui h LEU 588 Cb 1.34 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 42.07 1fui h LEU 588 CO 0.54 0.93 -2.09 -1.22 -0.34 0.00 0.00 178.44 176.25 1fui n TYR 589 N -4.21 0.40 -3.57 1.25 4.01 -0.53 -4.85 117.16 109.67 1fui n TYR 589 Ca 0.03 0.14 -0.09 0.00 -0.16 0.00 0.00 57.90 57.83 1fui n TYR 589 Cb 0.30 -1.06 -0.04 0.00 -0.31 0.00 0.00 39.34 38.23 1fui n TYR 589 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1fui s LYS 590 N -2.57 0.59 0.00 -0.72 -2.85 -1.25 -5.01 119.74 107.93 1fui s LYS 590 Ca -0.08 0.01 0.00 0.00 -1.00 0.00 0.00 55.97 54.90 1fui s LYS 590 Cb 0.07 0.28 0.00 0.00 -2.06 0.00 0.00 37.83 36.12 1fui s LYS 590 CO 0.83 -0.21 0.00 -2.13 0.10 0.00 0.00 175.35 173.94