#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 -2.52 -2.72 0.03 5.02 -1.26 -4.76 118.16 111.96 1fui n LYS 2 Ca 0.00 1.99 -0.17 0.00 -2.02 0.00 0.00 58.31 58.12 1fui n LYS 2 Cb 0.00 -2.63 -0.00 0.00 -0.02 0.00 0.00 35.03 32.38 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 -2.78 -2.76 -1.51 1.97 4.01 -1.26 -4.74 118.16 111.09 1fui n LYS 3 Ca -0.03 0.64 -0.19 0.00 -0.51 0.00 0.00 58.31 58.22 1fui n LYS 3 Cb 0.38 -5.30 -0.11 0.00 -0.51 0.00 0.00 35.03 29.48 1fui n LYS 3 CO 0.00 0.00 0.00 0.44 -1.11 0.00 0.00 177.40 176.73 1fui n ILE 4 N -3.70 0.20 -2.52 -0.18 -0.00 -1.26 -4.34 119.36 107.56 1fui n ILE 4 Ca -0.12 -0.21 -0.01 0.00 -0.00 0.00 0.00 62.75 62.41 1fui n ILE 4 Cb 0.60 -2.02 0.00 0.00 -0.00 0.00 0.00 39.64 38.22 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 18.25 -4.90 -4.79 7.28 7.64 -1.26 -4.91 113.62 130.93 1fui n SER 5 Ca 0.42 0.29 -0.35 0.00 1.01 0.00 0.00 58.87 60.24 1fui n SER 5 Cb 0.46 -1.18 -0.03 0.00 -1.01 0.00 0.00 64.21 62.45 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 -0.77 3.98 0.65 -3.43 1.43 -1.26 -5.00 118.68 114.28 1fui s LEU 6 Ca 0.00 2.03 -0.17 0.00 -1.03 0.00 0.00 54.13 54.97 1fui s LEU 6 Cb -0.00 -4.37 -0.01 0.00 0.03 0.00 0.00 46.19 41.85 1fui s LEU 6 CO 0.01 -0.70 1.16 -2.16 0.23 0.00 0.00 176.35 174.90 1fui s PRO 7 N -2.86 2.74 0.36 1.29 0.04 -1.26 -4.97 135.00 130.34 1fui s PRO 7 Ca 0.63 1.62 0.08 0.00 0.04 0.00 0.00 61.00 63.38 1fui s PRO 7 Cb -0.20 -1.92 -0.06 0.00 0.04 0.00 0.00 34.50 32.36 1fui s PRO 7 CO 0.25 -1.34 0.05 0.15 0.04 0.00 0.00 177.00 176.15 1fui s LYS 8 N -3.75 2.10 -0.21 4.56 1.02 -0.53 -4.73 119.74 118.21 1fui s LYS 8 Ca 0.72 -1.79 -0.06 0.00 0.02 0.00 0.00 55.97 54.86 1fui s LYS 8 Cb -0.26 -1.92 -0.03 0.00 -0.52 0.00 0.00 37.83 35.11 1fui s LYS 8 CO 0.38 0.07 0.03 0.42 -0.92 0.00 0.00 175.35 175.34 1fui s ILE 9 N -2.55 4.23 -0.10 2.17 1.01 -0.82 -0.77 121.20 124.36 1fui s ILE 9 Ca 0.36 -0.21 -0.16 0.00 0.00 0.00 0.00 60.65 60.64 1fui s ILE 9 Cb 0.02 -2.93 -0.05 0.00 0.01 0.00 0.00 42.46 39.51 1fui s ILE 9 CO 0.20 0.40 0.39 -0.83 0.00 0.00 0.00 174.94 175.10 1fui s GLY 10 N 1.08 2.35 -0.16 6.18 0.00 0.00 -0.38 107.32 116.40 1fui s GLY 10 Ca 0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 44.72 44.45 1fui s GLY 10 CO 0.02 0.48 -0.11 -0.42 0.00 0.00 0.00 173.10 173.08 1fui s ILE 11 N 0.12 3.12 -0.41 0.90 1.01 0.95 -0.85 121.20 126.03 1fui s ILE 11 Ca 0.22 -0.62 -0.01 0.00 0.00 0.00 0.00 60.65 60.24 1fui s ILE 11 Cb -0.15 -2.34 0.11 0.00 0.01 0.00 0.00 42.46 40.09 1fui s ILE 11 CO 0.09 0.50 0.18 -0.13 0.00 0.00 0.00 174.94 175.57 1fui s ARG 12 N 0.71 1.89 -0.24 2.79 0.52 0.07 -2.34 118.95 122.34 1fui s ARG 12 Ca -0.05 -1.92 -0.29 0.00 -0.52 0.00 0.00 55.73 52.95 1fui s ARG 12 Cb -0.15 -3.48 0.00 0.00 0.52 0.00 0.00 34.95 31.85 1fui s ARG 12 CO 0.02 -1.04 1.14 -1.25 0.02 0.00 0.00 175.30 174.18 1fui s PRO 13 N 0.93 4.17 -0.00 3.54 0.04 -1.26 -1.33 135.00 141.08 1fui s PRO 13 Ca 0.10 1.36 0.01 0.00 0.04 0.00 0.00 61.00 62.50 1fui s PRO 13 Cb -0.22 -3.72 -0.04 0.00 0.04 0.00 0.00 34.50 30.56 1fui s PRO 13 CO -0.05 -0.77 0.04 0.08 0.04 0.00 0.00 177.00 176.34 1fui s VAL 14 N 3.52 4.45 0.09 -0.36 1.01 -0.59 -0.13 120.40 128.40 1fui s VAL 14 Ca 0.48 -0.51 -0.13 0.00 0.00 0.00 0.00 61.98 61.83 1fui s VAL 14 Cb -0.16 -3.01 0.02 0.00 0.00 0.00 0.00 36.38 33.22 1fui s VAL 14 CO 0.12 0.36 0.29 -0.51 0.00 0.00 0.00 175.10 175.37 1fui s ILE 15 N -1.14 0.10 0.21 2.22 2.07 -0.20 -4.56 121.20 119.90 1fui s ILE 15 Ca 0.21 -0.85 -0.31 0.00 -1.41 0.00 0.00 60.65 58.30 1fui s ILE 15 Cb -0.12 -1.19 -0.11 0.00 0.13 0.00 0.00 42.46 41.18 1fui s ILE 15 CO 0.12 -0.47 1.58 -0.62 -1.91 0.00 0.00 174.94 173.64 1fui s ASP 16 N -2.67 6.53 0.16 4.50 -1.08 -1.18 -4.14 116.67 118.79 1fui s ASP 16 Ca 0.02 2.73 0.26 0.00 -0.52 0.00 0.00 52.55 55.04 1fui s ASP 16 Cb 0.03 -2.61 0.83 0.00 -1.46 0.00 0.00 42.92 39.71 1fui s ASP 16 CO -0.10 -0.84 1.75 0.61 0.52 0.00 0.00 175.17 177.11 1fui n GLY 17 N 3.25 -1.63 3.72 2.66 0.00 -1.26 -4.40 105.19 107.53 1fui n GLY 17 Ca 0.12 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1fui n GLY 17 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1fui s ARG 18 N -3.09 4.41 0.00 1.61 1.70 -1.26 -4.86 118.95 117.46 1fui s ARG 18 Ca 0.11 1.92 0.00 0.00 -0.47 0.00 0.00 55.73 57.28 1fui s ARG 18 Cb 0.14 -3.27 0.00 0.00 -0.57 0.00 0.00 34.95 31.24 1fui s ARG 18 CO 0.60 -0.26 0.00 0.54 -1.08 0.00 0.00 175.30 175.10 1fui n ARG 19 N 3.39 3.49 -1.03 3.89 5.12 -1.26 -0.94 116.66 129.32 1fui n ARG 19 Ca 0.08 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 55.99 1fui n ARG 19 Cb 0.44 0.00 -0.00 0.00 -1.16 0.00 0.00 32.46 31.74 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 -1.42 0.00 5.56 1.56 -1.26 -3.13 117.12 118.43 1fui n MET 20 Ca 0.00 0.41 0.00 0.00 -0.27 0.00 0.00 57.70 57.84 1fui n MET 20 Cb 0.00 -4.50 0.00 0.00 2.15 0.00 0.00 33.22 30.87 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 -0.18 3.52 0.20 -5.12 0.00 -1.26 -5.04 105.19 97.31 1fui n GLY 21 Ca -0.01 -0.54 -0.07 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.32 1.61 2.07 -1.67 -3.07 116.25 114.86 1fui h VAL 22 Ca 0.00 -0.48 0.02 0.00 0.82 0.00 0.00 66.70 67.05 1fui h VAL 22 Cb 0.00 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.75 1fui h VAL 22 CO 0.00 0.00 0.18 -0.09 0.02 0.00 0.00 177.57 177.68 1fui h ARG 23 N -0.93 0.35 -0.21 1.57 2.43 -1.25 -2.72 114.38 113.62 1fui h ARG 23 Ca -0.05 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1fui h ARG 23 Cb 0.34 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1fui h ARG 23 CO 0.07 0.23 0.11 1.05 -1.51 0.00 0.00 179.97 179.93 1fui h GLU 24 N 0.36 0.28 0.00 0.20 9.09 -1.83 -0.42 114.58 122.27 1fui h GLU 24 Ca 0.13 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.52 1fui h GLU 24 Cb 0.02 -0.06 0.00 0.00 -1.65 0.00 0.00 28.75 27.06 1fui h GLU 24 CO -0.07 0.21 -0.01 -1.13 0.05 0.00 0.00 179.01 178.06 1fui n SER 25 N -4.48 0.08 -0.01 3.06 3.41 -1.04 -3.62 113.62 111.02 1fui n SER 25 Ca 0.00 0.49 0.09 0.00 -0.26 0.00 0.00 58.87 59.19 1fui n SER 25 Cb 0.10 -0.51 -0.13 0.00 -0.26 0.00 0.00 64.21 63.40 1fui n SER 25 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1fui n LEU 26 N -1.57 0.00 -0.20 1.04 4.32 -0.31 -4.72 117.00 115.56 1fui n LEU 26 Ca 0.07 0.00 -0.03 0.00 -0.02 0.00 0.00 56.01 56.03 1fui n LEU 26 Cb 0.35 0.00 0.03 0.00 -1.62 0.00 0.00 43.42 42.18 1fui n LEU 26 CO 0.27 0.00 0.68 -0.33 -1.22 0.00 0.00 177.39 176.79 1fui h GLU 27 N 0.00 -0.10 0.17 3.23 4.39 -1.24 -1.81 114.58 119.23 1fui h GLU 27 Ca -0.00 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 1fui h GLU 27 Cb 0.80 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.47 1fui h GLU 27 CO 0.00 -0.07 -0.08 1.49 -1.16 0.00 0.00 179.01 179.19 1fui h GLU 28 N -0.10 -0.22 -0.97 2.33 4.81 -1.84 -2.00 114.58 116.58 1fui h GLU 28 Ca 0.26 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.56 1fui h GLU 28 Cb 0.52 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.89 1fui h GLU 28 CO -0.66 -0.06 0.63 0.37 -0.73 0.00 0.00 179.01 178.56 1fui h GLN 29 N -0.35 1.14 -0.23 1.92 4.15 -1.83 -0.76 115.11 119.16 1fui h GLN 29 Ca -0.02 -0.07 -0.03 0.00 0.77 0.00 0.00 58.65 59.30 1fui h GLN 29 Cb 0.27 -0.26 -0.01 0.00 0.21 0.00 0.00 27.48 27.69 1fui h GLN 29 CO 0.04 0.76 0.04 1.15 -1.93 0.00 0.00 178.83 178.89 1fui h THR 30 N 1.18 1.22 -0.14 2.39 2.02 -1.24 -1.34 112.91 117.00 1fui h THR 30 Ca 0.40 -0.74 -0.07 0.00 0.77 0.00 0.00 66.41 66.77 1fui h THR 30 Cb 0.08 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1fui h THR 30 CO -0.15 0.23 -0.24 0.24 0.37 0.00 0.00 175.52 175.98 1fui h MET 31 N 0.19 0.25 -0.60 6.66 2.86 -1.05 -2.16 114.93 121.09 1fui h MET 31 Ca 0.07 -0.08 -0.07 0.00 -2.06 0.00 0.00 59.70 57.56 1fui h MET 31 Cb 0.31 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 1fui h MET 31 CO 0.00 0.48 0.08 -0.91 1.06 0.00 0.00 176.91 177.63 1fui h ASN 32 N 0.23 0.96 -0.45 1.22 2.35 -0.98 0.10 115.58 119.01 1fui h ASN 32 Ca 0.04 -0.27 0.01 0.00 -0.55 0.00 0.00 56.30 55.53 1fui h ASN 32 Cb 0.55 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 1fui h ASN 32 CO 0.04 0.99 0.30 -0.03 -1.65 0.00 0.00 177.43 177.07 1fui h MET 33 N 0.90 0.59 -0.33 0.81 4.05 -0.89 0.30 114.93 120.36 1fui h MET 33 Ca 0.18 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.56 1fui h MET 33 Cb 0.44 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 31.09 1fui h MET 33 CO 0.01 0.39 0.18 0.00 0.23 0.00 0.00 176.91 177.72 1fui h ALA 34 N 1.17 0.42 -0.61 0.39 0.00 -0.83 -1.40 119.26 118.39 1fui h ALA 34 Ca 0.17 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1fui h ALA 34 Cb -0.06 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1fui h ALA 34 CO -0.04 -0.05 0.26 0.87 0.00 0.00 0.00 179.25 180.29 1fui h LYS 35 N 0.41 0.90 -0.93 0.00 1.57 -0.43 -1.82 116.57 116.27 1fui h LYS 35 Ca 0.11 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1fui h LYS 35 Cb 0.07 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.18 1fui h LYS 35 CO -0.02 0.75 0.54 0.00 -0.57 0.00 0.00 179.45 180.15 1fui h ALA 36 N 1.10 1.20 -0.34 3.86 0.00 -0.16 -0.10 119.26 124.83 1fui h ALA 36 Ca 0.21 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1fui h ALA 36 Cb 0.17 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1fui h ALA 36 CO -0.02 0.67 0.06 1.15 0.00 0.00 0.00 179.25 181.10 1fui h THR 37 N 1.29 1.24 -0.56 0.00 2.02 -0.99 -1.67 112.91 114.24 1fui h THR 37 Ca 0.33 -0.83 -0.04 0.00 0.77 0.00 0.00 66.41 66.64 1fui h THR 37 Cb -0.02 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 1fui h THR 37 CO -0.06 0.28 0.20 0.00 0.37 0.00 0.00 175.52 176.31 1fui h ALA 38 N 0.90 0.73 -0.22 6.16 0.00 -0.93 -2.05 119.26 123.85 1fui h ALA 38 Ca 0.10 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1fui h ALA 38 Cb 0.35 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1fui h ALA 38 CO 0.01 0.37 0.15 0.00 0.00 0.00 0.00 179.25 179.78 1fui h ALA 39 N 1.06 0.28 -0.56 0.00 0.00 -0.89 -1.64 119.26 117.50 1fui h ALA 39 Ca 0.18 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1fui h ALA 39 Cb 0.24 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1fui h ALA 39 CO -0.01 -0.24 0.34 1.25 0.00 0.00 0.00 179.25 180.59 1fui h LEU 40 N 0.30 0.67 -0.16 0.00 5.85 -1.18 -2.37 115.31 118.43 1fui h LEU 40 Ca 0.08 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1fui h LEU 40 Cb -0.03 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 1fui h LEU 40 CO -0.02 0.53 0.01 -0.07 -0.34 0.00 0.00 178.44 178.56 1fui h LEU 41 N 0.75 0.27 -1.55 2.25 3.38 -1.15 -0.65 115.31 118.62 1fui h LEU 41 Ca 0.20 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1fui h LEU 41 Cb -0.02 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1fui h LEU 41 CO -0.04 0.49 -0.19 0.71 0.09 0.00 0.00 178.44 179.50 1fui h THR 42 N 0.04 0.65 0.08 0.22 1.35 -1.31 -0.32 112.91 113.63 1fui h THR 42 Ca 0.05 -0.85 -0.16 0.00 -0.55 0.00 0.00 66.41 64.90 1fui h THR 42 Cb 0.34 1.54 0.01 0.00 -1.73 0.00 0.00 68.15 68.31 1fui h THR 42 CO 0.01 0.19 -0.76 -0.08 -0.25 0.00 0.00 175.52 174.63 1fui h GLU 43 N 0.00 0.18 0.00 4.72 4.81 -1.32 -3.39 114.58 119.58 1fui h GLU 43 Ca -0.00 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1fui h GLU 43 Cb 0.53 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.02 1fui h GLU 43 CO 0.03 1.15 -0.51 1.63 -0.73 0.00 0.00 179.01 180.57 1fui n LYS 44 N -4.24 0.04 -4.37 1.92 4.76 -0.26 -4.95 118.16 111.05 1fui n LYS 44 Ca -0.17 0.01 -0.28 0.00 -2.87 0.00 0.00 58.31 55.00 1fui n LYS 44 Cb 0.73 -1.52 -0.11 0.00 -1.84 0.00 0.00 35.03 32.29 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 -3.14 2.57 -0.00 -0.35 1.43 -0.14 -5.06 118.68 113.99 1fui s LEU 45 Ca 0.10 -0.74 -0.05 0.00 -1.03 0.00 0.00 54.13 52.42 1fui s LEU 45 Cb 0.17 -1.34 -0.00 0.00 0.03 0.00 0.00 46.19 45.05 1fui s LEU 45 CO 0.70 0.14 0.09 -0.13 0.23 0.00 0.00 176.35 177.38 1fui s ARG 46 N -2.52 0.36 0.71 1.70 1.81 -1.26 -3.79 118.95 115.96 1fui s ARG 46 Ca 0.20 -0.31 -0.13 0.00 -1.72 0.00 0.00 55.73 53.77 1fui s ARG 46 Cb -0.09 0.15 0.03 0.00 -0.45 0.00 0.00 34.95 34.58 1fui s ARG 46 CO 0.10 -0.08 1.10 -1.01 -0.68 0.00 0.00 175.30 174.74 1fui s HIS 47 N -1.05 2.61 0.61 -0.53 3.76 0.00 -4.89 115.29 115.80 1fui s HIS 47 Ca -0.11 1.55 0.43 0.00 -0.15 0.00 0.00 55.06 56.78 1fui s HIS 47 Cb -0.07 -3.11 2.30 0.00 1.11 0.00 0.00 32.58 32.82 1fui s HIS 47 CO 0.01 -1.74 2.33 0.00 -0.85 0.00 0.00 174.74 174.49 1fui h ALA 48 N -0.53 1.03 -0.00 -1.40 0.00 -1.88 0.58 119.26 117.05 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 1.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1fui h ALA 48 CO 0.53 0.00 -0.04 0.00 0.00 0.00 0.00 179.25 179.74 1fui n GLY 50 N 1.19 3.28 3.71 0.00 0.00 0.20 -4.91 105.19 108.66 1fui n GLY 50 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.88 1.95 0.56 4.61 0.00 -1.26 -4.66 121.76 120.09 1fui s ALA 51 Ca 0.00 0.74 -0.15 0.00 0.00 0.00 0.00 51.96 52.55 1fui s ALA 51 Cb 0.00 -3.45 -0.06 0.00 0.00 0.00 0.00 23.12 19.62 1fui s ALA 51 CO 0.00 -2.11 1.01 0.00 0.00 0.00 0.00 175.76 174.66 1fui s ALA 52 N -2.25 2.99 -0.09 0.00 0.00 -1.26 -0.82 121.76 120.33 1fui s ALA 52 Ca 0.71 0.16 -0.18 0.00 0.00 0.00 0.00 51.96 52.65 1fui s ALA 52 Cb -0.26 -3.13 -0.05 0.00 0.00 0.00 0.00 23.12 19.68 1fui s ALA 52 CO 0.50 -0.49 0.48 0.08 0.00 0.00 0.00 175.76 176.33 1fui s VAL 53 N -2.73 5.13 -0.08 0.00 1.01 -1.25 -4.72 120.40 117.76 1fui s VAL 53 Ca 0.59 0.98 -0.03 0.00 0.00 0.00 0.00 61.98 63.51 1fui s VAL 53 Cb -0.11 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 1fui s VAL 53 CO 0.38 0.37 0.08 -1.61 0.00 0.00 0.00 175.10 174.32 1fui s GLU 54 N 0.27 3.19 0.06 2.72 2.02 -1.26 -4.43 118.70 121.27 1fui s GLU 54 Ca 0.26 -0.32 0.06 0.00 0.02 0.00 0.00 54.97 55.00 1fui s GLU 54 Cb -0.16 -2.96 -0.04 0.00 0.10 0.00 0.00 34.13 31.07 1fui s GLU 54 CO 0.12 0.72 -0.13 0.00 0.02 0.00 0.00 175.26 175.98 1fui s VAL 56 N -1.06 1.86 0.12 0.00 1.01 0.49 -4.91 120.40 117.92 1fui s VAL 56 Ca 0.18 -0.88 0.05 0.00 0.00 0.00 0.00 61.98 61.32 1fui s VAL 56 Cb -0.11 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 1fui s VAL 56 CO 0.09 0.51 0.05 -0.63 0.00 0.00 0.00 175.10 175.12 1fui s ILE 57 N 0.66 4.19 0.54 2.22 1.01 -1.26 -0.03 121.20 128.53 1fui s ILE 57 Ca -0.12 -1.04 -0.21 0.00 0.00 0.00 0.00 60.65 59.27 1fui s ILE 57 Cb -0.16 -3.06 -0.05 0.00 0.01 0.00 0.00 42.46 39.20 1fui s ILE 57 CO 0.03 0.02 1.31 -0.55 0.00 0.00 0.00 174.94 175.75 1fui s SER 58 N -2.64 5.36 0.47 3.58 0.15 -0.99 -4.91 113.70 114.73 1fui s SER 58 Ca 0.28 2.64 0.18 0.00 0.70 0.00 0.00 55.95 59.75 1fui s SER 58 Cb -0.11 -2.63 1.16 0.00 -1.71 0.00 0.00 66.02 62.73 1fui s SER 58 CO 0.20 -1.50 2.03 0.44 1.20 0.00 0.00 173.24 175.62 1fui h ASP 59 N 1.42 0.00 -5.64 5.45 3.32 -1.95 -3.45 116.42 115.57 1fui h ASP 59 Ca -0.51 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.26 1fui h ASP 59 Cb 1.29 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.70 1fui h ASP 59 CO 0.57 0.15 -0.59 0.42 -1.72 0.00 0.00 179.24 178.08 1fui s THR 60 N -4.57 0.00 0.51 0.35 -4.23 -1.26 -5.14 115.64 101.30 1fui s THR 60 Ca -0.04 -1.99 -0.19 0.00 -1.18 0.00 0.00 61.69 58.29 1fui s THR 60 Cb 0.15 -2.50 -0.07 0.00 1.34 0.00 0.00 72.50 71.42 1fui s THR 60 CO 0.66 0.00 1.04 0.00 -0.54 0.00 0.00 174.62 175.79 1fui s ILE 62 N -2.09 4.40 -0.18 0.00 1.01 0.82 -4.92 121.20 120.24 1fui s ILE 62 Ca 0.66 -0.47 0.02 0.00 0.00 0.00 0.00 60.65 60.86 1fui s ILE 62 Cb -0.16 -3.24 -0.00 0.00 0.01 0.00 0.00 42.46 39.07 1fui s ILE 62 CO 0.24 0.09 0.30 0.00 0.00 0.00 0.00 174.94 175.57 1fui n ALA 63 N 4.95 2.37 -3.00 9.38 0.00 -1.26 -1.03 120.51 131.91 1fui n ALA 63 Ca -0.14 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1fui n ALA 63 Cb 0.49 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.86 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 0.64 1.63 0.25 0.00 0.00 -1.26 -4.49 105.19 101.96 1fui n GLY 64 Ca 0.01 -0.96 -0.07 0.00 0.00 0.00 0.00 46.02 45.00 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 0.67 0.07 1.61 0.00 -1.97 -0.88 114.93 114.43 1fui h MET 65 Ca 0.00 -0.28 -0.00 0.00 0.00 0.00 0.00 59.70 59.42 1fui h MET 65 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 31.60 31.57 1fui h MET 65 CO 0.00 0.87 -0.03 0.00 0.00 0.00 0.00 176.91 177.74 1fui h ALA 66 N 1.12 -0.09 -0.20 6.32 0.00 -1.97 -0.17 119.26 124.27 1fui h ALA 66 Ca 0.08 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1fui h ALA 66 Cb 0.76 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1fui h ALA 66 CO 0.06 -0.55 -0.43 0.93 0.00 0.00 0.00 179.25 179.26 1fui h GLU 67 N -0.09 0.49 -0.75 0.00 5.08 -1.92 -2.14 114.58 115.25 1fui h GLU 67 Ca -0.01 -0.26 -0.05 0.00 -1.00 0.00 0.00 59.36 58.05 1fui h GLU 67 Cb 0.07 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 1fui h GLU 67 CO 0.01 0.83 0.28 0.00 -1.00 0.00 0.00 179.01 179.13 1fui h ALA 68 N 1.14 0.97 -0.55 3.43 0.00 -1.02 -1.87 119.26 121.36 1fui h ALA 68 Ca 0.03 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 1fui h ALA 68 Cb 0.91 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1fui h ALA 68 CO 0.08 0.62 -0.08 0.00 0.00 0.00 0.00 179.25 179.87 1fui h ALA 69 N 1.14 0.81 -0.25 0.00 0.00 -0.78 -1.88 119.26 118.30 1fui h ALA 69 Ca 0.25 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1fui h ALA 69 Cb 0.24 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1fui h ALA 69 CO -0.02 0.67 0.11 0.00 0.00 0.00 0.00 179.25 180.01 1fui h ALA 70 N 0.98 0.32 -0.65 0.00 0.00 -1.15 -1.98 119.26 116.79 1fui h ALA 70 Ca 0.15 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1fui h ALA 70 Cb 0.64 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 1fui h ALA 70 CO 0.04 -0.10 0.38 0.00 0.00 0.00 0.00 179.25 179.58 1fui h GLU 72 N 0.73 0.80 -0.28 0.00 4.57 -1.12 0.28 114.58 119.56 1fui h GLU 72 Ca 0.28 -0.09 -0.04 0.00 -1.18 0.00 0.00 59.36 58.33 1fui h GLU 72 Cb 0.10 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 1fui h GLU 72 CO -0.14 0.61 0.03 1.49 -1.18 0.00 0.00 179.01 179.81 1fui h GLU 73 N 0.81 0.48 -0.41 1.92 4.81 -0.63 -1.72 114.58 119.84 1fui h GLU 73 Ca 0.20 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1fui h GLU 73 Cb 0.06 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1fui h GLU 73 CO -0.03 0.61 0.23 -0.22 -0.73 0.00 0.00 179.01 178.88 1fui h LYS 74 N 0.28 0.57 -0.36 1.92 3.64 -0.61 -3.13 116.57 118.88 1fui h LYS 74 Ca 0.08 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1fui h LYS 74 Cb 0.38 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 1fui h LYS 74 CO 0.01 0.45 0.12 0.74 -2.27 0.00 0.00 179.45 178.50 1fui h PHE 75 N 0.54 0.58 -0.05 1.91 -1.00 -0.86 -3.14 116.94 114.92 1fui h PHE 75 Ca 0.15 -0.06 0.01 0.00 2.81 0.00 0.00 57.97 60.88 1fui h PHE 75 Cb 0.04 -0.17 -0.00 0.00 3.61 0.00 0.00 35.95 39.43 1fui h PHE 75 CO -0.03 0.56 0.04 0.66 -1.61 0.00 0.00 178.31 177.93 1fui h SER 76 N 0.44 0.00 0.18 2.17 4.64 -1.26 -0.87 113.55 118.85 1fui h SER 76 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1fui h SER 76 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1fui h SER 76 CO -0.00 0.00 -0.33 -1.54 -0.87 0.00 0.00 176.83 174.08 1fui n SER 77 N -4.08 1.25 -0.78 4.97 3.41 -1.19 -4.04 113.62 113.15 1fui n SER 77 Ca -0.02 -1.02 0.08 0.00 -0.26 0.00 0.00 58.87 57.65 1fui n SER 77 Cb 0.14 0.24 0.15 0.00 -0.26 0.00 0.00 64.21 64.48 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 -0.54 2.14 -3.52 4.33 1.13 -0.35 -5.01 117.38 115.55 1fui n GLN 78 Ca 0.11 -1.93 -0.20 0.00 -1.94 0.00 0.00 57.00 53.04 1fui n GLN 78 Cb 0.38 -1.34 0.08 0.00 0.11 0.00 0.00 30.24 29.46 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 0.90 -3.90 -4.72 1.08 4.05 -1.07 -4.56 115.26 107.05 1fui n ASN 79 Ca 0.13 -0.60 -0.42 0.00 0.45 0.00 0.00 54.58 54.15 1fui n ASN 79 Cb 0.45 -5.03 -0.04 0.00 1.23 0.00 0.00 39.78 36.40 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 -3.35 4.76 -1.20 3.44 -7.23 -1.19 -1.45 120.40 114.18 1fui s VAL 80 Ca 0.26 2.02 0.15 0.00 -1.81 0.00 0.00 61.98 62.61 1fui s VAL 80 Cb -0.12 -4.30 -0.05 0.00 0.56 0.00 0.00 36.38 32.47 1fui s VAL 80 CO 0.73 0.22 0.77 0.61 -0.31 0.00 0.00 175.10 177.13 1fui n GLY 81 N 2.70 -0.16 3.54 2.32 0.00 0.05 -4.82 105.19 108.81 1fui n GLY 81 Ca 0.04 -0.44 -0.17 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.22 -0.66 0.10 0.99 -0.00 -1.24 -4.00 118.68 111.65 1fui s LEU 82 Ca 0.11 0.82 0.08 0.00 -0.00 0.00 0.00 54.13 55.13 1fui s LEU 82 Cb 0.12 2.49 -0.03 0.00 -0.00 0.00 0.00 46.19 48.76 1fui s LEU 82 CO 0.46 -0.53 -0.20 0.42 -0.00 0.00 0.00 176.35 176.49 1fui s THR 83 N -0.92 1.67 -0.11 5.48 -4.23 -0.96 -0.82 115.64 115.74 1fui s THR 83 Ca -0.09 -1.54 -0.00 0.00 -1.18 0.00 0.00 61.69 58.88 1fui s THR 83 Cb -0.01 -1.53 0.02 0.00 1.34 0.00 0.00 72.50 72.33 1fui s THR 83 CO 0.08 -0.09 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.36 1fui s ILE 84 N -1.22 1.06 -0.21 2.99 1.01 -0.03 -1.70 121.20 123.11 1fui s ILE 84 Ca 0.06 -0.32 -0.10 0.00 0.00 0.00 0.00 60.65 60.30 1fui s ILE 84 Cb -0.10 -1.07 -0.05 0.00 0.01 0.00 0.00 42.46 41.26 1fui s ILE 84 CO 0.04 0.37 0.12 -0.89 0.00 0.00 0.00 174.94 174.59 1fui s THR 85 N 1.65 5.24 0.09 2.92 2.01 -0.33 -0.75 115.64 126.47 1fui s THR 85 Ca 0.04 0.13 0.08 0.00 0.31 0.00 0.00 61.69 62.25 1fui s THR 85 Cb -0.13 -3.40 -0.03 0.00 0.01 0.00 0.00 72.50 68.95 1fui s THR 85 CO -0.08 0.41 -0.20 0.68 -0.69 0.00 0.00 174.62 174.75 1fui s VAL 86 N 0.59 1.63 -0.18 3.82 -7.23 -0.44 -0.10 120.40 118.49 1fui s VAL 86 Ca 0.07 -1.47 -0.29 0.00 -1.81 0.00 0.00 61.98 58.47 1fui s VAL 86 Cb -0.12 -1.48 0.12 0.00 0.56 0.00 0.00 36.38 35.46 1fui s VAL 86 CO 0.00 -0.05 0.98 0.28 -0.31 0.00 0.00 175.10 176.00 1fui s THR 87 N -1.13 0.00 -1.70 5.32 -1.32 -0.97 -1.54 115.64 114.30 1fui s THR 87 Ca 0.05 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 60.69 1fui s THR 87 Cb -0.10 -1.00 0.26 0.00 -1.51 0.00 0.00 72.50 70.16 1fui s THR 87 CO 0.04 0.00 1.16 -0.81 -2.21 0.00 0.00 174.62 172.80 1fui n PRO 88 N 1.04 1.92 -3.60 7.08 -0.04 -1.26 -1.13 135.00 139.01 1fui n PRO 88 Ca -0.11 -1.82 -0.14 0.00 -0.04 0.00 0.00 63.50 61.39 1fui n PRO 88 Cb 0.57 -1.34 -0.05 0.00 -0.04 0.00 0.00 33.50 32.65 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 -3.17 3.63 0.22 0.00 -0.11 -1.26 -4.35 118.94 113.90 1fui s TRP 90 Ca 0.27 1.66 -0.00 0.00 1.22 0.00 0.00 56.10 59.25 1fui s TRP 90 Cb 0.01 -3.25 -0.04 0.00 -1.50 0.00 0.00 33.47 28.68 1fui s TRP 90 CO 0.19 -0.49 0.12 0.00 -4.62 0.00 0.00 176.95 172.16 1fui s TYR 92 N -4.01 3.15 0.00 0.00 2.02 -1.26 -4.92 117.35 112.32 1fui s TYR 92 Ca 0.38 -1.84 0.00 0.00 -0.37 0.00 0.00 57.07 55.25 1fui s TYR 92 Cb 0.07 -4.51 0.00 0.00 -0.40 0.00 0.00 41.96 37.12 1fui s TYR 92 CO 0.13 -1.59 0.00 0.41 -1.57 0.00 0.00 175.55 172.92 1fui n GLY 93 N 4.82 0.00 0.32 0.71 0.00 -1.26 -0.82 105.19 108.97 1fui n GLY 93 Ca 0.41 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.62 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 1.95 1.61 4.64 -1.93 -0.48 113.55 119.34 1fui h SER 94 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 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 -0.05 -0.33 -0.87 0.00 0.00 176.83 175.58 1fui h GLU 95 N 0.00 0.00 0.00 4.77 5.08 -1.38 -3.37 114.58 119.68 1fui h GLU 95 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1fui h GLU 95 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1fui h GLU 95 CO 0.00 0.05 -0.82 0.25 -1.00 0.00 0.00 179.01 177.48 1fui n THR 96 N -3.11 0.00 -1.67 1.13 -2.24 -0.22 -3.37 114.28 104.80 1fui n THR 96 Ca 0.04 -0.26 -0.32 0.00 -2.27 0.00 0.00 64.05 61.24 1fui n THR 96 Cb 0.55 0.70 0.05 0.00 -2.10 0.00 0.00 70.33 69.53 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 -2.14 3.43 -0.30 2.28 -4.36 -1.02 -4.98 121.20 114.11 1fui s ILE 97 Ca 0.00 0.60 -0.29 0.00 -0.26 0.00 0.00 60.65 60.70 1fui s ILE 97 Cb 0.06 -3.13 0.01 0.00 1.25 0.00 0.00 42.46 40.66 1fui s ILE 97 CO 0.35 -0.48 1.09 -0.62 0.24 0.00 0.00 174.94 175.53 1fui s ASP 98 N -2.93 6.94 0.00 4.36 2.15 -1.26 -4.91 116.67 121.02 1fui s ASP 98 Ca 0.64 1.13 0.27 0.00 0.43 0.00 0.00 52.55 55.02 1fui s ASP 98 Cb -0.18 -2.54 0.87 0.00 -0.30 0.00 0.00 42.92 40.76 1fui s ASP 98 CO 0.46 -0.86 1.64 0.23 -0.17 0.00 0.00 175.17 176.46 1fui n MET 99 N 6.81 0.83 -1.67 4.34 2.81 -1.26 -4.91 117.12 124.07 1fui n MET 99 Ca 0.12 -0.45 -0.45 0.00 -1.81 0.00 0.00 57.70 55.11 1fui n MET 99 Cb 0.47 -1.49 -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 -0.69 3.80 0.21 7.83 -0.08 -1.26 -4.88 116.55 121.47 1fui n ASP 100 Ca 0.13 0.96 0.14 0.00 -1.51 0.00 0.00 54.79 54.51 1fui n ASP 100 Cb 0.33 -1.46 0.48 0.00 2.34 0.00 0.00 41.12 42.81 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 9.40 0.00 0.00 -0.67 0.13 -1.98 -3.37 132.00 135.51 1fui h PRO 101 Ca -0.48 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.33 1fui h PRO 101 Cb 1.25 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.32 1fui h PRO 101 CO 0.94 0.00 -2.20 0.25 -0.23 0.00 0.00 178.00 176.76 1fui n THR 102 N -2.81 1.21 -2.27 1.56 -2.24 -1.26 -4.97 114.28 103.50 1fui n THR 102 Ca 0.02 -0.61 -0.40 0.00 -2.27 0.00 0.00 64.05 60.79 1fui n THR 102 Cb 0.36 -0.87 -0.03 0.00 -2.10 0.00 0.00 70.33 67.69 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 -2.42 4.31 0.32 -0.78 1.70 -1.26 -4.97 118.95 115.85 1fui s ARG 103 Ca -0.18 1.98 -0.29 0.00 -0.47 0.00 0.00 55.73 56.77 1fui s ARG 103 Cb 0.06 -2.95 -0.11 0.00 -0.57 0.00 0.00 34.95 31.38 1fui s ARG 103 CO 0.61 -0.14 1.43 -2.14 -1.08 0.00 0.00 175.30 173.98 1fui s PRO 104 N -1.89 4.23 0.02 3.89 0.02 -1.26 -4.90 135.00 135.11 1fui s PRO 104 Ca 0.51 2.39 0.02 0.00 0.02 0.00 0.00 61.00 63.94 1fui s PRO 104 Cb -0.34 -3.04 -0.02 0.00 0.02 0.00 0.00 34.50 31.12 1fui s PRO 104 CO 0.45 -0.40 -0.07 0.15 -0.33 0.00 0.00 177.00 176.79 1fui s LYS 105 N -1.38 0.51 0.07 5.54 1.02 -1.26 -2.26 119.74 121.98 1fui s LYS 105 Ca 0.54 -0.54 0.01 0.00 0.02 0.00 0.00 55.97 56.00 1fui s LYS 105 Cb -0.43 -0.37 -0.04 0.00 -0.52 0.00 0.00 37.83 36.47 1fui s LYS 105 CO 0.53 0.08 -0.06 0.00 -0.92 0.00 0.00 175.35 174.99 1fui s ALA 106 N -0.88 0.71 -0.05 5.17 0.00 -0.69 -0.57 121.76 125.45 1fui s ALA 106 Ca -0.05 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 50.79 1fui s ALA 106 Cb -0.07 0.16 0.02 0.00 0.00 0.00 0.00 23.12 23.23 1fui s ALA 106 CO 0.00 -0.22 -0.05 0.42 0.00 0.00 0.00 175.76 175.92 1fui s ILE 107 N -3.04 0.58 -0.24 0.00 1.01 -0.64 -1.18 121.20 117.70 1fui s ILE 107 Ca 0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 60.65 60.54 1fui s ILE 107 Cb 0.01 -0.62 0.02 0.00 0.01 0.00 0.00 42.46 41.89 1fui s ILE 107 CO -0.05 0.25 -0.07 0.86 0.00 0.00 0.00 174.94 175.93 1fui s TRP 108 N 1.07 3.02 -0.22 3.97 -0.00 0.85 -1.35 118.94 126.28 1fui s TRP 108 Ca -0.09 -1.46 -0.06 0.00 -0.00 0.00 0.00 56.10 54.49 1fui s TRP 108 Cb -0.14 -2.05 -0.03 0.00 -0.00 0.00 0.00 33.47 31.25 1fui s TRP 108 CO -0.01 -0.71 0.03 0.20 -0.00 0.00 0.00 176.95 176.46 1fui s GLY 109 N 1.35 1.74 0.24 5.86 0.00 -1.13 -2.30 107.32 113.08 1fui s GLY 109 Ca 0.02 -1.03 -0.31 0.00 0.00 0.00 0.00 44.72 43.39 1fui s GLY 109 CO -0.05 0.34 1.58 0.33 0.00 0.00 0.00 173.10 175.29 1fui n PHE 110 N 4.45 2.58 -2.97 1.90 7.35 -0.28 -4.44 117.46 126.04 1fui n PHE 110 Ca -0.17 0.25 -0.44 0.00 -0.76 0.00 0.00 57.45 56.33 1fui n PHE 110 Cb 0.52 -2.58 -0.01 0.00 0.35 0.00 0.00 39.48 37.76 1fui n PHE 110 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1fui s ASN 111 N 0.68 6.97 0.28 -2.13 3.84 -1.26 -3.02 114.94 120.30 1fui s ASN 111 Ca 0.70 -2.79 0.02 0.00 0.21 0.00 0.00 52.86 51.00 1fui s ASN 111 Cb -0.56 -2.39 -0.05 0.00 -0.55 0.00 0.00 41.25 37.70 1fui s ASN 111 CO 0.43 -0.80 0.12 -0.83 -2.79 0.00 0.00 177.10 173.23 1fui s GLY 112 N 2.93 1.89 -0.25 1.21 0.00 -1.07 -0.44 107.32 111.60 1fui s GLY 112 Ca 0.39 -1.81 -0.16 0.00 0.00 0.00 0.00 44.72 43.14 1fui s GLY 112 CO -0.03 -1.61 -0.12 -1.30 0.00 0.00 0.00 173.10 170.04 1fui n THR 113 N -0.53 1.54 0.18 0.90 -2.24 -1.26 -3.74 114.28 109.13 1fui n THR 113 Ca -0.00 -0.26 0.04 0.00 -2.27 0.00 0.00 64.05 61.56 1fui n THR 113 Cb 0.66 -1.92 0.32 0.00 -2.10 0.00 0.00 70.33 67.29 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 -0.94 0.00 -3.38 -0.78 3.07 -1.95 -3.33 114.58 107.27 1fui h GLU 114 Ca -0.56 0.00 -0.75 0.00 -0.50 0.00 0.00 59.36 57.55 1fui h GLU 114 Cb 1.52 0.00 -0.32 0.00 -0.84 0.00 0.00 28.75 29.11 1fui h GLU 114 CO -0.32 0.41 0.18 0.54 -1.40 0.00 0.00 179.01 178.41 1fui n ARG 115 N -3.63 3.11 -0.85 2.33 5.12 -1.26 -4.98 116.66 116.50 1fui n ARG 115 Ca -0.01 -4.48 -0.17 0.00 -1.93 0.00 0.00 57.85 51.27 1fui n ARG 115 Cb 0.51 -2.47 -0.09 0.00 -1.16 0.00 0.00 32.46 29.25 1fui n ARG 115 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1fui n PRO 116 N 2.38 2.00 0.22 5.56 -0.04 -1.16 -2.59 135.00 141.38 1fui n PRO 116 Ca 0.23 -1.15 0.07 0.00 -0.04 0.00 0.00 63.50 62.62 1fui n PRO 116 Cb 0.38 -2.15 0.52 0.00 -0.04 0.00 0.00 33.50 32.20 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 6.18 0.00 1.83 0.55 0.00 -1.43 -2.62 103.07 107.57 1fui h GLY 117 Ca 0.34 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.58 1fui h GLY 117 CO 0.79 0.00 -0.36 0.00 0.00 0.00 0.00 176.54 176.97 1fui h ALA 118 N 1.76 1.22 -0.53 3.60 0.00 -1.75 -2.10 119.26 121.46 1fui h ALA 118 Ca -0.00 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.46 1fui h ALA 118 Cb 0.49 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1fui h ALA 118 CO 0.03 0.53 0.01 0.28 0.00 0.00 0.00 179.25 180.10 1fui h VAL 119 N 0.17 1.25 -0.27 0.00 2.07 -1.82 -2.10 116.25 115.55 1fui h VAL 119 Ca 0.02 -1.06 -0.11 0.00 0.82 0.00 0.00 66.70 66.37 1fui h VAL 119 Cb 0.72 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1fui h VAL 119 CO 0.05 0.38 -0.24 0.22 0.02 0.00 0.00 177.57 178.00 1fui h TYR 120 N 0.84 0.77 -0.44 1.57 3.20 -1.54 -2.74 116.97 118.63 1fui h TYR 120 Ca 0.16 -0.22 0.09 0.00 3.14 0.00 0.00 58.73 61.89 1fui h TYR 120 Cb 0.49 -0.17 -0.10 0.00 1.54 0.00 0.00 36.73 38.50 1fui h TYR 120 CO 0.03 0.94 -0.29 1.25 -1.64 0.00 0.00 178.16 178.45 1fui h LEU 121 N 0.38 -0.98 -0.44 2.82 6.46 -1.05 0.45 115.31 122.95 1fui h LEU 121 Ca 0.05 0.19 -0.01 0.00 -0.12 0.00 0.00 57.88 57.98 1fui h LEU 121 Cb 0.80 0.48 -0.02 0.00 -0.73 0.00 0.00 40.66 41.19 1fui h LEU 121 CO 0.06 -0.30 0.23 0.00 -0.62 0.00 0.00 178.44 177.81 1fui h ALA 122 N 0.92 0.56 -0.00 1.25 0.00 -1.42 0.18 119.26 120.75 1fui h ALA 122 Ca 0.19 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1fui h ALA 122 Cb 0.52 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1fui h ALA 122 CO -0.55 0.10 0.00 0.00 0.00 0.00 0.00 179.25 178.80 1fui h ALA 123 N 1.08 0.00 -0.88 0.00 0.00 -1.03 -1.17 119.26 117.27 1fui h ALA 123 Ca 0.15 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1fui h ALA 123 Cb 0.08 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1fui h ALA 123 CO -0.02 -0.45 0.47 0.00 0.00 0.00 0.00 179.25 179.25 1fui h ALA 124 N 0.91 1.12 -0.51 0.00 0.00 -0.00 -1.24 119.26 119.54 1fui h ALA 124 Ca 0.00 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 1fui h ALA 124 Cb 0.10 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1fui h ALA 124 CO -0.00 0.64 -0.09 -0.07 0.00 0.00 0.00 179.25 179.73 1fui h LEU 125 N 1.23 0.94 -0.81 0.00 3.38 -0.85 -0.37 115.31 118.83 1fui h LEU 125 Ca 0.31 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1fui h LEU 125 Cb 0.04 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 1fui h LEU 125 CO -0.05 1.05 0.51 0.00 0.09 0.00 0.00 178.44 180.04 1fui h ALA 126 N 1.04 1.03 -0.59 1.53 0.00 -0.61 -0.64 119.26 121.02 1fui h ALA 126 Ca 0.14 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1fui h ALA 126 Cb 0.63 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1fui h ALA 126 CO 0.04 0.47 0.17 0.00 0.00 0.00 0.00 179.25 179.93 1fui h ALA 127 N 1.28 0.77 -0.34 0.00 0.00 -0.81 -0.26 119.26 119.89 1fui h ALA 127 Ca 0.29 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1fui h ALA 127 Cb -0.08 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1fui h ALA 127 CO -0.06 0.45 0.15 0.45 0.00 0.00 0.00 179.25 180.24 1fui h HIS 128 N 0.84 0.28 -0.32 0.00 -0.00 -0.13 -1.26 115.15 114.56 1fui h HIS 128 Ca 0.19 0.02 -0.12 0.00 -0.00 0.00 0.00 60.37 60.45 1fui h HIS 128 Cb 0.31 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 27.63 1fui h HIS 128 CO 0.02 0.14 -0.29 0.77 -0.00 0.00 0.00 177.93 178.57 1fui h SER 129 N 0.32 0.68 0.61 2.45 0.02 -0.97 -0.63 113.55 116.04 1fui h SER 129 Ca 0.15 -0.26 -0.07 0.00 -0.84 0.00 0.00 61.79 60.77 1fui h SER 129 Cb 0.09 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 1fui h SER 129 CO -0.12 0.93 -0.34 -0.61 -1.14 0.00 0.00 176.83 175.55 1fui h GLN 130 N 0.57 0.00 -0.59 3.45 4.15 -0.73 -3.03 115.11 118.92 1fui h GLN 130 Ca 0.07 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.49 1fui h GLN 130 Cb 0.78 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.47 1fui h GLN 130 CO 0.06 0.34 0.00 1.63 -1.93 0.00 0.00 178.83 178.93 1fui n LYS 131 N -3.72 2.64 -1.95 1.69 5.02 -0.50 -4.98 118.16 116.35 1fui n LYS 131 Ca -0.01 -2.51 -0.11 0.00 -2.02 0.00 0.00 58.31 53.66 1fui n LYS 131 Cb 0.44 -1.54 -0.02 0.00 -0.02 0.00 0.00 35.03 33.88 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 1.58 0.30 2.62 0.72 0.00 -0.79 -4.98 105.19 104.64 1fui n GLY 132 Ca 0.22 -0.44 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.52 1.31 0.40 -0.61 -4.36 -0.31 -5.04 121.20 110.07 1fui s ILE 133 Ca 0.00 -2.99 -0.26 0.00 -0.26 0.00 0.00 60.65 57.14 1fui s ILE 133 Cb 0.00 -1.89 -0.11 0.00 1.25 0.00 0.00 42.46 41.71 1fui s ILE 133 CO 0.00 -1.06 1.14 -2.65 0.24 0.00 0.00 174.94 172.61 1fui n PRO 134 N 2.89 1.65 -4.01 0.37 -0.02 -1.26 -4.46 135.00 130.17 1fui n PRO 134 Ca 0.20 0.59 -0.09 0.00 -2.02 0.00 0.00 63.50 62.18 1fui n PRO 134 Cb 0.40 -2.18 -0.11 0.00 -0.02 0.00 0.00 33.50 31.59 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 -1.20 0.22 0.41 3.55 0.00 -1.26 -4.63 121.76 118.85 1fui s ALA 135 Ca 0.61 -0.73 -0.13 0.00 0.00 0.00 0.00 51.96 51.71 1fui s ALA 135 Cb -0.56 0.17 -0.07 0.00 0.00 0.00 0.00 23.12 22.66 1fui s ALA 135 CO 0.58 -0.20 0.81 -0.06 0.00 0.00 0.00 175.76 176.89 1fui s PHE 136 N -1.99 3.44 -0.11 0.00 0.40 0.26 -0.93 117.98 119.05 1fui s PHE 136 Ca -0.11 1.18 -0.01 0.00 -0.60 0.00 0.00 56.93 57.39 1fui s PHE 136 Cb -0.06 -2.54 -0.03 0.00 0.51 0.00 0.00 43.02 40.90 1fui s PHE 136 CO -0.03 -0.12 -0.07 0.45 0.70 0.00 0.00 175.22 176.15 1fui s SER 137 N -2.93 4.55 -0.30 1.36 0.15 -1.26 -1.62 113.70 113.65 1fui s SER 137 Ca 0.54 -0.12 0.01 0.00 0.70 0.00 0.00 55.95 57.08 1fui s SER 137 Cb -0.10 -1.43 0.09 0.00 -1.71 0.00 0.00 66.02 62.87 1fui s SER 137 CO 0.28 0.26 0.05 -0.63 1.20 0.00 0.00 173.24 174.40 1fui s ILE 138 N -0.22 1.47 -0.10 6.45 1.01 -0.46 -4.93 121.20 124.42 1fui s ILE 138 Ca 0.03 -1.67 0.01 0.00 0.00 0.00 0.00 60.65 59.02 1fui s ILE 138 Cb -0.13 -2.02 0.02 0.00 0.01 0.00 0.00 42.46 40.34 1fui s ILE 138 CO 0.03 -0.53 -0.12 -0.47 0.00 0.00 0.00 174.94 173.85 1fui s TYR 139 N 1.34 1.69 0.50 3.97 5.04 -1.26 -2.82 117.35 125.80 1fui s TYR 139 Ca 0.07 -0.78 -0.19 0.00 -2.44 0.00 0.00 57.07 53.72 1fui s TYR 139 Cb -0.18 -1.28 -0.08 0.00 0.35 0.00 0.00 41.96 40.77 1fui s TYR 139 CO -0.15 -0.45 1.03 0.20 -1.34 0.00 0.00 175.55 174.84 1fui s GLY 140 N 1.17 2.40 0.04 8.97 0.00 -1.26 -4.90 107.32 113.74 1fui s GLY 140 Ca -0.04 0.52 -0.20 0.00 0.00 0.00 0.00 44.72 45.00 1fui s GLY 140 CO -0.03 0.83 1.33 0.45 0.00 0.00 0.00 173.10 175.69 1fui h HIS 141 N 1.34 0.44 -2.99 1.90 3.86 -1.99 -3.46 115.15 114.26 1fui h HIS 141 Ca -0.49 -0.14 -0.66 0.00 -1.16 0.00 0.00 60.37 57.93 1fui h HIS 141 Cb 1.21 -0.09 -0.09 0.00 1.06 0.00 0.00 27.41 29.50 1fui h HIS 141 CO 0.58 0.77 -0.55 -0.51 0.86 0.00 0.00 177.93 179.08 1fui s ASP 142 N -6.16 5.88 0.25 2.45 1.01 -1.26 -5.08 116.67 113.76 1fui s ASP 142 Ca -0.14 0.25 -0.30 0.00 0.71 0.00 0.00 52.55 53.07 1fui s ASP 142 Cb 0.05 -1.76 -0.10 0.00 1.01 0.00 0.00 42.92 42.12 1fui s ASP 142 CO 0.76 0.32 1.40 -0.69 0.21 0.00 0.00 175.17 177.16 1fui s VAL 143 N -1.13 2.77 0.15 -1.27 1.01 -1.26 -4.85 120.40 115.82 1fui s VAL 143 Ca 0.20 0.66 0.07 0.00 0.00 0.00 0.00 61.98 62.91 1fui s VAL 143 Cb -0.12 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 1fui s VAL 143 CO 0.11 0.11 -0.03 -1.10 0.00 0.00 0.00 175.10 174.19 1fui s GLN 144 N -0.52 2.34 0.51 2.72 -0.21 0.42 -5.01 119.66 119.91 1fui s GLN 144 Ca 0.57 -1.08 -0.19 0.00 0.02 0.00 0.00 55.36 54.68 1fui s GLN 144 Cb -0.41 -2.35 -0.07 0.00 1.00 0.00 0.00 33.01 31.18 1fui s GLN 144 CO 0.44 0.47 1.04 -0.51 -2.12 0.00 0.00 175.29 174.60 1fui s ASP 145 N -2.75 6.24 0.53 5.90 1.01 -1.26 -4.41 116.67 121.92 1fui s ASP 145 Ca 0.26 1.86 0.23 0.00 0.71 0.00 0.00 52.55 55.62 1fui s ASP 145 Cb -0.10 -2.55 1.36 0.00 1.01 0.00 0.00 42.92 42.65 1fui s ASP 145 CO 0.17 -0.85 2.03 0.00 0.21 0.00 0.00 175.17 176.73 1fui h ALA 146 N 1.23 2.39 -0.00 5.23 0.00 -1.99 -1.33 119.26 124.78 1fui h ALA 146 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1fui h ALA 146 Cb 1.22 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1fui h ALA 146 CO 0.59 -0.50 -0.33 -0.40 0.00 0.00 0.00 179.25 178.60 1fui n ASP 147 N -4.42 0.78 -4.70 0.00 5.68 -1.26 -4.88 116.55 107.75 1fui n ASP 147 Ca 0.07 -0.61 -0.42 0.00 -0.50 0.00 0.00 54.79 53.32 1fui n ASP 147 Cb 0.49 0.16 -0.03 0.00 -1.14 0.00 0.00 41.12 40.60 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 -2.69 6.98 0.00 -1.12 -1.08 -0.50 -4.91 116.67 113.34 1fui s ASP 148 Ca 0.20 2.05 0.08 0.00 -0.52 0.00 0.00 52.55 54.36 1fui s ASP 148 Cb 0.19 -2.57 0.13 0.00 -1.46 0.00 0.00 42.92 39.20 1fui s ASP 148 CO 0.58 -0.58 0.92 0.35 0.52 0.00 0.00 175.17 176.97 1fui n THR 149 N 4.22 0.40 -2.13 1.71 -2.24 -1.26 -4.90 114.28 110.07 1fui n THR 149 Ca 0.11 -0.70 -0.31 0.00 -2.27 0.00 0.00 64.05 60.88 1fui n THR 149 Cb 0.45 0.90 -0.01 0.00 -2.10 0.00 0.00 70.33 69.57 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 -0.80 6.39 -0.33 3.42 1.04 -1.26 -5.03 113.70 117.13 1fui s SER 150 Ca 0.12 1.44 -0.10 0.00 0.48 0.00 0.00 55.95 57.90 1fui s SER 150 Cb 0.07 -2.47 0.00 0.00 0.10 0.00 0.00 66.02 63.73 1fui s SER 150 CO 0.10 -0.74 0.16 -0.63 0.98 0.00 0.00 173.24 173.12 1fui s ILE 151 N -2.93 4.52 0.85 -1.02 1.01 -1.26 -5.08 121.20 117.29 1fui s ILE 151 Ca 0.56 -0.57 -0.13 0.00 0.00 0.00 0.00 60.65 60.51 1fui s ILE 151 Cb -0.11 -3.37 0.07 0.00 0.01 0.00 0.00 42.46 39.07 1fui s ILE 151 CO 0.44 -0.01 0.93 -2.65 0.00 0.00 0.00 174.94 173.65 1fui n PRO 152 N 4.97 -0.03 -0.25 2.79 -0.02 -1.26 -4.72 135.00 136.48 1fui n PRO 152 Ca -0.13 0.06 -0.04 0.00 -2.02 0.00 0.00 63.50 61.36 1fui n PRO 152 Cb 0.48 -2.22 0.07 0.00 -0.02 0.00 0.00 33.50 31.80 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 -1.17 0.91 -0.56 3.55 0.00 -1.98 0.11 119.26 120.11 1fui h ALA 153 Ca -0.45 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.36 1fui h ALA 153 Cb 1.30 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1fui h ALA 153 CO 0.42 0.28 0.10 0.38 0.00 0.00 0.00 179.25 180.43 1fui h ASP 154 N 0.93 0.84 -0.36 0.00 2.03 -2.00 -0.57 116.42 117.29 1fui h ASP 154 Ca 0.27 -0.17 -0.13 0.00 -0.73 0.00 0.00 57.03 56.27 1fui h ASP 154 Cb -0.06 -0.22 -0.01 0.00 -0.83 0.00 0.00 39.33 38.21 1fui h ASP 154 CO -0.08 0.84 -0.29 0.58 -1.03 0.00 0.00 179.24 179.27 1fui h VAL 155 N 0.85 1.28 -0.55 4.15 2.07 -1.82 -2.75 116.25 119.49 1fui h VAL 155 Ca 0.18 -1.45 -0.00 0.00 0.82 0.00 0.00 66.70 66.24 1fui h VAL 155 Cb 0.36 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 1fui h VAL 155 CO 0.01 0.48 0.34 -0.08 0.02 0.00 0.00 177.57 178.33 1fui h GLU 156 N 0.62 0.74 -0.47 1.57 4.81 -0.61 -0.88 114.58 120.36 1fui h GLU 156 Ca 0.06 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1fui h GLU 156 Cb 0.87 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 1fui h GLU 156 CO 0.08 0.52 0.31 1.49 -0.73 0.00 0.00 179.01 180.68 1fui h GLU 157 N 0.74 0.61 -0.67 1.92 4.81 -1.07 -0.67 114.58 120.25 1fui h GLU 157 Ca 0.20 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.31 1fui h GLU 157 Cb -0.03 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.18 1fui h GLU 157 CO -0.04 0.41 0.12 0.87 -0.73 0.00 0.00 179.01 179.64 1fui h LYS 158 N 0.63 1.10 -0.43 1.92 1.57 -1.17 -0.16 116.57 120.03 1fui h LYS 158 Ca 0.17 -0.29 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 1fui h LYS 158 Cb -0.07 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 1fui h LYS 158 CO -0.04 1.00 0.15 -0.07 -0.57 0.00 0.00 179.45 179.92 1fui h LEU 159 N 1.03 0.62 -0.39 2.94 3.38 -0.93 -0.69 115.31 121.28 1fui h LEU 159 Ca 0.21 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 1fui h LEU 159 Cb 0.43 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1fui h LEU 159 CO 0.01 0.65 -0.18 -0.07 0.09 0.00 0.00 178.44 178.94 1fui h LEU 160 N 0.56 0.82 -0.77 1.67 3.38 -0.93 -0.92 115.31 119.12 1fui h LEU 160 Ca 0.14 -0.40 -0.06 0.00 0.09 0.00 0.00 57.88 57.65 1fui h LEU 160 Cb 0.24 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1fui h LEU 160 CO -0.01 1.04 0.24 -0.09 0.09 0.00 0.00 178.44 179.72 1fui h ARG 161 N 0.60 1.16 0.17 1.13 2.43 -0.89 0.31 114.38 119.30 1fui h ARG 161 Ca 0.09 -0.25 -0.01 0.00 -0.81 0.00 0.00 59.98 59.00 1fui h ARG 161 Cb 0.73 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1fui h ARG 161 CO 0.05 0.98 -0.08 0.35 -1.51 0.00 0.00 179.97 179.76 1fui h PHE 162 N 1.12 -0.21 -0.57 2.20 3.57 -0.97 -2.51 116.94 119.56 1fui h PHE 162 Ca 0.24 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.74 1fui h PHE 162 Cb 0.30 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.08 1fui h PHE 162 CO 0.03 0.02 0.36 0.00 -2.23 0.00 0.00 178.31 176.49 1fui h ALA 163 N 0.37 0.73 -0.31 2.41 0.00 -1.00 0.35 119.26 121.80 1fui h ALA 163 Ca -0.02 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1fui h ALA 163 Cb 0.33 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1fui h ALA 163 CO 0.04 0.19 0.16 -0.09 0.00 0.00 0.00 179.25 179.55 1fui h ARG 164 N 0.77 0.33 -0.31 0.00 2.43 -0.94 0.79 114.38 117.46 1fui h ARG 164 Ca 0.21 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.25 1fui h ARG 164 Cb -0.05 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1fui h ARG 164 CO -0.04 0.22 -0.23 0.00 -1.51 0.00 0.00 179.97 178.40 1fui h ALA 165 N 1.15 0.44 -0.84 2.80 0.00 -1.25 -2.66 119.26 118.90 1fui h ALA 165 Ca 0.13 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.70 1fui h ALA 165 Cb 0.03 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 1fui h ALA 165 CO -0.08 0.41 0.56 0.78 0.00 0.00 0.00 179.25 180.92 1fui h GLY 166 N 0.45 1.20 1.13 0.00 0.00 -0.02 -2.07 103.07 103.75 1fui h GLY 166 Ca 0.06 -0.41 -0.13 0.00 0.00 0.00 0.00 47.33 46.85 1fui h GLY 166 CO 0.06 0.36 -0.20 1.41 0.00 0.00 0.00 176.54 178.17 1fui h LEU 167 N 1.05 1.02 -0.47 3.11 3.38 -0.77 -1.59 115.31 121.04 1fui h LEU 167 Ca 0.34 -0.38 0.03 0.00 0.09 0.00 0.00 57.88 57.95 1fui h LEU 167 Cb 0.03 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1fui h LEU 167 CO -0.10 1.18 0.27 0.00 0.09 0.00 0.00 178.44 179.87 1fui h ALA 168 N 0.90 0.60 0.12 1.53 0.00 -1.05 0.92 119.26 122.28 1fui h ALA 168 Ca 0.12 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1fui h ALA 168 Cb 0.77 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1fui h ALA 168 CO 0.06 -0.06 -0.06 0.28 0.00 0.00 0.00 179.25 179.48 1fui h VAL 169 N 0.53 0.89 0.00 0.00 2.07 -1.22 -2.72 116.25 115.80 1fui h VAL 169 Ca 0.19 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.64 1fui h VAL 169 Cb 0.05 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1fui h VAL 169 CO -0.10 0.01 -0.17 0.00 0.02 0.00 0.00 177.57 177.33 1fui h ALA 170 N 0.70 1.52 0.00 1.67 0.00 -0.96 -2.82 119.26 119.36 1fui h ALA 170 Ca -0.02 -0.15 -0.18 0.00 0.00 0.00 0.00 54.91 54.56 1fui h ALA 170 Cb 0.14 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1fui h ALA 170 CO 0.03 0.21 -0.85 0.77 0.00 0.00 0.00 179.25 179.40 1fui h SER 171 N 0.00 0.00 0.70 0.00 0.02 -0.60 -3.28 113.55 110.39 1fui h SER 171 Ca -0.00 -0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.73 1fui h SER 171 Cb 0.34 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1fui h SER 171 CO 0.02 0.85 -0.97 0.24 -1.14 0.00 0.00 176.83 175.83 1fui h MET 172 N 0.00 0.16 -6.16 3.45 2.86 -1.24 -3.44 114.93 110.56 1fui h MET 172 Ca -0.01 -0.21 -0.69 0.00 -2.06 0.00 0.00 59.70 56.73 1fui h MET 172 Cb 1.51 0.07 0.01 0.00 0.06 0.00 0.00 31.60 33.24 1fui h MET 172 CO 0.11 1.01 1.05 1.17 1.06 0.00 0.00 176.91 181.31 1fui n LYS 173 N -3.56 1.44 0.00 1.72 4.81 -1.15 -1.50 118.16 119.92 1fui n LYS 173 Ca -0.04 0.51 0.00 0.00 -0.87 0.00 0.00 58.31 57.91 1fui n LYS 173 Cb 0.88 -2.32 0.00 0.00 0.02 0.00 0.00 35.03 33.61 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 4.69 1.87 3.92 3.14 0.00 0.59 -5.00 105.19 114.41 1fui n GLY 174 Ca 0.28 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.65 2.23 0.22 1.61 -0.14 -0.56 -4.71 119.74 117.74 1fui s LYS 175 Ca 0.00 -0.11 0.07 0.00 -1.36 0.00 0.00 55.97 54.57 1fui s LYS 175 Cb 0.00 -2.12 -0.04 0.00 -1.68 0.00 0.00 37.83 33.99 1fui s LYS 175 CO 0.00 -1.27 0.11 -1.12 -0.76 0.00 0.00 175.35 172.31 1fui s SER 176 N -4.51 5.19 -0.17 2.83 0.01 -0.63 -1.12 113.70 115.30 1fui s SER 176 Ca 0.60 -0.33 -0.01 0.00 1.31 0.00 0.00 55.95 57.52 1fui s SER 176 Cb -0.11 -1.23 -0.01 0.00 0.21 0.00 0.00 66.02 64.88 1fui s SER 176 CO 0.46 0.01 -0.11 -0.47 0.41 0.00 0.00 173.24 173.55 1fui s TYR 177 N -2.02 2.86 -0.41 2.43 5.04 -0.35 -1.06 117.35 123.83 1fui s TYR 177 Ca 0.31 -0.92 -0.17 0.00 -2.44 0.00 0.00 57.07 53.85 1fui s TYR 177 Cb -0.08 -1.95 0.02 0.00 0.35 0.00 0.00 41.96 40.29 1fui s TYR 177 CO 0.22 -0.44 0.43 -1.17 -1.34 0.00 0.00 175.55 173.25 1fui s LEU 178 N 0.93 4.83 -0.68 6.97 2.96 -0.25 -1.04 118.68 132.40 1fui s LEU 178 Ca -0.02 -0.63 -0.20 0.00 -0.22 0.00 0.00 54.13 53.05 1fui s LEU 178 Cb -0.15 -2.38 0.10 0.00 0.50 0.00 0.00 46.19 44.26 1fui s LEU 178 CO -0.01 -0.55 0.89 -0.55 -1.32 0.00 0.00 176.35 174.81 1fui s SER 179 N 1.80 6.26 -0.71 3.68 0.15 -0.01 -0.73 113.70 124.14 1fui s SER 179 Ca 0.12 -1.35 -0.20 0.00 0.70 0.00 0.00 55.95 55.22 1fui s SER 179 Cb -0.17 -2.37 0.10 0.00 -1.71 0.00 0.00 66.02 61.87 1fui s SER 179 CO 0.13 -1.25 0.90 -0.22 1.20 0.00 0.00 173.24 174.01 1fui s LEU 180 N 3.27 5.02 0.00 3.45 0.20 0.04 -1.07 118.68 129.60 1fui s LEU 180 Ca 0.20 -1.49 0.00 0.00 0.69 0.00 0.00 54.13 53.53 1fui s LEU 180 Cb -0.17 -2.36 0.00 0.00 -0.43 0.00 0.00 46.19 43.22 1fui s LEU 180 CO 0.05 -1.19 0.00 0.61 -0.29 0.00 0.00 176.35 175.53 1fui n GLY 181 N 5.28 -1.77 0.00 7.98 0.00 0.66 -0.60 105.19 116.74 1fui n GLY 181 Ca 0.02 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.90 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 -0.07 1.68 3.73 -0.02 0.00 -1.26 -4.71 105.19 104.54 1fui n GLY 182 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 3.09 4.76 -0.31 1.61 1.01 -1.24 -4.75 120.40 124.58 1fui s VAL 183 Ca 0.00 1.73 -0.08 0.00 0.00 0.00 0.00 61.98 63.63 1fui s VAL 183 Cb 0.00 -4.16 0.01 0.00 0.00 0.00 0.00 36.38 32.22 1fui s VAL 183 CO 0.00 0.31 0.11 -0.55 0.00 0.00 0.00 175.10 174.97 1fui s SER 184 N 0.23 5.28 -1.49 3.32 0.15 -1.26 -4.73 113.70 115.20 1fui s SER 184 Ca 0.42 -0.71 -0.02 0.00 0.70 0.00 0.00 55.95 56.33 1fui s SER 184 Cb -0.21 -1.92 0.02 0.00 -1.71 0.00 0.00 66.02 62.20 1fui s SER 184 CO 0.24 -0.21 0.29 0.23 1.20 0.00 0.00 173.24 174.98 1fui n MET 185 N 4.90 -2.36 -1.55 5.44 2.81 -1.26 -1.20 117.12 123.90 1fui n MET 185 Ca -0.14 0.28 -0.19 0.00 -1.81 0.00 0.00 57.70 55.84 1fui n MET 185 Cb 0.48 -4.22 -0.08 0.00 -0.71 0.00 0.00 33.22 28.69 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 -2.15 1.80 3.66 3.03 0.00 -1.26 -4.94 105.19 105.34 1fui n GLY 186 Ca -0.29 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.60 4.11 0.26 -0.61 1.01 -0.34 -4.92 121.20 118.10 1fui s ILE 187 Ca 0.00 1.36 -0.02 0.00 0.00 0.00 0.00 60.65 61.99 1fui s ILE 187 Cb 0.00 -3.88 0.24 0.00 0.01 0.00 0.00 42.46 38.83 1fui s ILE 187 CO 0.00 -0.10 1.75 0.00 0.00 0.00 0.00 174.94 176.59 1fui h ALA 188 N 8.37 1.23 0.00 9.38 0.00 -1.92 0.51 119.26 136.83 1fui h ALA 188 Ca -0.30 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1fui h ALA 188 Cb 1.13 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1fui h ALA 188 CO 0.96 -0.12 -0.05 0.78 0.00 0.00 0.00 179.25 180.81 1fui h GLY 189 N 0.58 0.00 0.11 0.00 0.00 -1.92 -1.37 103.07 100.47 1fui h GLY 189 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.78 1fui h GLY 189 CO -0.37 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.03 1fui n SER 190 N -3.50 0.80 -4.39 0.19 3.41 0.17 -2.51 113.62 107.79 1fui n SER 190 Ca -0.02 -1.36 -0.45 0.00 -0.26 0.00 0.00 58.87 56.77 1fui n SER 190 Cb 0.16 -0.02 -0.01 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 -1.96 5.37 0.12 -1.33 1.01 -0.52 -3.72 121.20 120.17 1fui s ILE 191 Ca 0.39 -2.48 -0.31 0.00 0.00 0.00 0.00 60.65 58.25 1fui s ILE 191 Cb 0.19 -4.65 -0.10 0.00 0.01 0.00 0.00 42.46 37.91 1fui s ILE 191 CO 0.31 -1.29 1.86 -0.69 0.00 0.00 0.00 174.94 175.14 1fui s VAL 192 N 0.74 2.55 -0.60 2.92 1.01 -1.26 -4.95 120.40 120.81 1fui s VAL 192 Ca 0.29 0.01 -0.18 0.00 0.00 0.00 0.00 61.98 62.10 1fui s VAL 192 Cb -0.07 -3.01 0.11 0.00 0.00 0.00 0.00 36.38 33.41 1fui s VAL 192 CO -0.07 -0.00 0.68 -0.62 0.00 0.00 0.00 175.10 175.09 1fui s ASP 193 N 2.92 6.20 0.33 3.32 -1.08 -1.26 -4.92 116.67 122.18 1fui s ASP 193 Ca 0.82 -1.54 0.01 0.00 -0.52 0.00 0.00 52.55 51.32 1fui s ASP 193 Cb -0.46 -2.29 0.55 0.00 -1.46 0.00 0.00 42.92 39.26 1fui s ASP 193 CO 0.37 -1.06 1.98 0.45 0.52 0.00 0.00 175.17 177.43 1fui h HIS 194 N 9.10 0.88 -0.20 -5.34 3.86 -2.01 -2.11 115.15 119.34 1fui h HIS 194 Ca -0.28 0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 58.88 1fui h HIS 194 Cb 1.09 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 29.25 1fui h HIS 194 CO 0.83 0.57 -0.17 -0.97 0.86 0.00 0.00 177.93 179.05 1fui h ASN 195 N 0.93 0.32 -0.20 2.45 -1.24 -1.98 -1.86 115.58 114.01 1fui h ASN 195 Ca 0.25 -0.08 -0.02 0.00 0.71 0.00 0.00 56.30 57.16 1fui h ASN 195 Cb -0.06 -0.09 -0.01 0.00 0.73 0.00 0.00 38.32 38.89 1fui h ASN 195 CO -0.05 0.51 0.04 0.15 -1.29 0.00 0.00 177.43 176.80 1fui h PHE 196 N 0.31 0.34 -0.09 0.67 3.57 -1.80 0.37 116.94 120.30 1fui h PHE 196 Ca 0.06 -0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 1fui h PHE 196 Cb 0.48 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.13 1fui h PHE 196 CO 0.01 0.45 0.06 0.74 -2.23 0.00 0.00 178.31 177.33 1fui h PHE 197 N 0.13 0.12 0.01 0.41 0.04 -1.40 -1.30 116.94 114.93 1fui h PHE 197 Ca 0.06 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.83 1fui h PHE 197 Cb 0.29 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.40 1fui h PHE 197 CO 0.01 0.11 -0.00 0.93 -0.60 0.00 0.00 178.31 178.76 1fui h GLU 198 N 0.09 -0.01 -0.02 1.51 5.08 -1.19 0.83 114.58 120.88 1fui h GLU 198 Ca 0.03 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.30 1fui h GLU 198 Cb 0.02 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.28 1fui h GLU 198 CO -0.01 0.24 -0.35 0.77 -1.00 0.00 0.00 179.01 178.67 1fui h SER 199 N -0.26 0.34 0.13 1.42 0.02 -0.93 -2.67 113.55 111.60 1fui h SER 199 Ca -0.00 -0.73 -0.27 0.00 -0.84 0.00 0.00 61.79 59.95 1fui h SER 199 Cb 0.25 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1fui h SER 199 CO 0.00 1.02 -1.38 -0.50 -1.14 0.00 0.00 176.83 174.83 1fui h TRP 200 N -0.31 0.49 0.00 3.45 6.55 -1.38 -1.32 115.95 123.43 1fui h TRP 200 Ca -0.04 -0.36 0.00 0.00 0.95 0.00 0.00 58.89 59.44 1fui h TRP 200 Cb 1.06 -0.02 0.00 0.00 -0.86 0.00 0.00 29.16 29.34 1fui h TRP 200 CO 0.16 1.54 -1.57 1.28 -1.05 0.00 0.00 178.44 178.79 1fui n LEU 201 N -3.91 0.43 -1.24 -4.49 4.77 -0.96 -4.53 117.00 107.08 1fui n LEU 201 Ca -0.24 -0.21 -0.10 0.00 -0.03 0.00 0.00 56.01 55.43 1fui n LEU 201 Cb 0.91 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.01 1fui n LEU 201 CO 0.43 0.11 -0.08 0.61 -1.33 0.00 0.00 177.39 177.13 1fui n GLY 202 N 1.36 0.03 3.80 -0.72 0.00 0.14 -3.98 105.19 105.82 1fui n GLY 202 Ca -0.01 -0.44 -0.24 0.00 0.00 0.00 0.00 46.02 45.33 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 -4.68 2.32 0.31 1.61 1.00 -0.34 -0.30 119.30 119.22 1fui s MET 203 Ca 0.05 -1.78 0.10 0.00 0.00 0.00 0.00 55.69 54.06 1fui s MET 203 Cb -0.02 -2.11 -0.05 0.00 0.00 0.00 0.00 34.83 32.65 1fui s MET 203 CO 0.06 -0.20 -0.03 0.15 0.00 0.00 0.00 175.02 175.00 1fui s LYS 204 N -4.02 2.08 -0.11 2.03 1.02 -0.28 -2.85 119.74 117.61 1fui s LYS 204 Ca 0.42 -1.64 0.03 0.00 0.02 0.00 0.00 55.97 54.80 1fui s LYS 204 Cb 0.01 -1.98 0.01 0.00 -0.52 0.00 0.00 37.83 35.34 1fui s LYS 204 CO 0.24 0.24 -0.22 0.08 -0.92 0.00 0.00 175.35 174.77 1fui s VAL 205 N -2.45 1.95 -0.25 3.17 1.01 -1.26 -1.21 120.40 121.35 1fui s VAL 205 Ca 0.33 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 61.33 1fui s VAL 205 Cb -0.03 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.64 1fui s VAL 205 CO 0.19 0.53 -0.01 -1.58 0.00 0.00 0.00 175.10 174.23 1fui s GLN 206 N 0.62 3.18 -0.15 2.72 2.00 -0.20 -4.93 119.66 122.89 1fui s GLN 206 Ca -0.13 -0.77 -0.10 0.00 -2.00 0.00 0.00 55.36 52.37 1fui s GLN 206 Cb -0.17 -3.12 -0.05 0.00 0.80 0.00 0.00 33.01 30.48 1fui s GLN 206 CO 0.03 -0.31 0.19 0.00 -0.50 0.00 0.00 175.29 174.69 1fui s ALA 207 N 1.46 3.73 -0.05 1.58 0.00 -1.26 -0.83 121.76 126.38 1fui s ALA 207 Ca 0.04 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.40 1fui s ALA 207 Cb -0.16 -2.17 0.03 0.00 0.00 0.00 0.00 23.12 20.82 1fui s ALA 207 CO -0.02 0.31 -0.02 0.08 0.00 0.00 0.00 175.76 176.12 1fui s VAL 208 N -0.14 0.37 0.56 0.00 1.01 -0.23 -4.97 120.40 117.00 1fui s VAL 208 Ca 0.13 0.02 -0.19 0.00 0.00 0.00 0.00 61.98 61.95 1fui s VAL 208 Cb -0.12 -0.46 -0.05 0.00 0.00 0.00 0.00 36.38 35.75 1fui s VAL 208 CO 0.02 0.21 1.12 -0.62 0.00 0.00 0.00 175.10 175.83 1fui s ASP 209 N 1.29 5.68 0.54 3.32 2.15 -1.26 -0.24 116.67 128.15 1fui s ASP 209 Ca -0.06 2.12 0.35 0.00 0.43 0.00 0.00 52.55 55.40 1fui s ASP 209 Cb -0.13 -2.57 1.67 0.00 -0.30 0.00 0.00 42.92 41.59 1fui s ASP 209 CO -0.02 -1.24 2.06 0.24 -0.17 0.00 0.00 175.17 176.04 1fui h MET 210 N 1.02 0.00 0.00 4.34 2.86 -1.92 -2.17 114.93 119.07 1fui h MET 210 Ca -0.49 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.15 1fui h MET 210 Cb 1.25 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.91 1fui h MET 210 CO 0.57 0.00 -0.00 1.79 1.06 0.00 0.00 176.91 180.32 1fui h THR 211 N 0.00 0.04 0.00 2.22 1.35 -2.00 -0.47 112.91 114.05 1fui h THR 211 Ca 0.00 -0.05 -0.12 0.00 -0.55 0.00 0.00 66.41 65.69 1fui h THR 211 Cb 0.29 1.05 -0.02 0.00 -1.73 0.00 0.00 68.15 67.74 1fui h THR 211 CO 0.00 0.00 -0.58 -0.08 -0.25 0.00 0.00 175.52 174.61 1fui h GLU 212 N 0.00 0.00 -0.21 4.72 4.57 -1.77 -0.68 114.58 121.22 1fui h GLU 212 Ca -0.00 0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 57.98 1fui h GLU 212 Cb 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.64 1fui h GLU 212 CO 0.00 0.58 -0.67 1.25 -1.18 0.00 0.00 179.01 178.99 1fui h LEU 213 N 0.00 0.91 -0.75 1.64 6.46 -1.27 -2.21 115.31 120.10 1fui h LEU 213 Ca -0.01 -0.55 -0.00 0.00 -0.12 0.00 0.00 57.88 57.20 1fui h LEU 213 Cb 1.04 -0.27 -0.04 0.00 -0.73 0.00 0.00 40.66 40.67 1fui h LEU 213 CO 0.08 1.34 0.46 -0.09 -0.62 0.00 0.00 178.44 179.61 1fui h ARG 214 N 0.57 1.01 -0.35 1.25 9.65 -1.25 -2.36 114.38 122.90 1fui h ARG 214 Ca -0.02 -0.09 -0.03 0.00 -1.10 0.00 0.00 59.98 58.74 1fui h ARG 214 Cb 1.29 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 29.64 1fui h ARG 214 CO 0.14 0.71 0.11 -0.09 2.80 0.00 0.00 179.97 183.64 1fui h ARG 215 N 1.02 0.54 -0.80 0.20 2.43 -0.96 -0.57 114.38 116.25 1fui h ARG 215 Ca 0.27 -0.12 0.02 0.00 -0.81 0.00 0.00 59.98 59.34 1fui h ARG 215 Cb -0.05 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.38 1fui h ARG 215 CO -0.05 0.57 0.52 0.00 -1.51 0.00 0.00 179.97 179.50 1fui h ARG 216 N 0.41 1.01 0.17 0.20 2.47 -1.20 0.23 114.38 117.68 1fui h ARG 216 Ca 0.11 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.76 1fui h ARG 216 Cb 0.25 -0.23 0.00 0.00 -1.65 0.00 0.00 29.97 28.34 1fui h ARG 216 CO -0.00 0.67 -0.08 0.82 0.56 0.00 0.00 179.97 181.94 1fui h ILE 217 N 1.05 0.96 -0.19 2.04 2.04 -1.26 0.15 117.51 122.30 1fui h ILE 217 Ca 0.30 -0.83 -0.05 0.00 1.00 0.00 0.00 64.86 65.28 1fui h ILE 217 Cb -0.07 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1fui h ILE 217 CO -0.08 0.19 -0.09 0.44 0.00 0.00 0.00 178.15 178.60 1fui h ASP 218 N -0.64 0.28 -0.55 1.72 3.32 -1.03 -2.95 116.42 116.56 1fui h ASP 218 Ca -0.02 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 1fui h ASP 218 Cb 0.47 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1fui h ASP 218 CO 0.04 0.41 0.03 0.00 -1.72 0.00 0.00 179.24 177.99 1fui n GLN 219 N -4.28 4.53 -3.08 3.56 6.02 0.06 -4.95 117.38 119.24 1fui n GLN 219 Ca -0.00 -3.13 -0.21 0.00 -0.01 0.00 0.00 57.00 53.65 1fui n GLN 219 Cb 0.26 -2.21 0.01 0.00 1.02 0.00 0.00 30.24 29.31 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 0.38 -3.54 -1.76 -1.09 4.01 -1.08 -4.87 118.16 110.22 1fui n LYS 220 Ca 0.28 0.62 -0.41 0.00 -0.51 0.00 0.00 58.31 58.29 1fui n LYS 220 Cb 1.18 -5.35 -0.01 0.00 -0.51 0.00 0.00 35.03 30.35 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 -3.99 3.84 -3.75 -0.18 5.41 0.50 -4.80 119.36 116.38 1fui n ILE 221 Ca -0.07 -3.20 -0.05 0.00 1.00 0.00 0.00 62.75 60.42 1fui n ILE 221 Cb 0.58 -2.55 -0.02 0.00 -0.71 0.00 0.00 39.64 36.94 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 2.37 -0.18 -0.61 1.39 -0.85 -1.26 -4.81 117.35 113.39 1fui s TYR 222 Ca 0.50 -0.15 -0.28 0.00 -0.52 0.00 0.00 57.07 56.62 1fui s TYR 222 Cb 0.14 0.65 0.03 0.00 0.38 0.00 0.00 41.96 43.16 1fui s TYR 222 CO -0.07 -0.94 1.26 0.34 -1.52 0.00 0.00 175.55 174.62 1fui s ASP 223 N -2.89 6.32 0.49 -0.18 -1.08 -1.26 -4.91 116.67 113.16 1fui s ASP 223 Ca 0.11 0.04 0.16 0.00 -0.52 0.00 0.00 52.55 52.34 1fui s ASP 223 Cb -0.03 -2.55 1.19 0.00 -1.46 0.00 0.00 42.92 40.07 1fui s ASP 223 CO 0.02 -1.60 2.09 -0.33 0.52 0.00 0.00 175.17 175.87 1fui h GLU 224 N 9.97 0.00 -0.45 4.34 5.08 -1.99 -1.94 114.58 129.60 1fui h GLU 224 Ca -0.26 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.01 1fui h GLU 224 Cb 1.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1fui h GLU 224 CO 1.20 0.08 -0.09 0.00 -1.00 0.00 0.00 179.01 179.21 1fui h ALA 225 N 1.92 0.61 -0.52 3.43 0.00 -2.00 -2.63 119.26 120.07 1fui h ALA 225 Ca -0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1fui h ALA 225 Cb 0.15 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1fui h ALA 225 CO 0.01 0.49 0.28 1.49 0.00 0.00 0.00 179.25 181.52 1fui h GLU 226 N 0.68 0.73 -0.25 0.00 4.81 -1.78 -1.72 114.58 117.06 1fui h GLU 226 Ca 0.12 -0.09 0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1fui h GLU 226 Cb 0.62 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.83 1fui h GLU 226 CO 0.04 0.57 0.07 1.25 -0.73 0.00 0.00 179.01 180.21 1fui h LEU 227 N 0.70 0.07 -0.49 1.64 5.85 -1.33 0.57 115.31 122.31 1fui h LEU 227 Ca 0.18 0.03 0.10 0.00 0.84 0.00 0.00 57.88 59.03 1fui h LEU 227 Cb 0.05 0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.02 1fui h LEU 227 CO -0.03 0.07 -0.06 -0.33 -0.34 0.00 0.00 178.44 177.75 1fui h GLU 228 N 0.18 0.05 -0.74 1.25 4.39 -1.19 -0.06 114.58 118.47 1fui h GLU 228 Ca 0.11 -0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.74 1fui h GLU 228 Cb 0.09 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.70 1fui h GLU 228 CO -0.12 0.03 0.21 1.98 -1.16 0.00 0.00 179.01 179.95 1fui h MET 229 N 0.05 1.16 -0.35 2.33 4.05 -0.60 -2.15 114.93 119.42 1fui h MET 229 Ca 0.24 -0.26 -0.01 0.00 -0.28 0.00 0.00 59.70 59.39 1fui h MET 229 Cb 0.37 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 30.99 1fui h MET 229 CO -0.46 1.00 0.16 0.00 0.23 0.00 0.00 176.91 177.84 1fui h ALA 230 N 1.11 0.45 -0.39 0.39 0.00 0.15 -1.99 119.26 118.98 1fui h ALA 230 Ca 0.23 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1fui h ALA 230 Cb 0.34 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1fui h ALA 230 CO -0.00 0.01 0.16 -0.07 0.00 0.00 0.00 179.25 179.35 1fui h LEU 231 N 0.42 0.53 -0.54 0.00 3.38 -0.96 -0.64 115.31 117.50 1fui h LEU 231 Ca 0.12 -0.16 0.07 0.00 0.09 0.00 0.00 57.88 58.00 1fui h LEU 231 Cb 0.13 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.68 1fui h LEU 231 CO -0.01 0.54 0.23 0.00 0.09 0.00 0.00 178.44 179.28 1fui h ALA 232 N 1.01 0.69 -0.68 1.53 0.00 -1.26 0.76 119.26 121.31 1fui h ALA 232 Ca 0.13 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1fui h ALA 232 Cb 0.17 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1fui h ALA 232 CO -0.01 -0.15 0.36 2.35 0.00 0.00 0.00 179.25 181.79 1fui h TRP 233 N 0.43 0.94 -0.19 0.00 7.01 -1.08 -1.54 115.95 121.53 1fui h TRP 233 Ca 0.26 -0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.21 1fui h TRP 233 Cb 0.25 -0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 27.00 1fui h TRP 233 CO -0.14 0.68 0.05 0.00 -2.79 0.00 0.00 178.44 176.24 1fui h ALA 234 N 1.17 0.25 -0.75 2.65 0.00 -0.09 -1.26 119.26 121.24 1fui h ALA 234 Ca 0.24 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.06 1fui h ALA 234 Cb 0.06 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 1fui h ALA 234 CO -0.04 -0.11 0.44 -0.44 0.00 0.00 0.00 179.25 179.10 1fui h ASP 235 N 0.13 0.67 1.31 0.00 3.32 -0.71 0.12 116.42 121.24 1fui h ASP 235 Ca 0.06 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1fui h ASP 235 Cb 0.25 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 1fui h ASP 235 CO -0.00 0.42 -0.10 0.50 -1.72 0.00 0.00 179.24 178.34 1fui h LYS 236 N 0.80 0.00 0.00 3.56 1.63 -1.15 -3.39 116.57 118.01 1fui h LYS 236 Ca 0.33 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.13 1fui h LYS 236 Cb 0.19 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.82 1fui h LYS 236 CO -0.18 0.10 -0.69 0.09 -3.45 0.00 0.00 179.45 175.32 1fui n ASN 237 N -3.18 3.45 -4.68 4.20 3.02 -0.49 -5.06 115.26 112.52 1fui n ASN 237 Ca 0.02 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.14 1fui n ASN 237 Cb 0.44 0.58 -0.03 0.00 -0.61 0.00 0.00 39.78 40.16 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 -1.47 2.64 -0.25 3.10 0.40 0.37 -4.77 117.98 117.99 1fui s PHE 238 Ca 0.00 0.65 -0.09 0.00 -0.60 0.00 0.00 56.93 56.89 1fui s PHE 238 Cb 0.00 -3.74 -0.04 0.00 0.51 0.00 0.00 43.02 39.75 1fui s PHE 238 CO 0.00 -2.85 0.12 0.50 0.70 0.00 0.00 175.22 173.69 1fui s ARG 239 N 2.77 3.83 -0.02 0.44 3.52 -1.26 -4.96 118.95 123.27 1fui s ARG 239 Ca 0.66 -0.39 -0.20 0.00 -0.13 0.00 0.00 55.73 55.67 1fui s ARG 239 Cb -0.32 -3.44 -0.05 0.00 -1.56 0.00 0.00 34.95 29.58 1fui s ARG 239 CO 0.27 -0.10 0.58 0.71 -0.81 0.00 0.00 175.30 175.95 1fui s TYR 240 N 1.43 3.66 0.16 5.12 2.02 -1.26 -0.31 117.35 128.18 1fui s TYR 240 Ca 0.06 1.16 -0.19 0.00 -0.37 0.00 0.00 57.07 57.73 1fui s TYR 240 Cb -0.15 -2.59 -0.07 0.00 -0.40 0.00 0.00 41.96 38.74 1fui s TYR 240 CO 0.06 0.34 0.65 0.20 -1.57 0.00 0.00 175.55 175.22 1fui s GLY 241 N -0.12 2.63 0.58 0.71 0.00 0.86 -4.76 107.32 107.22 1fui s GLY 241 Ca 0.30 0.08 -0.21 0.00 0.00 0.00 0.00 44.72 44.90 1fui s GLY 241 CO 0.16 0.46 1.34 -0.54 0.00 0.00 0.00 173.10 174.52 1fui s GLU 242 N -1.64 2.96 -1.05 2.90 0.41 -1.26 -4.55 118.70 116.47 1fui s GLU 242 Ca 0.37 2.19 -0.25 0.00 -0.41 0.00 0.00 54.97 56.87 1fui s GLU 242 Cb -0.18 -2.13 -0.18 0.00 -1.78 0.00 0.00 34.13 29.86 1fui s GLU 242 CO 0.21 -1.32 1.99 -0.25 -0.49 0.00 0.00 175.26 175.40 1fui n ASP 243 N -1.30 2.15 0.29 -0.19 9.92 -1.26 -4.66 116.55 121.50 1fui n ASP 243 Ca 0.12 -2.59 0.18 0.00 -0.53 0.00 0.00 54.79 51.97 1fui n ASP 243 Cb 0.46 -1.63 0.84 0.00 -0.64 0.00 0.00 41.12 40.15 1fui n ASP 243 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1fui h GLU 244 N 10.48 0.00 -5.27 -1.24 4.39 -1.93 -3.22 114.58 117.79 1fui h GLU 244 Ca 0.14 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.79 1fui h GLU 244 Cb 0.93 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.57 1fui h GLU 244 CO 1.22 0.03 0.29 0.09 -1.16 0.00 0.00 179.01 179.48 1fui n ASN 245 N -3.18 1.27 0.00 1.42 3.02 -1.26 -3.25 115.26 113.28 1fui n ASN 245 Ca -0.01 -1.46 0.00 0.00 -0.03 0.00 0.00 54.58 53.08 1fui n ASN 245 Cb 0.23 -1.51 0.00 0.00 -0.61 0.00 0.00 39.78 37.90 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 16.93 -2.47 -2.80 6.41 4.13 -1.26 -3.13 115.26 133.08 1fui n ASN 246 Ca 0.49 0.00 -0.16 0.00 1.68 0.00 0.00 54.58 56.59 1fui n ASN 246 Cb 0.40 -2.50 -0.00 0.00 -1.54 0.00 0.00 39.78 36.14 1fui n ASN 246 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1fui n LYS 247 N -0.31 -2.81 -3.18 3.52 4.76 -1.20 -4.89 118.16 114.05 1fui n LYS 247 Ca 0.00 0.54 -0.22 0.00 -2.87 0.00 0.00 58.31 55.76 1fui n LYS 247 Cb 0.21 -5.18 -0.05 0.00 -1.84 0.00 0.00 35.03 28.16 1fui n LYS 247 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1fui n GLN 248 N -3.18 1.28 -3.62 1.97 6.02 -1.18 -5.05 117.38 113.63 1fui n GLN 248 Ca -0.09 -3.61 -0.14 0.00 -0.01 0.00 0.00 57.00 53.15 1fui n GLN 248 Cb 0.58 -1.64 -0.13 0.00 1.02 0.00 0.00 30.24 30.07 1fui n GLN 248 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1fui s TYR 249 N -2.11 -0.44 -1.88 1.08 2.02 -1.26 -5.01 117.35 109.76 1fui s TYR 249 Ca 0.39 0.88 0.19 0.00 -0.37 0.00 0.00 57.07 58.15 1fui s TYR 249 Cb 0.26 -0.07 0.04 0.00 -0.40 0.00 0.00 41.96 41.79 1fui s TYR 249 CO -0.09 -0.42 0.98 0.94 -1.57 0.00 0.00 175.55 175.40 1fui n GLN 250 N 5.35 1.57 -1.63 -0.62 -0.06 -1.26 -5.00 117.38 115.73 1fui n GLN 250 Ca -0.06 -1.10 -0.45 0.00 -2.00 0.00 0.00 57.00 53.39 1fui n GLN 250 Cb 0.50 -1.35 -0.02 0.00 -4.06 0.00 0.00 30.24 25.30 1fui n GLN 250 CO 0.00 0.00 0.00 2.89 -0.20 0.00 0.00 177.06 179.75 1fui n ARG 251 N 0.25 1.62 0.01 3.69 1.85 -1.26 -4.75 116.66 118.07 1fui n ARG 251 Ca 0.09 0.57 0.00 0.00 -1.00 0.00 0.00 57.85 57.51 1fui n ARG 251 Cb 0.41 -2.09 0.00 0.00 -1.05 0.00 0.00 32.46 29.73 1fui n ARG 251 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1fui n ASN 252 N 1.64 -0.22 -4.42 2.89 2.85 -1.26 -4.89 115.26 111.85 1fui n ASN 252 Ca 0.11 0.08 -0.55 0.00 -0.11 0.00 0.00 54.58 54.11 1fui n ASN 252 Cb 0.30 0.42 -0.09 0.00 1.24 0.00 0.00 39.78 41.66 1fui n ASN 252 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1fui n ALA 253 N -2.07 0.54 0.00 5.20 0.00 -1.26 -2.34 120.51 120.57 1fui n ALA 253 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1fui n ALA 253 Cb 0.00 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.13 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 7.46 0.00 -0.14 0.00 -0.58 -1.26 -4.62 120.64 121.50 1fui n GLU 254 Ca 0.44 0.00 -0.08 0.00 -0.42 0.00 0.00 57.16 57.10 1fui n GLU 254 Cb 0.11 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 30.92 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 -0.17 -0.10 3.49 4.20 -1.96 -0.77 115.11 119.80 1fui h GLN 255 Ca 0.00 0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 1fui h GLN 255 Cb 0.00 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 1fui h GLN 255 CO 0.00 -0.11 -0.07 0.77 -0.67 0.00 0.00 178.83 178.74 1fui h SER 256 N -0.17 0.13 0.64 1.46 0.02 -1.72 -2.93 113.55 110.97 1fui h SER 256 Ca 0.06 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1fui h SER 256 Cb 0.33 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 62.85 1fui h SER 256 CO -0.43 0.23 -0.31 -0.09 -1.14 0.00 0.00 176.83 175.10 1fui h ARG 257 N 0.14 -0.83 -0.26 3.45 9.65 -1.36 -2.17 114.38 123.01 1fui h ARG 257 Ca 0.03 0.06 0.08 0.00 -1.10 0.00 0.00 59.98 59.04 1fui h ARG 257 Cb 0.23 0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 28.98 1fui h ARG 257 CO 0.01 -0.51 0.20 0.00 2.80 0.00 0.00 179.97 182.47 1fui h ALA 258 N -0.85 2.19 0.01 2.80 0.00 -1.18 -1.76 119.26 120.47 1fui h ALA 258 Ca -0.09 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1fui h ALA 258 Cb 0.70 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1fui h ALA 258 CO 0.14 -0.33 -0.00 0.28 0.00 0.00 0.00 179.25 179.34 1fui h VAL 259 N 0.00 1.22 -0.79 0.00 2.07 -1.33 0.10 116.25 117.53 1fui h VAL 259 Ca 0.12 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 1fui h VAL 259 Cb 0.52 1.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.94 1fui h VAL 259 CO -0.00 0.18 0.43 0.25 0.02 0.00 0.00 177.57 178.44 1fui h LEU 260 N -0.30 0.97 0.41 2.57 7.12 -0.70 0.21 115.31 125.60 1fui h LEU 260 Ca -0.00 -0.08 -0.02 0.00 0.13 0.00 0.00 57.88 57.91 1fui h LEU 260 Cb 0.30 -0.25 0.00 0.00 -0.53 0.00 0.00 40.66 40.18 1fui h LEU 260 CO 0.00 0.78 -0.20 -0.09 -0.13 0.00 0.00 178.44 178.80 1fui h ARG 261 N 1.10 -0.54 -0.65 1.25 2.43 -1.18 -1.47 114.38 115.32 1fui h ARG 261 Ca 0.28 0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.44 1fui h ARG 261 Cb 0.03 0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 1fui h ARG 261 CO -0.04 -0.36 0.24 1.49 -1.51 0.00 0.00 179.97 179.79 1fui h GLU 262 N -0.56 0.98 -0.82 0.20 4.81 -0.45 -1.69 114.58 117.05 1fui h GLU 262 Ca -0.06 -0.19 0.04 0.00 -0.13 0.00 0.00 59.36 59.03 1fui h GLU 262 Cb 0.43 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.60 1fui h GLU 262 CO 0.09 0.83 0.51 0.77 -0.73 0.00 0.00 179.01 180.49 1fui h SER 263 N 0.92 0.83 -0.18 1.04 0.02 -0.35 -1.04 113.55 114.79 1fui h SER 263 Ca 0.21 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 61.02 1fui h SER 263 Cb 0.23 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1fui h SER 263 CO -0.01 0.56 -0.43 -0.07 -1.14 0.00 0.00 176.83 175.74 1fui h LEU 264 N 0.98 0.79 -0.98 5.07 3.38 -1.05 -2.92 115.31 120.57 1fui h LEU 264 Ca 0.34 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1fui h LEU 264 Cb 0.07 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 1fui h LEU 264 CO -0.13 1.11 0.55 -0.07 0.09 0.00 0.00 178.44 179.98 1fui h LEU 265 N 0.59 1.11 -0.57 1.67 3.38 -0.68 -1.92 115.31 118.90 1fui h LEU 265 Ca 0.04 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 57.97 1fui h LEU 265 Cb 0.98 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.41 1fui h LEU 265 CO 0.09 0.86 0.35 0.24 0.09 0.00 0.00 178.44 180.06 1fui h MET 266 N 1.27 0.67 -0.72 1.13 2.86 -1.05 0.15 114.93 119.25 1fui h MET 266 Ca 0.33 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.92 1fui h MET 266 Cb -0.05 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.43 1fui h MET 266 CO -0.06 0.44 0.39 0.00 1.06 0.00 0.00 176.91 178.74 1fui h ALA 267 N 1.25 0.92 0.11 6.32 0.00 -1.28 -0.96 119.26 125.62 1fui h ALA 267 Ca 0.23 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1fui h ALA 267 Cb 0.02 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1fui h ALA 267 CO -0.10 0.43 -0.05 0.52 0.00 0.00 0.00 179.25 180.05 1fui h MET 268 N 0.98 -0.14 -0.64 0.00 2.07 -0.52 -1.91 114.93 114.78 1fui h MET 268 Ca 0.25 0.01 -0.07 0.00 -2.07 0.00 0.00 59.70 57.83 1fui h MET 268 Cb 0.04 0.03 -0.03 0.00 -1.87 0.00 0.00 31.60 29.77 1fui h MET 268 CO -0.04 0.05 0.14 0.00 1.07 0.00 0.00 176.91 178.13 1fui h ILE 270 N 0.95 1.17 -0.76 0.00 2.04 -1.17 -0.07 117.51 119.68 1fui h ILE 270 Ca 0.20 -0.51 0.04 0.00 1.00 0.00 0.00 64.86 65.59 1fui h ILE 270 Cb 0.38 0.89 -0.05 0.00 -0.74 0.00 0.00 36.82 37.30 1fui h ILE 270 CO 0.00 0.18 0.47 -0.09 0.00 0.00 0.00 178.15 178.72 1fui h ARG 271 N 0.39 0.88 -0.49 2.37 2.43 -1.14 -1.14 114.38 117.68 1fui h ARG 271 Ca 0.11 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 1fui h ARG 271 Cb 0.15 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 1fui h ARG 271 CO -0.01 0.58 0.06 -0.44 -1.51 0.00 0.00 179.97 178.65 1fui h ASP 272 N 0.91 0.73 -0.33 -3.80 3.32 -0.82 -1.89 116.42 114.52 1fui h ASP 272 Ca 0.31 -0.15 -0.12 0.00 0.02 0.00 0.00 57.03 57.09 1fui h ASP 272 Cb 0.06 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1fui h ASP 272 CO -0.13 0.76 -0.22 0.24 -1.72 0.00 0.00 179.24 178.17 1fui h MET 273 N 0.73 0.82 -0.01 3.56 2.86 -0.26 0.20 114.93 122.83 1fui h MET 273 Ca 0.15 -0.34 -0.00 0.00 -2.06 0.00 0.00 59.70 57.45 1fui h MET 273 Cb 0.36 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.99 1fui h MET 273 CO 0.01 0.97 -0.00 0.52 1.06 0.00 0.00 176.91 179.46 1fui h MET 274 N 0.72 0.03 -0.03 1.72 2.86 -0.79 0.93 114.93 120.37 1fui h MET 274 Ca 0.10 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1fui h MET 274 Cb 0.75 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.41 1fui h MET 274 CO 0.06 0.41 0.00 0.00 1.06 0.00 0.00 176.91 178.44 1fui n GLN 275 N -4.88 0.37 -0.08 1.72 10.64 -0.75 -0.95 117.38 123.45 1fui n GLN 275 Ca -0.08 -0.95 0.01 0.00 -1.83 0.00 0.00 57.00 54.15 1fui n GLN 275 Cb 0.21 -1.07 -0.00 0.00 -0.86 0.00 0.00 30.24 28.52 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 0.09 -2.24 3.22 2.61 0.00 0.70 -4.76 105.19 104.80 1fui n GLY 276 Ca 0.02 -1.46 0.02 0.00 0.00 0.00 0.00 46.02 44.60 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 -4.76 -1.22 0.56 1.61 3.84 0.09 -4.73 114.94 110.34 1fui s ASN 277 Ca 0.00 0.95 0.24 0.00 0.21 0.00 0.00 52.86 54.26 1fui s ASN 277 Cb 0.00 2.11 1.60 0.00 -0.55 0.00 0.00 41.25 44.41 1fui s ASN 277 CO 0.00 -0.26 2.21 0.77 -2.79 0.00 0.00 177.10 177.03 1fui h SER 278 N 8.02 0.00 -0.05 -4.21 4.64 -1.96 -2.38 113.55 117.61 1fui h SER 278 Ca -0.22 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.11 1fui h SER 278 Cb 1.15 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1fui h SER 278 CO 0.23 0.00 0.04 0.11 -0.87 0.00 0.00 176.83 176.34 1fui h LYS 279 N 0.00 0.00 0.00 4.77 1.79 -1.96 0.53 116.57 121.70 1fui h LYS 279 Ca 0.01 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.39 1fui h LYS 279 Cb 0.03 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 1fui h LYS 279 CO -0.00 0.00 -0.42 -0.07 -1.08 0.00 0.00 179.45 177.88 1fui h LEU 280 N 0.00 0.00 -0.29 2.94 3.38 -1.73 -2.81 115.31 116.80 1fui h LEU 280 Ca 0.02 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1fui h LEU 280 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1fui h LEU 280 CO -0.00 0.42 -0.09 0.00 0.09 0.00 0.00 178.44 178.86 1fui h ALA 281 N 1.58 0.41 -0.94 1.53 0.00 -1.03 0.14 119.26 120.95 1fui h ALA 281 Ca -0.00 -0.30 0.17 0.00 0.00 0.00 0.00 54.91 54.78 1fui h ALA 281 Cb 0.85 -0.10 -0.10 0.00 0.00 0.00 0.00 17.79 18.44 1fui h ALA 281 CO 0.06 0.25 0.54 -0.44 0.00 0.00 0.00 179.25 179.66 1fui h ASP 282 N 0.34 0.70 -0.16 0.00 3.32 -1.35 0.15 116.42 119.42 1fui h ASP 282 Ca 0.07 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1fui h ASP 282 Cb 0.59 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1fui h ASP 282 CO 0.03 0.27 0.00 2.30 -1.72 0.00 0.00 179.24 180.13 1fui n ILE 283 N -4.80 0.21 -0.45 0.35 -5.35 -1.16 -4.90 119.36 103.26 1fui n ILE 283 Ca 0.20 -0.27 0.00 0.00 -0.27 0.00 0.00 62.75 62.42 1fui n ILE 283 Cb 0.50 0.16 0.00 0.00 -1.74 0.00 0.00 39.64 38.56 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 0.97 0.77 2.77 3.28 0.00 0.52 -5.00 105.19 108.50 1fui n GLY 284 Ca 0.13 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.45 4.90 -0.05 1.61 3.00 0.49 -4.86 116.66 119.30 1fui n ARG 285 Ca 0.00 -4.64 -0.11 0.00 -0.01 0.00 0.00 57.85 53.09 1fui n ARG 285 Cb 0.00 -2.46 -0.05 0.00 0.00 0.00 0.00 32.46 29.95 1fui n ARG 285 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.63 177.24 1fui h VAL 286 N 2.70 1.15 -0.22 1.55 -1.51 -1.81 -2.39 116.25 115.72 1fui h VAL 286 Ca 0.39 -0.44 0.04 0.00 -1.23 0.00 0.00 66.70 65.46 1fui h VAL 286 Cb 0.44 1.11 -0.04 0.00 -2.13 0.00 0.00 31.29 30.67 1fui h VAL 286 CO 1.20 0.14 -0.04 -0.08 -1.23 0.00 0.00 177.57 177.56 1fui h GLU 287 N 0.14 0.02 0.00 5.19 4.81 -1.95 -1.02 114.58 121.77 1fui h GLU 287 Ca 0.06 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1fui h GLU 287 Cb 0.15 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 1fui h GLU 287 CO -0.01 0.01 -0.04 0.93 -0.73 0.00 0.00 179.01 179.18 1fui h GLU 288 N 0.02 0.00 0.00 1.92 3.07 -1.95 -2.39 114.58 115.26 1fui h GLU 288 Ca 0.10 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.95 1fui h GLU 288 Cb 0.15 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.06 1fui h GLU 288 CO -0.21 0.04 -0.05 0.66 -1.40 0.00 0.00 179.01 178.05 1fui h SER 289 N 0.00 0.00 -0.18 1.42 4.64 -0.64 -3.26 113.55 115.53 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 0.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1fui h SER 289 CO 0.01 0.05 -0.31 -0.07 -0.87 0.00 0.00 176.83 175.63 1fui h LEU 290 N 0.00 0.70 0.00 5.97 3.38 -1.46 0.28 115.31 124.18 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 0.52 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1fui h LEU 290 CO 0.01 0.96 0.00 0.61 0.09 0.00 0.00 178.44 180.10 1fui n GLY 291 N -0.14 -2.52 0.12 0.83 0.00 -1.23 -4.08 105.19 98.17 1fui n GLY 291 Ca -0.01 -1.64 0.03 0.00 0.00 0.00 0.00 46.02 44.40 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 -0.55 0.08 -3.28 1.61 4.01 0.32 -4.85 117.16 114.50 1fui n TYR 292 Ca 0.00 -0.60 -0.24 0.00 -0.16 0.00 0.00 57.90 56.90 1fui n TYR 292 Cb 0.00 -0.07 0.04 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 -0.56 -5.90 -4.73 7.72 5.15 -1.08 -4.62 115.26 111.24 1fui n ASN 293 Ca 0.05 -0.40 -0.40 0.00 -0.60 0.00 0.00 54.58 53.23 1fui n ASN 293 Cb 0.36 -4.73 -0.05 0.00 -0.53 0.00 0.00 39.78 34.83 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 -3.21 3.38 -1.49 5.20 0.00 -0.12 -1.60 121.76 123.92 1fui s ALA 294 Ca 0.42 0.14 0.20 0.00 0.00 0.00 0.00 51.96 52.72 1fui s ALA 294 Cb -0.19 -2.91 -0.09 0.00 0.00 0.00 0.00 23.12 19.92 1fui s ALA 294 CO 0.52 -0.00 0.94 1.51 0.00 0.00 0.00 175.76 178.73 1fui n ILE 295 N 3.32 0.00 -3.48 0.00 3.06 -0.22 -4.60 119.36 117.43 1fui n ILE 295 Ca -0.03 -0.18 -0.15 0.00 -2.50 0.00 0.00 62.75 59.90 1fui n ILE 295 Cb 0.51 1.14 -0.04 0.00 0.54 0.00 0.00 39.64 41.79 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 -2.54 -1.72 0.24 1.51 0.00 -1.23 -4.52 121.76 113.50 1fui s ALA 296 Ca 0.13 0.99 -0.12 0.00 0.00 0.00 0.00 51.96 52.96 1fui s ALA 296 Cb 0.16 0.33 -0.01 0.00 0.00 0.00 0.00 23.12 23.60 1fui s ALA 296 CO 0.64 -0.54 0.46 0.00 0.00 0.00 0.00 175.76 176.32 1fui s ALA 297 N -2.31 -0.20 0.01 0.00 0.00 0.18 -1.08 121.76 118.35 1fui s ALA 297 Ca -0.05 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1fui s ALA 297 Cb -0.00 1.07 -0.01 0.00 0.00 0.00 0.00 23.12 24.18 1fui s ALA 297 CO -0.01 -0.84 -0.02 0.20 0.00 0.00 0.00 175.76 175.09 1fui s GLY 298 N -3.02 0.16 -0.22 0.00 0.00 0.09 -0.09 107.32 104.24 1fui s GLY 298 Ca 0.23 -0.38 0.02 0.00 0.00 0.00 0.00 44.72 44.58 1fui s GLY 298 CO 0.09 -0.43 -0.13 -0.12 0.00 0.00 0.00 173.10 172.51 1fui s PHE 299 N -0.93 2.91 0.11 1.90 5.36 -0.69 -0.78 117.98 125.86 1fui s PHE 299 Ca -0.10 -1.95 -0.30 0.00 -0.96 0.00 0.00 56.93 53.61 1fui s PHE 299 Cb -0.06 -1.85 -0.11 0.00 -0.34 0.00 0.00 43.02 40.66 1fui s PHE 299 CO -0.01 -0.83 1.60 0.37 -1.46 0.00 0.00 175.22 174.90 1fui h GLN 300 N 7.87 -0.63 0.00 10.12 4.15 -1.12 -1.76 115.11 133.73 1fui h GLN 300 Ca -0.29 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.18 1fui h GLN 300 Cb 1.08 0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.92 1fui h GLN 300 CO 0.51 -0.42 0.00 0.41 -1.93 0.00 0.00 178.83 177.40 1fui n GLY 301 N -1.46 1.41 3.77 2.39 0.00 -1.26 -3.84 105.19 106.20 1fui n GLY 301 Ca -0.08 0.19 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 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 3.93 -0.17 1.61 -0.21 -1.26 -1.88 119.66 121.68 1fui s GLN 302 Ca 0.00 2.01 0.16 0.00 0.02 0.00 0.00 55.36 57.55 1fui s GLN 302 Cb 0.00 -2.67 -0.24 0.00 1.00 0.00 0.00 33.01 31.10 1fui s GLN 302 CO 0.00 -0.48 0.18 0.54 -2.12 0.00 0.00 175.29 173.41 1fui n ARG 303 N -0.01 0.68 -0.07 2.91 5.12 -1.26 -4.10 116.66 119.93 1fui n ARG 303 Ca 0.05 0.06 0.09 0.00 -1.93 0.00 0.00 57.85 56.12 1fui n ARG 303 Cb 0.45 -1.58 0.47 0.00 -1.16 0.00 0.00 32.46 30.64 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 0.00 0.49 0.00 -1.55 3.86 -1.98 -1.62 115.15 114.35 1fui h HIS 304 Ca -0.50 0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 58.69 1fui h HIS 304 Cb 2.19 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 30.49 1fui h HIS 304 CO 0.00 0.26 -0.33 2.35 0.86 0.00 0.00 177.93 181.06 1fui h TRP 305 N 0.48 0.00 -0.04 2.45 2.91 -1.71 -3.38 115.95 116.66 1fui h TRP 305 Ca 0.24 0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.27 1fui h TRP 305 Cb 0.34 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 28.99 1fui h TRP 305 CO -0.00 0.47 0.11 1.79 -1.03 0.00 0.00 178.44 179.78 1fui h THR 306 N -1.00 0.16 0.00 2.65 1.35 -1.53 0.48 112.91 115.02 1fui h THR 306 Ca -0.06 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 1fui h THR 306 Cb 0.57 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 1fui h THR 306 CO -0.03 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.71 1fui n ASP 307 N -3.28 0.00 0.00 5.36 9.92 -0.61 -1.41 116.55 126.52 1fui n ASP 307 Ca -0.02 -0.49 0.00 0.00 -0.53 0.00 0.00 54.79 53.75 1fui n ASP 307 Cb 0.18 -0.09 0.00 0.00 -0.64 0.00 0.00 41.12 40.57 1fui n ASP 307 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1fui n GLN 308 N -1.09 2.80 -4.37 -1.24 10.64 -0.57 -4.55 117.38 119.00 1fui n GLN 308 Ca 0.15 0.00 -0.19 0.00 -1.83 0.00 0.00 57.00 55.13 1fui n GLN 308 Cb 0.11 -0.28 -0.10 0.00 -0.86 0.00 0.00 30.24 29.11 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 -0.17 1.77 0.31 2.61 2.02 0.06 -4.56 117.35 119.39 1fui s TYR 309 Ca 0.00 -0.67 -0.29 0.00 -0.37 0.00 0.00 57.07 55.74 1fui s TYR 309 Cb 0.00 -0.93 -0.13 0.00 -0.40 0.00 0.00 41.96 40.50 1fui s TYR 309 CO 0.00 0.27 1.26 -2.30 -1.57 0.00 0.00 175.55 173.20 1fui n PRO 310 N -0.46 1.97 -1.19 -1.71 -0.02 -1.18 -3.82 135.00 128.59 1fui n PRO 310 Ca -0.07 0.69 -0.30 0.00 -2.02 0.00 0.00 63.50 61.81 1fui n PRO 310 Cb 0.62 -2.25 0.22 0.00 -0.02 0.00 0.00 33.50 32.07 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 -0.26 1.51 -0.00 2.55 2.20 0.05 -4.82 114.94 116.17 1fui s ASN 311 Ca 0.58 0.71 0.13 0.00 -0.94 0.00 0.00 52.86 53.34 1fui s ASN 311 Cb -0.61 -1.03 0.37 0.00 -2.00 0.00 0.00 41.25 37.99 1fui s ASN 311 CO 0.60 -3.77 1.31 0.61 -2.94 0.00 0.00 177.10 172.91 1fui n GLY 312 N -1.27 0.99 0.31 0.45 0.00 -1.26 -4.54 105.19 99.87 1fui n GLY 312 Ca 0.12 -0.46 -0.10 0.00 0.00 0.00 0.00 46.02 45.57 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 2.48 -0.88 -0.04 1.61 3.32 -1.87 -0.44 116.42 120.60 1fui h ASP 313 Ca 0.00 0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 1fui h ASP 313 Cb 0.57 0.38 -0.00 0.00 0.22 0.00 0.00 39.33 40.50 1fui h ASP 313 CO 0.00 -0.33 0.02 0.74 -1.72 0.00 0.00 179.24 177.96 1fui h THR 314 N -0.35 1.05 -0.16 0.35 2.02 -1.77 -0.27 112.91 113.78 1fui h THR 314 Ca 0.10 -0.14 0.04 0.00 0.77 0.00 0.00 66.41 67.18 1fui h THR 314 Cb 0.51 1.08 -0.04 0.00 -1.74 0.00 0.00 68.15 67.96 1fui h THR 314 CO -0.34 0.04 -0.08 0.00 0.37 0.00 0.00 175.52 175.52 1fui h ALA 315 N 0.96 0.07 -0.27 6.16 0.00 -1.66 -0.20 119.26 124.31 1fui h ALA 315 Ca 0.01 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1fui h ALA 315 Cb 0.05 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1fui h ALA 315 CO -0.00 -0.51 0.16 0.93 0.00 0.00 0.00 179.25 179.83 1fui h GLU 316 N -0.06 0.37 -0.43 0.00 5.08 -0.96 0.13 114.58 118.70 1fui h GLU 316 Ca 0.09 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1fui h GLU 316 Cb 0.19 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1fui h GLU 316 CO -0.20 0.30 0.24 0.00 -1.00 0.00 0.00 179.01 178.35 1fui h ALA 317 N 1.05 0.55 0.31 3.43 0.00 -0.78 -1.37 119.26 122.47 1fui h ALA 317 Ca 0.10 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1fui h ALA 317 Cb 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1fui h ALA 317 CO -0.02 0.07 -0.15 0.82 0.00 0.00 0.00 179.25 179.97 1fui h ILE 318 N 0.57 0.68 -0.90 0.00 1.08 -0.81 -2.69 117.51 115.45 1fui h ILE 318 Ca 0.15 -0.58 0.08 0.00 -0.39 0.00 0.00 64.86 64.12 1fui h ILE 318 Cb 0.04 0.97 -0.06 0.00 -3.07 0.00 0.00 36.82 34.70 1fui h ILE 318 CO -0.03 0.11 0.58 -0.07 -0.69 0.00 0.00 178.15 178.06 1fui h LEU 319 N -0.76 0.87 0.00 1.44 3.38 -0.74 -0.51 115.31 118.99 1fui h LEU 319 Ca -0.04 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1fui h LEU 319 Cb 0.50 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1fui h LEU 319 CO 0.07 0.54 0.00 0.59 0.09 0.00 0.00 178.44 179.73 1fui n ASN 320 N -4.51 0.00 -4.92 -0.43 3.02 -0.52 -0.74 115.26 107.16 1fui n ASN 320 Ca 0.14 0.22 -0.27 0.00 -0.03 0.00 0.00 54.58 54.65 1fui n ASN 320 Cb 0.24 -0.40 0.04 0.00 -0.61 0.00 0.00 39.78 39.05 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 -2.80 5.43 -0.11 6.41 0.01 -0.20 -4.32 113.70 118.12 1fui s SER 321 Ca 0.18 0.68 0.06 0.00 1.31 0.00 0.00 55.95 58.18 1fui s SER 321 Cb 0.17 -1.60 0.37 0.00 0.21 0.00 0.00 66.02 65.18 1fui s SER 321 CO 0.43 -1.18 1.09 -1.20 0.41 0.00 0.00 173.24 172.79 1fui n SER 322 N -2.67 3.19 -3.57 2.44 7.64 -1.26 -4.10 113.62 115.29 1fui n SER 322 Ca 0.05 -2.44 -0.06 0.00 1.01 0.00 0.00 58.87 57.43 1fui n SER 322 Cb 0.58 -0.59 -0.02 0.00 -1.01 0.00 0.00 64.21 63.17 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 -1.80 -0.25 0.00 1.43 -0.12 -1.26 -0.89 117.98 115.09 1fui s PHE 323 Ca 0.25 0.10 0.00 0.00 -0.05 0.00 0.00 56.93 57.23 1fui s PHE 323 Cb 0.19 0.55 0.00 0.00 -0.63 0.00 0.00 43.02 43.14 1fui s PHE 323 CO 0.07 -0.52 0.00 -0.40 -0.05 0.00 0.00 175.22 174.32 1fui n ASP 324 N -0.28 0.00 0.26 1.98 5.68 -0.99 -4.89 116.55 118.32 1fui n ASP 324 Ca -0.07 -0.46 0.17 0.00 -0.50 0.00 0.00 54.79 53.93 1fui n ASP 324 Cb 0.61 0.00 0.80 0.00 -1.14 0.00 0.00 41.12 41.39 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 0.46 0.00 -0.52 2.11 0.09 -1.94 -0.32 115.95 115.84 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 -3.16 3.15 0.00 0.11 3.02 -1.26 -5.01 115.26 112.11 1fui n ASN 326 Ca 0.01 -2.12 0.00 0.00 -0.03 0.00 0.00 54.58 52.44 1fui n ASN 326 Cb 0.44 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.20 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 1.19 -2.62 3.78 7.41 0.00 -0.13 -4.96 105.19 109.86 1fui n GLY 327 Ca 0.18 -2.00 -0.37 0.00 0.00 0.00 0.00 46.02 43.83 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 -0.37 3.77 0.31 1.61 -7.23 -1.26 -2.34 120.40 114.89 1fui s VAL 328 Ca 0.00 1.44 -0.13 0.00 -1.81 0.00 0.00 61.98 61.48 1fui s VAL 328 Cb 0.00 -3.79 0.02 0.00 0.56 0.00 0.00 36.38 33.17 1fui s VAL 328 CO 0.00 0.10 0.62 0.00 -0.31 0.00 0.00 175.10 175.50 1fui s ARG 329 N -2.23 1.87 0.19 4.82 1.70 -0.07 -4.94 118.95 120.30 1fui s ARG 329 Ca 0.54 -1.36 -0.30 0.00 -0.47 0.00 0.00 55.73 54.14 1fui s ARG 329 Cb -0.23 0.54 -0.09 0.00 -0.57 0.00 0.00 34.95 34.60 1fui s ARG 329 CO 0.29 -0.83 1.36 -2.00 -1.08 0.00 0.00 175.30 173.05 1fui s GLU 330 N -3.30 4.34 0.55 3.89 2.12 -1.26 -4.34 118.70 120.70 1fui s GLU 330 Ca 0.20 2.13 -0.19 0.00 0.36 0.00 0.00 54.97 57.46 1fui s GLU 330 Cb -0.03 -3.18 -0.05 0.00 0.26 0.00 0.00 34.13 31.12 1fui s GLU 330 CO 0.12 -0.34 1.11 -1.25 -0.54 0.00 0.00 175.26 174.36 1fui s PRO 331 N 0.08 3.35 0.64 4.30 0.04 -1.26 -4.91 135.00 137.24 1fui s PRO 331 Ca 0.59 1.54 -0.01 0.00 0.04 0.00 0.00 61.00 63.16 1fui s PRO 331 Cb -0.38 -2.01 0.07 0.00 0.04 0.00 0.00 34.50 32.22 1fui s PRO 331 CO 0.38 -0.84 0.90 -0.06 0.04 0.00 0.00 177.00 177.41 1fui s PHE 332 N -1.88 2.48 -0.36 0.56 0.40 0.08 -5.01 117.98 114.24 1fui s PHE 332 Ca 0.71 0.01 0.04 0.00 -0.60 0.00 0.00 56.93 57.09 1fui s PHE 332 Cb -0.22 -2.94 0.10 0.00 0.51 0.00 0.00 43.02 40.48 1fui s PHE 332 CO 0.28 -1.25 0.08 0.08 0.70 0.00 0.00 175.22 175.11 1fui s VAL 333 N -2.99 2.26 -0.20 -0.44 1.01 -1.26 -4.27 120.40 114.51 1fui s VAL 333 Ca 0.61 -2.45 0.01 0.00 0.00 0.00 0.00 61.98 60.15 1fui s VAL 333 Cb -0.09 -2.66 0.04 0.00 0.00 0.00 0.00 36.38 33.67 1fui s VAL 333 CO 0.42 -0.63 -0.15 -0.69 0.00 0.00 0.00 175.10 174.05 1fui s VAL 334 N 0.76 1.92 -0.06 2.92 1.01 -1.26 -0.65 120.40 125.04 1fui s VAL 334 Ca 0.12 -1.09 -0.23 0.00 0.00 0.00 0.00 61.98 60.77 1fui s VAL 334 Cb -0.20 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 1fui s VAL 334 CO -0.08 0.29 0.70 0.00 0.00 0.00 0.00 175.10 176.02 1fui s ALA 335 N 1.30 3.34 0.46 5.51 0.00 0.87 -4.94 121.76 128.30 1fui s ALA 335 Ca -0.00 0.14 -0.21 0.00 0.00 0.00 0.00 51.96 51.88 1fui s ALA 335 Cb -0.16 -2.95 -0.09 0.00 0.00 0.00 0.00 23.12 19.93 1fui s ALA 335 CO -0.10 -0.09 1.03 -0.08 0.00 0.00 0.00 175.76 176.53 1fui s THR 336 N 0.75 3.82 -1.28 0.00 -1.32 -1.26 -1.70 115.64 114.64 1fui s THR 336 Ca 0.37 1.19 0.00 0.00 -1.21 0.00 0.00 61.69 62.04 1fui s THR 336 Cb -0.18 -3.51 0.00 0.00 -1.51 0.00 0.00 72.50 67.30 1fui s THR 336 CO 0.18 -0.19 0.00 -0.62 -2.21 0.00 0.00 174.62 171.78 1fui n GLU 337 N -0.74 -1.32 -3.17 7.08 1.02 -0.75 -2.65 120.64 120.11 1fui n GLU 337 Ca 0.08 0.90 -0.23 0.00 -0.02 0.00 0.00 57.16 57.89 1fui n GLU 337 Cb 0.52 -5.12 0.02 0.00 -0.02 0.00 0.00 31.44 26.83 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 -0.78 -4.97 -4.57 1.62 5.15 -0.74 -4.25 115.26 106.72 1fui n ASN 338 Ca -0.12 -0.33 -0.41 0.00 -0.60 0.00 0.00 54.58 53.12 1fui n ASN 338 Cb 0.52 -4.05 -0.02 0.00 -0.53 0.00 0.00 39.78 35.70 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 -2.70 6.61 0.46 1.20 -1.08 -1.09 -3.82 116.67 116.25 1fui s ASP 339 Ca 0.35 -1.87 0.19 0.00 -0.52 0.00 0.00 52.55 50.69 1fui s ASP 339 Cb -0.17 -2.57 1.17 0.00 -1.46 0.00 0.00 42.92 39.88 1fui s ASP 339 CO 0.43 -1.40 1.93 0.77 0.52 0.00 0.00 175.17 177.42 1fui h SER 340 N 8.86 0.27 0.51 -0.34 4.64 -1.82 -0.38 113.55 125.28 1fui h SER 340 Ca 0.31 0.02 -0.10 0.00 -0.47 0.00 0.00 61.79 61.54 1fui h SER 340 Cb 0.95 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.99 1fui h SER 340 CO 1.44 0.14 -0.50 -0.07 -0.87 0.00 0.00 176.83 176.97 1fui h LEU 341 N 0.29 0.00 -0.01 5.97 3.38 -1.87 0.14 115.31 123.19 1fui h LEU 341 Ca 0.35 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 58.08 1fui h LEU 341 Cb 0.96 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1fui h LEU 341 CO -0.09 0.50 -1.09 -1.13 0.09 0.00 0.00 178.44 176.72 1fui h ASN 342 N 0.00 0.32 -0.80 -0.43 -1.24 -1.45 -2.78 115.58 109.20 1fui h ASN 342 Ca -0.00 -0.31 -0.02 0.00 0.71 0.00 0.00 56.30 56.67 1fui h ASN 342 Cb 0.89 -0.10 -0.04 0.00 0.73 0.00 0.00 38.32 39.80 1fui h ASN 342 CO 0.06 1.20 0.42 1.23 -1.29 0.00 0.00 177.43 179.06 1fui h GLY 343 N 1.87 1.20 0.97 1.57 0.00 -0.46 -0.53 103.07 107.69 1fui h GLY 343 Ca -0.09 -0.56 -0.03 0.00 0.00 0.00 0.00 47.33 46.66 1fui h GLY 343 CO 0.17 0.53 0.22 -2.08 0.00 0.00 0.00 176.54 175.38 1fui h VAL 344 N 1.11 1.21 -0.82 4.60 2.07 -0.69 0.18 116.25 123.90 1fui h VAL 344 Ca 0.28 -0.63 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 1fui h VAL 344 Cb 0.05 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 1fui h VAL 344 CO -0.04 0.24 0.37 0.00 0.02 0.00 0.00 177.57 178.16 1fui h ALA 345 N 1.06 1.10 -0.47 1.67 0.00 -1.19 -1.35 119.26 120.08 1fui h ALA 345 Ca 0.17 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1fui h ALA 345 Cb 0.17 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1fui h ALA 345 CO -0.02 0.66 0.11 0.52 0.00 0.00 0.00 179.25 180.53 1fui h MET 346 N 1.18 0.75 -0.09 0.00 2.86 -0.53 -1.37 114.93 117.73 1fui h MET 346 Ca 0.28 -0.18 0.03 0.00 -2.06 0.00 0.00 59.70 57.76 1fui h MET 346 Cb 0.15 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 1fui h MET 346 CO -0.03 0.74 -0.07 1.25 1.06 0.00 0.00 176.91 179.86 1fui h LEU 347 N 0.63 -0.22 -0.10 1.22 6.46 -0.34 0.58 115.31 123.55 1fui h LEU 347 Ca 0.15 0.05 0.01 0.00 -0.12 0.00 0.00 57.88 57.97 1fui h LEU 347 Cb 0.33 0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.36 1fui h LEU 347 CO 0.00 -0.10 0.01 0.24 -0.62 0.00 0.00 178.44 177.97 1fui h MET 348 N -0.08 0.04 -0.45 1.25 2.86 -1.15 0.10 114.93 117.51 1fui h MET 348 Ca 0.06 -0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.73 1fui h MET 348 Cb 0.17 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.78 1fui h MET 348 CO -0.14 0.03 0.25 0.78 1.06 0.00 0.00 176.91 178.88 1fui h GLY 349 N 0.04 0.63 0.91 8.32 0.00 -1.05 -1.13 103.07 110.79 1fui h GLY 349 Ca 0.04 -0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.16 1fui h GLY 349 CO -0.07 0.14 0.07 0.84 0.00 0.00 0.00 176.54 177.52 1fui h HIS 350 N 0.49 0.58 0.00 5.60 6.17 -0.58 -1.44 115.15 125.97 1fui h HIS 350 Ca 0.19 -0.07 -0.05 0.00 0.71 0.00 0.00 60.37 61.15 1fui h HIS 350 Cb 0.06 -0.16 -0.01 0.00 2.52 0.00 0.00 27.41 29.82 1fui h HIS 350 CO -0.09 0.60 -0.22 1.96 0.71 0.00 0.00 177.93 180.89 1fui h GLN 351 N 0.40 0.00 0.02 5.26 1.08 -0.61 0.49 115.11 121.76 1fui h GLN 351 Ca 0.11 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 57.05 1fui h GLN 351 Cb 0.32 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.71 1fui h GLN 351 CO 0.00 0.22 -1.30 -0.07 -0.95 0.00 0.00 178.83 176.73 1fui h LEU 352 N 0.00 0.08 0.00 1.46 3.38 -0.98 -3.41 115.31 115.83 1fui h LEU 352 Ca -0.00 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1fui h LEU 352 Cb 0.48 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1fui h LEU 352 CO 0.03 1.08 -1.22 0.35 0.09 0.00 0.00 178.44 178.77 1fui n THR 353 N -3.28 0.06 -1.01 0.22 -2.24 -0.56 -5.00 114.28 102.47 1fui n THR 353 Ca -0.08 -0.12 -0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1fui n THR 353 Cb 0.99 0.13 -0.00 0.00 -2.10 0.00 0.00 70.33 69.35 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 2.35 0.46 3.93 3.38 0.00 0.17 -4.65 105.19 110.82 1fui n GLY 354 Ca -0.02 -0.11 -0.21 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.91 2.45 0.44 2.61 -4.23 -1.26 -3.70 115.64 110.05 1fui s THR 355 Ca 0.00 -1.26 -0.22 0.00 -1.18 0.00 0.00 61.69 59.03 1fui s THR 355 Cb 0.00 -2.70 -0.08 0.00 1.34 0.00 0.00 72.50 71.05 1fui s THR 355 CO 0.00 0.00 1.06 0.00 -0.54 0.00 0.00 174.62 175.14 1fui s ALA 356 N -2.54 2.98 -0.09 3.99 0.00 -1.26 -4.56 121.76 120.27 1fui s ALA 356 Ca 0.49 0.69 0.00 0.00 0.00 0.00 0.00 51.96 53.15 1fui s ALA 356 Cb -0.05 -3.28 -0.02 0.00 0.00 0.00 0.00 23.12 19.77 1fui s ALA 356 CO 0.29 -0.32 -0.09 -0.65 0.00 0.00 0.00 175.76 174.99 1fui s GLN 357 N -2.83 3.02 -0.32 0.00 -1.52 -1.26 -4.77 119.66 111.98 1fui s GLN 357 Ca 0.63 -0.61 -0.16 0.00 -1.95 0.00 0.00 55.36 53.26 1fui s GLN 357 Cb -0.21 -2.61 -0.02 0.00 -0.22 0.00 0.00 33.01 29.96 1fui s GLN 357 CO 0.25 0.47 0.43 0.08 -0.25 0.00 0.00 175.29 176.27 1fui s VAL 358 N -0.30 5.11 -0.03 1.09 1.01 -0.92 -4.40 120.40 121.96 1fui s VAL 358 Ca 0.03 0.36 -0.25 0.00 0.00 0.00 0.00 61.98 62.12 1fui s VAL 358 Cb -0.13 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 1fui s VAL 358 CO 0.03 -0.05 0.78 0.12 0.00 0.00 0.00 175.10 175.98 1fui s PHE 359 N 2.18 3.63 -0.02 5.22 2.19 -1.26 -1.36 117.98 128.56 1fui s PHE 359 Ca 0.16 1.41 -0.04 0.00 0.33 0.00 0.00 56.93 58.79 1fui s PHE 359 Cb -0.16 -2.89 0.00 0.00 -1.31 0.00 0.00 43.02 38.66 1fui s PHE 359 CO 0.12 0.10 0.09 0.00 1.83 0.00 0.00 175.22 177.35 1fui s ALA 360 N 0.69 -0.20 -0.05 11.12 0.00 -0.77 -4.25 121.76 128.30 1fui s ALA 360 Ca 0.41 0.01 -0.18 0.00 0.00 0.00 0.00 51.96 52.21 1fui s ALA 360 Cb -0.19 -0.03 -0.05 0.00 0.00 0.00 0.00 23.12 22.85 1fui s ALA 360 CO 0.22 -0.11 0.50 -0.51 0.00 0.00 0.00 175.76 175.85 1fui s ASP 361 N -0.60 6.81 -1.00 0.00 1.11 -1.13 -0.92 116.67 120.95 1fui s ASP 361 Ca -0.07 0.97 -0.18 0.00 0.18 0.00 0.00 52.55 53.45 1fui s ASP 361 Cb -0.04 -2.30 0.13 0.00 1.07 0.00 0.00 42.92 41.77 1fui s ASP 361 CO 0.00 0.12 1.24 -0.69 1.18 0.00 0.00 175.17 177.02 1fui s VAL 362 N -0.11 4.66 -0.09 -1.27 1.01 0.14 -1.89 120.40 122.86 1fui s VAL 362 Ca 0.27 -1.67 -0.21 0.00 0.00 0.00 0.00 61.98 60.36 1fui s VAL 362 Cb -0.17 -4.85 -0.29 0.00 0.00 0.00 0.00 36.38 31.08 1fui s VAL 362 CO 0.13 -1.60 0.75 -0.09 0.00 0.00 0.00 175.10 174.30 1fui h ARG 363 N 8.62 0.22 -3.27 2.72 2.43 -1.48 -3.47 114.38 120.15 1fui h ARG 363 Ca 0.20 -0.38 -0.16 0.00 -0.81 0.00 0.00 59.98 58.83 1fui h ARG 363 Cb 0.99 0.14 -0.24 0.00 -0.42 0.00 0.00 29.97 30.44 1fui h ARG 363 CO 1.18 1.18 -0.45 0.99 -1.51 0.00 0.00 179.97 181.36 1fui s THR 364 N -2.40 0.03 -0.22 0.20 2.01 -1.17 -4.99 115.64 109.09 1fui s THR 364 Ca -0.17 -0.23 -0.07 0.00 0.31 0.00 0.00 61.69 61.53 1fui s THR 364 Cb 0.01 -0.37 -0.03 0.00 0.01 0.00 0.00 72.50 72.12 1fui s THR 364 CO 0.78 -0.13 0.06 -0.47 -0.69 0.00 0.00 174.62 174.17 1fui s TYR 365 N -0.43 3.13 -0.37 4.92 5.04 -1.26 -0.29 117.35 128.09 1fui s TYR 365 Ca -0.05 -0.25 -0.08 0.00 -2.44 0.00 0.00 57.07 54.24 1fui s TYR 365 Cb -0.04 -2.17 0.05 0.00 0.35 0.00 0.00 41.96 40.15 1fui s TYR 365 CO 0.01 -0.18 0.17 -1.58 -1.34 0.00 0.00 175.55 172.64 1fui s TRP 366 N 1.14 3.28 0.57 4.97 0.52 0.22 -4.99 118.94 124.66 1fui s TRP 366 Ca 0.04 -1.37 -0.15 0.00 0.02 0.00 0.00 56.10 54.64 1fui s TRP 366 Cb -0.14 -2.52 -0.05 0.00 -1.15 0.00 0.00 33.47 29.61 1fui s TRP 366 CO 0.03 -0.75 1.02 -1.54 0.02 0.00 0.00 176.95 175.74 1fui s SER 367 N 1.64 6.15 0.43 2.95 1.04 -1.26 -1.20 113.70 123.44 1fui s SER 367 Ca 0.01 1.64 0.10 0.00 0.48 0.00 0.00 55.95 58.18 1fui s SER 367 Cb -0.20 -2.51 0.95 0.00 0.10 0.00 0.00 66.02 64.35 1fui s SER 367 CO 0.03 -0.91 2.04 1.55 0.98 0.00 0.00 173.24 176.93 1fui h PRO 368 N 0.43 0.45 -0.31 4.02 0.13 -1.89 -0.92 132.00 133.91 1fui h PRO 368 Ca -0.46 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.61 1fui h PRO 368 Cb 1.20 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1fui h PRO 368 CO 0.60 0.30 0.07 0.93 -0.23 0.00 0.00 178.00 179.66 1fui h GLU 369 N 0.47 0.51 -0.77 0.86 3.07 -1.97 -2.01 114.58 114.74 1fui h GLU 369 Ca 0.19 -0.13 -0.04 0.00 -0.50 0.00 0.00 59.36 58.88 1fui h GLU 369 Cb 0.16 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 27.97 1fui h GLU 369 CO -0.05 0.59 0.32 0.00 -1.40 0.00 0.00 179.01 178.47 1fui h ALA 370 N 0.90 1.11 0.63 3.43 0.00 -1.71 -0.85 119.26 122.77 1fui h ALA 370 Ca 0.10 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1fui h ALA 370 Cb 0.31 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.80 1fui h ALA 370 CO 0.00 0.64 -0.30 0.82 0.00 0.00 0.00 179.25 180.41 1fui h ILE 371 N 1.11 0.37 -0.66 0.00 1.08 -1.01 -2.11 117.51 116.29 1fui h ILE 371 Ca 0.26 -0.06 0.08 0.00 -0.39 0.00 0.00 64.86 64.75 1fui h ILE 371 Cb 0.19 0.39 -0.06 0.00 -3.07 0.00 0.00 36.82 34.27 1fui h ILE 371 CO -0.02 0.01 0.32 -0.08 -0.69 0.00 0.00 178.15 177.69 1fui h GLU 372 N -0.89 0.55 -0.01 2.37 4.81 -1.24 0.11 114.58 120.29 1fui h GLU 372 Ca -0.09 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.13 1fui h GLU 372 Cb 0.66 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.89 1fui h GLU 372 CO 0.14 0.37 -0.11 -0.09 -0.73 0.00 0.00 179.01 178.58 1fui h ARG 373 N 0.57 -0.18 0.00 1.92 2.43 -1.03 0.53 114.38 118.62 1fui h ARG 373 Ca 0.31 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.45 1fui h ARG 373 Cb 0.30 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 1fui h ARG 373 CO -0.24 -0.12 -0.44 -0.39 -1.51 0.00 0.00 179.97 177.27 1fui h VAL 374 N -0.19 0.35 0.00 0.20 -1.51 -0.90 -3.38 116.25 110.81 1fui h VAL 374 Ca 0.04 -1.51 0.00 0.00 -1.23 0.00 0.00 66.70 64.00 1fui h VAL 374 Cb 0.25 2.08 0.00 0.00 -2.13 0.00 0.00 31.29 31.49 1fui h VAL 374 CO -0.12 0.20 -0.39 0.35 -1.23 0.00 0.00 177.57 176.38 1fui n THR 375 N -3.07 0.00 0.00 7.19 -2.24 0.33 -5.02 114.28 111.47 1fui n THR 375 Ca 0.02 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1fui n THR 375 Cb 0.63 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.61 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 1.45 2.74 3.81 3.38 0.00 0.19 -4.99 105.19 111.76 1fui n GLY 376 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.12 3.45 -0.17 1.61 3.76 -1.26 -4.88 115.29 115.68 1fui s HIS 377 Ca 0.00 1.58 -0.11 0.00 -0.15 0.00 0.00 55.06 56.38 1fui s HIS 377 Cb 0.00 -2.80 -0.05 0.00 1.11 0.00 0.00 32.58 30.84 1fui s HIS 377 CO 0.00 0.04 0.19 0.21 -0.85 0.00 0.00 174.74 174.34 1fui s LYS 378 N -2.75 4.07 0.04 1.40 2.47 -1.26 -3.43 119.74 120.28 1fui s LYS 378 Ca 0.56 -0.08 -0.26 0.00 -1.56 0.00 0.00 55.97 54.63 1fui s LYS 378 Cb -0.12 -3.37 -0.05 0.00 -1.46 0.00 0.00 37.83 32.82 1fui s LYS 378 CO 0.17 0.38 0.80 -0.51 0.16 0.00 0.00 175.35 176.35 1fui s LEU 379 N 0.08 4.44 0.00 5.43 1.02 -1.26 -5.06 118.68 123.34 1fui s LEU 379 Ca 0.12 1.48 0.07 0.00 0.02 0.00 0.00 54.13 55.83 1fui s LEU 379 Cb -0.12 -3.28 -0.03 0.00 0.02 0.00 0.00 46.19 42.78 1fui s LEU 379 CO 0.01 -0.02 0.25 -0.90 0.02 0.00 0.00 176.35 175.72 1fui n ASP 380 N 2.92 -0.58 0.00 2.29 5.75 -1.26 -4.38 116.55 121.29 1fui n ASP 380 Ca -0.01 -2.96 0.00 0.00 -0.01 0.00 0.00 54.79 51.81 1fui n ASP 380 Cb 0.50 1.48 0.00 0.00 -1.03 0.00 0.00 41.12 42.07 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 -0.57 1.07 0.34 6.12 0.00 -1.26 -2.95 105.19 107.94 1fui n GLY 381 Ca 0.07 -0.71 0.04 0.00 0.00 0.00 0.00 46.02 45.41 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 0.66 -0.07 0.99 -0.00 -1.99 -1.54 115.31 113.36 1fui h LEU 382 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 1fui h LEU 382 Cb 0.00 -0.16 0.00 0.00 -0.00 0.00 0.00 40.66 40.50 1fui h LEU 382 CO 0.00 0.46 0.00 0.00 -0.00 0.00 0.00 178.44 178.90 1fui n ALA 383 N -2.45 2.60 -0.14 1.53 0.00 -1.15 -4.25 120.51 116.64 1fui n ALA 383 Ca 0.07 -0.14 0.20 0.00 0.00 0.00 0.00 53.44 53.57 1fui n ALA 383 Cb 0.11 -1.27 0.59 0.00 0.00 0.00 0.00 19.45 18.88 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 0.14 0.23 -0.34 0.00 4.81 -1.16 -2.66 114.58 115.61 1fui h GLU 384 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1fui h GLU 384 Cb 0.03 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.36 1fui h GLU 384 CO 0.00 0.15 0.00 0.72 -0.73 0.00 0.00 179.01 179.15 1fui n HIS 385 N -4.43 0.43 0.00 0.92 8.25 -1.26 -4.77 115.22 114.37 1fui n HIS 385 Ca 0.15 -0.23 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 1fui n HIS 385 Cb 0.66 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.77 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 1.38 2.67 3.28 -1.41 0.00 -1.00 -4.39 105.19 105.72 1fui n GLY 386 Ca 0.18 -2.00 -0.14 0.00 0.00 0.00 0.00 46.02 44.06 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 -1.92 0.05 -0.15 -0.61 2.07 -0.34 -4.71 121.20 115.58 1fui s ILE 387 Ca 0.00 -0.43 -0.00 0.00 -1.41 0.00 0.00 60.65 58.81 1fui s ILE 387 Cb 0.00 -0.69 -0.01 0.00 0.13 0.00 0.00 42.46 41.89 1fui s ILE 387 CO 0.00 -0.24 -0.13 -0.63 -1.91 0.00 0.00 174.94 172.03 1fui s ILE 388 N -1.42 2.92 -0.45 2.00 1.01 -0.07 -0.61 121.20 124.58 1fui s ILE 388 Ca -0.13 -0.69 -0.23 0.00 0.00 0.00 0.00 60.65 59.60 1fui s ILE 388 Cb -0.04 -2.24 0.03 0.00 0.01 0.00 0.00 42.46 40.22 1fui s ILE 388 CO 0.04 0.51 0.78 -2.28 0.00 0.00 0.00 174.94 173.99 1fui s HIS 389 N 0.63 2.99 -0.28 3.97 5.65 0.61 -1.16 115.29 127.70 1fui s HIS 389 Ca -0.07 0.14 -0.10 0.00 0.25 0.00 0.00 55.06 55.27 1fui s HIS 389 Cb -0.16 -3.65 -0.04 0.00 -1.18 0.00 0.00 32.58 27.55 1fui s HIS 389 CO 0.03 -0.99 0.16 -0.51 -0.65 0.00 0.00 174.74 172.78 1fui s LEU 390 N 3.27 3.93 -0.15 8.88 1.43 -0.58 -1.29 118.68 134.17 1fui s LEU 390 Ca 0.29 -0.12 -0.04 0.00 -1.03 0.00 0.00 54.13 53.23 1fui s LEU 390 Cb -0.12 -2.07 0.07 0.00 0.03 0.00 0.00 46.19 44.10 1fui s LEU 390 CO 0.22 -0.07 0.26 -0.63 0.23 0.00 0.00 176.35 176.37 1fui s ILE 391 N 1.71 -0.41 0.44 -0.59 1.01 -0.79 -1.47 121.20 121.10 1fui s ILE 391 Ca 0.07 0.18 -0.21 0.00 0.00 0.00 0.00 60.65 60.69 1fui s ILE 391 Cb -0.16 -0.51 -0.11 0.00 0.01 0.00 0.00 42.46 41.69 1fui s ILE 391 CO 0.09 0.04 0.97 0.21 0.00 0.00 0.00 174.94 176.24 1fui s ASN 392 N 2.41 6.84 0.00 3.58 2.47 -1.25 -2.83 114.94 126.15 1fui s ASN 392 Ca 0.03 1.74 -0.02 0.00 0.42 0.00 0.00 52.86 55.03 1fui s ASN 392 Cb -0.13 -2.54 -0.09 0.00 -1.45 0.00 0.00 41.25 37.03 1fui s ASN 392 CO -0.10 -0.43 1.57 -1.54 -3.72 0.00 0.00 177.10 172.88 1fui n SER 393 N -0.68 1.88 0.00 -4.21 3.41 -1.26 -4.27 113.62 108.49 1fui n SER 393 Ca 0.07 -1.83 0.00 0.00 -0.26 0.00 0.00 58.87 56.85 1fui n SER 393 Cb 0.54 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 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 2.76 1.57 3.12 5.00 0.00 -1.26 -4.99 105.19 111.39 1fui n GLY 394 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.23 0.93 -0.29 1.61 1.04 -1.26 -1.60 113.70 112.90 1fui s SER 395 Ca 0.00 -0.86 -0.26 0.00 0.48 0.00 0.00 55.95 55.31 1fui s SER 395 Cb 0.00 0.09 0.18 0.00 0.10 0.00 0.00 66.02 66.39 1fui s SER 395 CO 0.00 -0.41 1.35 0.00 0.98 0.00 0.00 173.24 175.16 1fui s ALA 396 N -2.97 -2.16 0.05 5.32 0.00 -1.26 -4.57 121.76 116.18 1fui s ALA 396 Ca 0.04 1.74 -0.36 0.00 0.00 0.00 0.00 51.96 53.38 1fui s ALA 396 Cb 0.01 -1.64 -0.15 0.00 0.00 0.00 0.00 23.12 21.33 1fui s ALA 396 CO -0.04 -0.15 1.49 0.00 0.00 0.00 0.00 175.76 177.06 1fui n ALA 397 N 1.47 -0.10 0.24 0.00 0.00 -1.26 -4.59 120.51 116.27 1fui n ALA 397 Ca -0.09 0.47 0.16 0.00 0.00 0.00 0.00 53.44 53.97 1fui n ALA 397 Cb 0.57 -2.20 0.84 0.00 0.00 0.00 0.00 19.45 18.67 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 5.56 0.00 -2.25 0.00 3.38 -1.87 0.16 115.31 120.29 1fui h LEU 398 Ca -0.47 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.55 1fui h LEU 398 Cb 1.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.05 1fui h LEU 398 CO 0.84 0.00 0.18 0.44 0.09 0.00 0.00 178.44 179.99 1fui h ASP 399 N 0.00 0.00 0.00 -0.43 5.19 -1.91 -1.89 116.42 117.38 1fui h ASP 399 Ca 0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 1fui h ASP 399 Cb 0.26 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.77 1fui h ASP 399 CO -0.00 0.00 0.08 1.23 -3.12 0.00 0.00 179.24 177.43 1fui h GLY 400 N 0.00 0.00 2.00 2.75 0.00 -1.03 -1.62 103.07 105.17 1fui h GLY 400 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 1fui h GLY 400 CO -0.00 0.00 -0.03 1.48 0.00 0.00 0.00 176.54 177.99 1fui h SER 401 N 0.00 0.00 -3.85 0.19 4.64 -1.54 -3.40 113.55 109.59 1fui h SER 401 Ca 0.00 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.01 1fui h SER 401 Cb 0.16 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.31 1fui h SER 401 CO 0.00 0.03 -0.48 0.00 -0.87 0.00 0.00 176.83 175.51 1fui n LYS 403 N -3.45 0.03 -1.78 0.00 4.76 -1.26 -3.86 118.16 112.59 1fui n LYS 403 Ca -0.06 0.01 -0.31 0.00 -2.87 0.00 0.00 58.31 55.08 1fui n LYS 403 Cb 0.58 -1.52 0.03 0.00 -1.84 0.00 0.00 35.03 32.28 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 -3.01 3.23 0.05 1.97 -0.21 -1.25 -4.90 119.66 115.54 1fui s GLN 404 Ca 0.12 0.95 0.05 0.00 0.02 0.00 0.00 55.36 56.50 1fui s GLN 404 Cb 0.18 -2.03 -0.02 0.00 1.00 0.00 0.00 33.01 32.13 1fui s GLN 404 CO 0.62 -0.87 -0.13 1.03 -2.12 0.00 0.00 175.29 173.82 1fui s ARG 405 N -4.83 0.81 0.22 2.91 1.81 -1.26 -1.61 118.95 117.00 1fui s ARG 405 Ca 0.58 -0.83 -0.00 0.00 -1.72 0.00 0.00 55.73 53.76 1fui s ARG 405 Cb -0.13 -0.79 0.04 0.00 -0.45 0.00 0.00 34.95 33.62 1fui s ARG 405 CO 0.50 0.18 0.30 -0.40 -0.68 0.00 0.00 175.30 175.20 1fui n ASP 406 N 1.59 0.38 -0.18 0.23 5.68 -0.83 -4.90 116.55 118.52 1fui n ASP 406 Ca -0.20 -1.33 -0.02 0.00 -0.50 0.00 0.00 54.79 52.75 1fui n ASP 406 Cb 0.55 -0.20 0.08 0.00 -1.14 0.00 0.00 41.12 40.41 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 0.18 0.00 -1.12 0.02 -2.02 -0.90 113.55 109.52 1fui h SER 407 Ca -0.10 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1fui h SER 407 Cb 0.36 0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.96 1fui h SER 407 CO 0.10 0.12 0.00 -0.62 -1.14 0.00 0.00 176.83 175.30 1fui n GLU 408 N -5.01 0.78 -0.66 3.45 1.02 -1.26 -4.89 120.64 114.07 1fui n GLU 408 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 1fui n GLU 408 Cb 0.23 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 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 0.52 0.78 3.80 0.62 0.00 -0.34 -5.06 105.19 105.52 1fui n GLY 409 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.70 7.08 0.40 1.61 0.01 -1.26 -4.72 114.94 115.36 1fui s ASN 410 Ca 0.00 1.77 -0.26 0.00 -0.71 0.00 0.00 52.86 53.65 1fui s ASN 410 Cb 0.00 -2.56 -0.09 0.00 0.41 0.00 0.00 41.25 39.01 1fui s ASN 410 CO 0.00 -0.26 1.32 -2.16 -1.51 0.00 0.00 177.10 174.50 1fui s PRO 411 N -2.70 4.02 0.20 -0.60 0.04 -1.26 -1.97 135.00 132.72 1fui s PRO 411 Ca 0.57 2.21 -0.12 0.00 0.04 0.00 0.00 61.00 63.70 1fui s PRO 411 Cb -0.14 -2.81 0.04 0.00 0.04 0.00 0.00 34.50 31.64 1fui s PRO 411 CO 0.18 -0.47 0.60 -2.37 0.04 0.00 0.00 177.00 174.98 1fui n THR 412 N 0.23 0.00 -4.48 1.26 5.66 -0.63 -4.86 114.28 111.45 1fui n THR 412 Ca 0.03 -0.52 -0.23 0.00 -3.05 0.00 0.00 64.05 60.28 1fui n THR 412 Cb 0.43 0.59 -0.16 0.00 -1.55 0.00 0.00 70.33 69.63 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 -2.05 1.43 0.31 1.09 -1.94 -1.26 -3.78 119.30 113.11 1fui s MET 413 Ca 0.13 -0.34 0.09 0.00 -1.71 0.00 0.00 55.69 53.86 1fui s MET 413 Cb -0.03 -1.23 -0.06 0.00 2.01 0.00 0.00 34.83 35.53 1fui s MET 413 CO 0.06 0.02 -0.11 0.15 -0.01 0.00 0.00 175.02 175.13 1fui s LYS 414 N 0.64 1.72 0.41 2.03 1.02 -1.26 -4.97 119.74 119.34 1fui s LYS 414 Ca -0.12 -1.86 -0.26 0.00 0.02 0.00 0.00 55.97 53.74 1fui s LYS 414 Cb -0.15 -1.59 -0.09 0.00 -0.52 0.00 0.00 37.83 35.48 1fui s LYS 414 CO 0.03 0.16 1.36 -2.14 -0.92 0.00 0.00 175.35 173.84 1fui s PRO 415 N -3.61 3.90 0.58 -1.68 0.02 -1.26 -4.59 135.00 128.36 1fui s PRO 415 Ca 0.31 2.29 0.29 0.00 0.02 0.00 0.00 61.00 63.91 1fui s PRO 415 Cb 0.01 -2.76 1.45 0.00 0.02 0.00 0.00 34.50 33.22 1fui s PRO 415 CO 0.15 -0.59 1.86 1.12 -0.33 0.00 0.00 177.00 179.20 1fui h HIS 416 N 2.62 0.00 0.00 6.54 2.07 -1.86 0.55 115.15 125.07 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 1.25 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.23 1fui h HIS 416 CO 0.52 0.00 0.00 -2.67 -3.07 0.00 0.00 177.93 172.71 1fui n TRP 417 N -3.75 0.00 -0.00 6.12 2.14 -1.26 -2.61 117.44 118.08 1fui n TRP 417 Ca 0.11 0.00 0.01 0.00 2.07 0.00 0.00 57.50 59.69 1fui n TRP 417 Cb 0.76 -0.08 0.02 0.00 -0.81 0.00 0.00 31.31 31.21 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 -1.08 2.08 -3.55 -2.67 1.02 0.18 -4.99 120.64 111.64 1fui n GLU 418 Ca 0.18 -1.37 -0.38 0.00 -0.02 0.00 0.00 57.16 55.58 1fui n GLU 418 Cb 0.13 -1.05 -0.09 0.00 -0.02 0.00 0.00 31.44 30.40 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 -0.80 5.29 0.38 -3.67 1.01 -1.07 -4.95 121.20 117.38 1fui s ILE 419 Ca 0.04 0.34 -0.08 0.00 0.00 0.00 0.00 60.65 60.95 1fui s ILE 419 Cb 0.02 -3.58 -0.06 0.00 0.01 0.00 0.00 42.46 38.85 1fui s ILE 419 CO 0.03 0.27 0.69 -0.94 0.00 0.00 0.00 174.94 174.99 1fui s SER 420 N 1.34 6.45 0.54 3.58 1.04 -1.26 -4.97 113.70 120.43 1fui s SER 420 Ca 0.11 0.95 0.27 0.00 0.48 0.00 0.00 55.95 57.75 1fui s SER 420 Cb -0.15 -2.24 1.43 0.00 0.10 0.00 0.00 66.02 65.16 1fui s SER 420 CO 0.08 -0.35 1.98 -0.61 0.98 0.00 0.00 173.24 175.31 1fui h GLN 421 N 1.24 0.00 0.45 4.02 5.75 -1.99 -1.47 115.11 123.10 1fui h GLN 421 Ca -0.47 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.00 1fui h GLN 421 Cb 1.19 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.75 1fui h GLN 421 CO 0.64 0.00 -0.22 1.96 -2.65 0.00 0.00 178.83 178.57 1fui h GLN 422 N 0.00 -0.58 -0.88 1.69 4.20 -2.00 -2.21 115.11 115.34 1fui h GLN 422 Ca 0.26 0.04 0.11 0.00 0.06 0.00 0.00 58.65 59.12 1fui h GLN 422 Cb 1.07 0.13 -0.07 0.00 0.30 0.00 0.00 27.48 28.92 1fui h GLN 422 CO -0.00 -0.30 0.57 0.93 -0.67 0.00 0.00 178.83 179.36 1fui h GLU 423 N -0.80 0.77 -0.02 1.46 5.08 -1.68 0.77 114.58 120.16 1fui h GLU 423 Ca -0.06 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1fui h GLU 423 Cb 0.55 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 1fui h GLU 423 CO 0.10 0.51 0.01 0.00 -1.00 0.00 0.00 179.01 178.64 1fui h ALA 424 N 1.58 0.03 -0.84 3.43 0.00 -1.28 -1.63 119.26 120.54 1fui h ALA 424 Ca 0.42 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 1fui h ALA 424 Cb 0.52 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1fui h ALA 424 CO -0.18 -0.44 0.48 -0.44 0.00 0.00 0.00 179.25 178.66 1fui h ASP 425 N -0.02 1.03 -0.72 0.00 3.32 -0.56 -1.92 116.42 117.56 1fui h ASP 425 Ca 0.01 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 1fui h ASP 425 Cb 0.05 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.30 1fui h ASP 425 CO -0.00 0.82 0.44 0.00 -1.72 0.00 0.00 179.24 178.77 1fui h ALA 426 N 1.35 1.39 -0.23 3.45 0.00 -0.59 0.65 119.26 125.29 1fui h ALA 426 Ca 0.30 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.97 1fui h ALA 426 Cb -0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1fui h ALA 426 CO -0.05 0.52 -0.50 0.00 0.00 0.00 0.00 179.25 179.22 1fui h LEU 428 N 0.49 0.93 -1.56 0.00 6.46 -0.67 -2.85 115.31 118.12 1fui h LEU 428 Ca 0.02 -0.33 -0.03 0.00 -0.12 0.00 0.00 57.88 57.41 1fui h LEU 428 Cb 1.05 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 40.72 1fui h LEU 428 CO 0.10 1.09 -0.17 0.00 -0.62 0.00 0.00 178.44 178.85 1fui h ALA 429 N 0.98 1.14 -0.01 1.25 0.00 -0.79 -2.39 119.26 119.44 1fui h ALA 429 Ca 0.11 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1fui h ALA 429 Cb 0.74 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1fui h ALA 429 CO 0.06 0.21 -0.06 0.00 0.00 0.00 0.00 179.25 179.45 1fui n ALA 430 N -2.25 2.71 -2.64 0.00 0.00 -1.00 -4.86 120.51 112.49 1fui n ALA 430 Ca -0.01 -0.35 -0.34 0.00 0.00 0.00 0.00 53.44 52.75 1fui n ALA 430 Cb 0.33 -1.27 -0.10 0.00 0.00 0.00 0.00 19.45 18.41 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 -2.19 3.99 -0.07 0.00 2.01 -0.90 -4.53 115.64 113.95 1fui s THR 431 Ca 0.36 -0.48 0.05 0.00 0.31 0.00 0.00 61.69 61.93 1fui s THR 431 Cb 0.21 -2.70 -0.00 0.00 0.01 0.00 0.00 72.50 70.02 1fui s THR 431 CO 0.40 0.52 -0.22 -1.61 -0.69 0.00 0.00 174.62 173.02 1fui s GLU 432 N -1.10 2.46 -0.34 4.92 2.02 -0.27 -4.30 118.70 122.09 1fui s GLU 432 Ca 0.15 -0.80 -0.16 0.00 0.02 0.00 0.00 54.97 54.18 1fui s GLU 432 Cb -0.11 -2.01 -0.01 0.00 0.10 0.00 0.00 34.13 32.10 1fui s GLU 432 CO 0.05 0.27 0.43 -1.58 0.02 0.00 0.00 175.26 174.44 1fui s TRP 433 N 0.09 3.20 -0.04 1.61 0.52 0.58 -0.63 118.94 124.27 1fui s TRP 433 Ca -0.09 0.07 0.01 0.00 0.02 0.00 0.00 56.10 56.11 1fui s TRP 433 Cb -0.15 -2.77 -0.03 0.00 -1.15 0.00 0.00 33.47 29.37 1fui s TRP 433 CO 0.05 -0.47 -0.03 0.00 0.02 0.00 0.00 176.95 176.51 1fui s PRO 435 N -1.19 3.52 0.56 0.00 0.02 -1.26 -0.24 135.00 136.41 1fui s PRO 435 Ca 0.16 2.30 -0.19 0.00 0.02 0.00 0.00 61.00 63.29 1fui s PRO 435 Cb -0.11 -2.51 -0.05 0.00 0.02 0.00 0.00 34.50 31.84 1fui s PRO 435 CO 0.06 -0.91 1.13 0.00 -0.33 0.00 0.00 177.00 176.95 1fui s ALA 436 N -1.26 2.66 -0.15 -1.55 0.00 -0.51 -4.77 121.76 116.19 1fui s ALA 436 Ca 0.64 0.78 -0.29 0.00 0.00 0.00 0.00 51.96 53.09 1fui s ALA 436 Cb -0.41 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 19.34 1fui s ALA 436 CO 0.52 -0.85 1.25 0.42 0.00 0.00 0.00 175.76 177.09 1fui s ILE 437 N -1.86 4.29 0.45 0.00 1.01 -1.26 -4.79 121.20 119.03 1fui s ILE 437 Ca 0.72 1.57 0.15 0.00 0.00 0.00 0.00 60.65 63.09 1fui s ILE 437 Cb -0.23 -4.01 0.33 0.00 0.01 0.00 0.00 42.46 38.56 1fui s ILE 437 CO 0.29 -0.11 1.99 -0.74 0.00 0.00 0.00 174.94 176.37 1fui h HIS 438 N 8.05 0.37 -0.15 3.97 2.76 -1.94 -0.01 115.15 128.19 1fui h HIS 438 Ca -0.28 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 57.88 1fui h HIS 438 Cb 1.11 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.94 1fui h HIS 438 CO 0.79 0.18 -0.02 0.93 -1.30 0.00 0.00 177.93 178.50 1fui h GLU 439 N 0.35 0.22 0.00 5.26 3.07 -1.99 -3.23 114.58 118.25 1fui h GLU 439 Ca 0.26 -0.03 -0.36 0.00 -0.50 0.00 0.00 59.36 58.72 1fui h GLU 439 Cb 0.56 -0.04 -0.06 0.00 -0.84 0.00 0.00 28.75 28.36 1fui h GLU 439 CO -0.06 0.27 -2.33 0.66 -1.40 0.00 0.00 179.01 176.14 1fui n TYR 440 N -4.38 0.00 -3.90 4.33 4.01 -0.88 -4.81 117.16 111.53 1fui n TYR 440 Ca -0.01 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.44 1fui n TYR 440 Cb 0.18 -0.89 -0.12 0.00 -0.31 0.00 0.00 39.34 38.20 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 -2.46 3.49 0.59 -0.72 0.08 -0.07 -4.81 117.98 114.08 1fui s PHE 441 Ca -0.32 -3.28 0.32 0.00 0.12 0.00 0.00 56.93 53.77 1fui s PHE 441 Cb 0.09 -2.77 1.89 0.00 -0.57 0.00 0.00 43.02 41.66 1fui s PHE 441 CO 0.51 -0.61 2.26 0.00 -0.10 0.00 0.00 175.22 177.29 1fui h ARG 442 N 5.72 0.00 -0.00 0.44 3.08 -1.50 -1.24 114.38 120.87 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 0.72 0.01 -0.15 0.41 -1.07 0.00 0.00 179.97 179.89 1fui n GLY 443 N -1.23 -1.02 3.79 0.04 0.00 -0.50 -4.80 105.19 101.47 1fui n GLY 443 Ca -0.03 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 1.33 -1.87 0.00 -0.02 0.00 -0.47 -3.10 105.19 101.06 1fui n GLY 444 Ca 0.12 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.44 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 0.00 -0.46 2.71 -0.02 0.00 -1.26 -0.77 105.19 105.39 1fui n GLY 445 Ca 0.00 -1.71 -0.23 0.00 0.00 0.00 0.00 46.02 44.09 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 -1.47 0.42 0.23 1.61 2.02 -1.26 -1.43 117.35 117.48 1fui s TYR 446 Ca 0.00 -0.12 -0.18 0.00 -0.37 0.00 0.00 57.07 56.40 1fui s TYR 446 Cb 0.00 -0.70 -0.08 0.00 -0.40 0.00 0.00 41.96 40.78 1fui s TYR 446 CO 0.00 -0.34 0.71 -1.12 -1.57 0.00 0.00 175.55 173.23 1fui s SER 447 N 2.05 6.99 -0.55 2.29 0.01 0.66 -2.94 113.70 122.21 1fui s SER 447 Ca 0.04 1.36 -0.18 0.00 1.31 0.00 0.00 55.95 58.48 1fui s SER 447 Cb -0.13 -2.40 0.09 0.00 0.21 0.00 0.00 66.02 63.78 1fui s SER 447 CO -0.05 -0.01 0.63 -0.94 0.41 0.00 0.00 173.24 173.28 1fui s SER 448 N -1.77 6.20 -0.20 2.44 1.04 -0.63 -1.52 113.70 119.26 1fui s SER 448 Ca 0.45 -1.25 -0.12 0.00 0.48 0.00 0.00 55.95 55.51 1fui s SER 448 Cb -0.15 -2.28 -0.05 0.00 0.10 0.00 0.00 66.02 63.64 1fui s SER 448 CO 0.20 -0.97 0.22 -0.60 0.98 0.00 0.00 173.24 173.07 1fui s ARG 449 N 2.50 4.18 0.17 4.02 3.52 0.19 -3.55 118.95 129.98 1fui s ARG 449 Ca 0.12 -0.09 -0.17 0.00 -0.13 0.00 0.00 55.73 55.46 1fui s ARG 449 Cb -0.23 -3.46 0.03 0.00 -1.56 0.00 0.00 34.95 29.73 1fui s ARG 449 CO 0.08 0.19 0.48 -0.59 -0.81 0.00 0.00 175.30 174.65 1fui s PHE 450 N 0.67 -0.16 -0.17 5.12 -0.12 -1.26 -1.11 117.98 120.95 1fui s PHE 450 Ca 0.12 -0.17 0.01 0.00 -0.05 0.00 0.00 56.93 56.84 1fui s PHE 450 Cb -0.13 0.34 0.02 0.00 -0.63 0.00 0.00 43.02 42.63 1fui s PHE 450 CO 0.02 -0.83 -0.18 -1.17 -0.05 0.00 0.00 175.22 173.01 1fui s LEU 451 N -2.85 2.00 0.25 -1.99 0.20 -1.26 -1.78 118.68 113.26 1fui s LEU 451 Ca 0.07 -0.60 -0.30 0.00 0.69 0.00 0.00 54.13 53.99 1fui s LEU 451 Cb 0.00 -1.39 -0.10 0.00 -0.43 0.00 0.00 46.19 44.27 1fui s LEU 451 CO -0.06 -0.02 1.38 -0.89 -0.29 0.00 0.00 176.35 176.47 1fui s THR 452 N 1.35 2.83 0.49 3.68 2.01 -0.80 -4.83 115.64 120.36 1fui s THR 452 Ca 0.05 0.71 -0.24 0.00 0.31 0.00 0.00 61.69 62.53 1fui s THR 452 Cb -0.13 -3.45 -0.07 0.00 0.01 0.00 0.00 72.50 68.86 1fui s THR 452 CO -0.12 0.12 1.35 -1.61 -0.69 0.00 0.00 174.62 173.67 1fui s GLU 453 N -0.56 3.49 0.80 4.92 2.02 -1.15 -4.84 118.70 123.37 1fui s GLU 453 Ca 0.57 2.24 -0.12 0.00 0.02 0.00 0.00 54.97 57.68 1fui s GLU 453 Cb -0.40 -2.47 0.07 0.00 0.10 0.00 0.00 34.13 31.43 1fui s GLU 453 CO 0.44 -0.91 1.17 0.20 0.02 0.00 0.00 175.26 176.17 1fui s GLY 454 N -0.82 1.60 -0.05 -1.39 0.00 -1.26 -4.26 107.32 101.13 1fui s GLY 454 Ca 0.65 -0.60 0.00 0.00 0.00 0.00 0.00 44.72 44.77 1fui s GLY 454 CO 0.49 -0.13 0.00 0.61 0.00 0.00 0.00 173.10 174.08 1fui n GLY 455 N -3.24 0.39 3.67 0.20 0.00 0.27 -4.83 105.19 101.64 1fui n GLY 455 Ca 0.08 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.74 5.25 0.15 1.61 1.01 -1.24 -4.86 120.40 120.58 1fui s VAL 456 Ca 0.00 0.55 -0.31 0.00 0.00 0.00 0.00 61.98 62.22 1fui s VAL 456 Cb 0.00 -3.66 -0.08 0.00 0.00 0.00 0.00 36.38 32.64 1fui s VAL 456 CO 0.00 0.28 1.34 -2.16 0.00 0.00 0.00 175.10 174.56 1fui s PRO 457 N 1.23 4.36 0.11 2.72 0.04 -1.26 -1.08 135.00 141.12 1fui s PRO 457 Ca 0.16 2.05 0.03 0.00 0.04 0.00 0.00 61.00 63.28 1fui s PRO 457 Cb -0.14 -3.23 -0.04 0.00 0.04 0.00 0.00 34.50 31.13 1fui s PRO 457 CO 0.07 -0.34 -0.09 -0.06 0.04 0.00 0.00 177.00 176.62 1fui s PHE 458 N 0.62 1.05 -0.14 0.56 0.08 -0.36 -0.58 117.98 119.21 1fui s PHE 458 Ca 0.60 -0.80 0.00 0.00 0.12 0.00 0.00 56.93 56.85 1fui s PHE 458 Cb -0.36 -0.57 0.02 0.00 -0.57 0.00 0.00 43.02 41.54 1fui s PHE 458 CO 0.34 -0.04 -0.12 0.99 -0.10 0.00 0.00 175.22 176.30 1fui s THR 459 N -3.25 1.41 -0.16 0.64 2.01 0.05 -0.85 115.64 115.49 1fui s THR 459 Ca 0.12 -0.55 -0.08 0.00 0.31 0.00 0.00 61.69 61.49 1fui s THR 459 Cb 0.02 -1.36 -0.04 0.00 0.01 0.00 0.00 72.50 71.13 1fui s THR 459 CO -0.02 0.41 0.13 -0.32 -0.69 0.00 0.00 174.62 174.13 1fui s MET 460 N 1.55 3.78 0.20 4.92 1.75 0.35 -1.01 119.30 130.84 1fui s MET 460 Ca 0.05 -0.19 0.00 0.00 -1.25 0.00 0.00 55.69 54.30 1fui s MET 460 Cb -0.13 -3.28 -0.05 0.00 2.84 0.00 0.00 34.83 34.22 1fui s MET 460 CO -0.10 0.54 0.08 0.95 -0.65 0.00 0.00 175.02 175.85 1fui s THR 461 N -0.35 0.34 -0.26 10.11 -4.23 -0.07 -0.41 115.64 120.76 1fui s THR 461 Ca 0.11 -1.98 -0.26 0.00 -1.18 0.00 0.00 61.69 58.38 1fui s THR 461 Cb -0.12 -2.41 0.11 0.00 1.34 0.00 0.00 72.50 71.43 1fui s THR 461 CO 0.01 -0.16 0.97 -0.60 -0.54 0.00 0.00 174.62 174.30 1fui s ARG 462 N -4.05 0.58 -0.08 3.99 6.06 -0.94 -1.44 118.95 123.06 1fui s ARG 462 Ca 0.33 0.60 0.04 0.00 -2.50 0.00 0.00 55.73 54.20 1fui s ARG 462 Cb 0.07 0.28 -0.01 0.00 0.06 0.00 0.00 34.95 35.35 1fui s ARG 462 CO 0.09 -0.09 -0.20 0.08 -2.50 0.00 0.00 175.30 172.69 1fui s VAL 463 N 0.06 2.50 0.09 7.11 1.01 -1.26 -1.12 120.40 128.78 1fui s VAL 463 Ca 0.02 -0.89 0.05 0.00 0.00 0.00 0.00 61.98 61.15 1fui s VAL 463 Cb -0.04 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 1fui s VAL 463 CO -0.04 0.56 -0.13 0.20 0.00 0.00 0.00 175.10 175.70 1fui s ASN 464 N -0.09 1.64 -0.29 3.32 0.01 -0.57 -4.68 114.94 114.29 1fui s ASN 464 Ca -0.04 -0.70 -0.06 0.00 -0.71 0.00 0.00 52.86 51.34 1fui s ASN 464 Cb -0.14 -0.03 0.01 0.00 0.41 0.00 0.00 41.25 41.49 1fui s ASN 464 CO 0.04 -0.14 0.07 -0.63 -1.51 0.00 0.00 177.10 174.93 1fui s ILE 465 N -1.74 3.91 -0.33 0.60 1.01 -1.26 -0.57 121.20 122.81 1fui s ILE 465 Ca 0.02 -0.67 -0.10 0.00 0.00 0.00 0.00 60.65 59.89 1fui s ILE 465 Cb -0.07 -3.00 0.00 0.00 0.01 0.00 0.00 42.46 39.40 1fui s ILE 465 CO 0.02 0.11 0.18 -0.63 0.00 0.00 0.00 174.94 174.62 1fui s ILE 466 N 1.50 4.67 0.19 2.92 -1.09 0.39 -4.97 121.20 124.81 1fui s ILE 466 Ca 0.03 -0.54 -0.33 0.00 -2.23 0.00 0.00 60.65 57.58 1fui s ILE 466 Cb -0.17 -3.45 -0.13 0.00 -1.58 0.00 0.00 42.46 37.12 1fui s ILE 466 CO 0.02 -0.04 1.57 1.17 -1.23 0.00 0.00 174.94 176.43 1fui n LYS 467 N 5.00 2.28 -0.20 2.79 4.81 -1.26 0.06 118.16 131.65 1fui n LYS 467 Ca -0.13 0.82 0.00 0.00 -0.87 0.00 0.00 58.31 58.13 1fui n LYS 467 Cb 0.48 -2.58 0.00 0.00 0.02 0.00 0.00 35.03 32.95 1fui n LYS 467 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1fui n GLY 468 N 3.18 1.06 0.54 3.14 0.00 -1.26 -4.73 105.19 107.12 1fui n GLY 468 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 1.02 0.00 0.99 0.00 -0.62 -5.16 117.00 113.23 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 0.09 0.00 0.61 0.00 0.00 0.00 177.39 178.09 1fui n GLY 470 N 2.49 -0.82 3.81 -3.96 0.00 0.11 -4.97 105.19 101.85 1fui n GLY 470 Ca 0.00 -2.03 -0.34 0.00 0.00 0.00 0.00 46.02 43.66 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 4.28 0.07 1.61 0.04 -1.26 -0.46 135.00 139.28 1fui s PRO 471 Ca 0.00 1.16 0.02 0.00 0.04 0.00 0.00 61.00 62.22 1fui s PRO 471 Cb 0.00 -2.28 -0.03 0.00 0.04 0.00 0.00 34.50 32.23 1fui s PRO 471 CO 0.00 0.01 -0.08 0.14 0.04 0.00 0.00 177.00 177.11 1fui s VAL 472 N -2.08 0.67 -0.06 -0.36 -7.23 0.26 -3.97 120.40 107.63 1fui s VAL 472 Ca 0.60 -1.53 0.05 0.00 -1.81 0.00 0.00 61.98 59.30 1fui s VAL 472 Cb -0.11 -1.18 -0.01 0.00 0.56 0.00 0.00 36.38 35.64 1fui s VAL 472 CO 0.15 -0.62 -0.22 -0.22 -0.31 0.00 0.00 175.10 173.88 1fui s LEU 473 N -2.33 2.24 -0.07 1.32 2.96 -0.03 -1.51 118.68 121.26 1fui s LEU 473 Ca 0.02 -0.44 0.03 0.00 -0.22 0.00 0.00 54.13 53.52 1fui s LEU 473 Cb -0.02 -1.42 -0.02 0.00 0.50 0.00 0.00 46.19 45.22 1fui s LEU 473 CO -0.02 0.26 -0.15 -1.10 -1.32 0.00 0.00 176.35 174.03 1fui s GLN 474 N -0.27 2.69 0.02 1.98 -0.21 -0.28 -1.24 119.66 122.36 1fui s GLN 474 Ca 0.00 -0.71 0.03 0.00 0.02 0.00 0.00 55.36 54.70 1fui s GLN 474 Cb -0.13 -2.42 -0.02 0.00 1.00 0.00 0.00 33.01 31.45 1fui s GLN 474 CO 0.03 0.52 -0.09 0.42 -2.12 0.00 0.00 175.29 174.05 1fui s ILE 475 N -0.45 0.64 -0.28 1.08 1.01 0.39 -2.22 121.20 121.37 1fui s ILE 475 Ca 0.06 -0.75 0.01 0.00 0.00 0.00 0.00 60.65 59.97 1fui s ILE 475 Cb -0.12 -0.62 0.16 0.00 0.01 0.00 0.00 42.46 41.89 1fui s ILE 475 CO 0.02 -0.10 0.41 0.00 0.00 0.00 0.00 174.94 175.27 1fui s ALA 476 N -0.79 -1.22 0.41 9.38 0.00 0.45 -3.72 121.76 126.27 1fui s ALA 476 Ca -0.03 0.37 -0.21 0.00 0.00 0.00 0.00 51.96 52.09 1fui s ALA 476 Cb -0.07 -2.02 -0.11 0.00 0.00 0.00 0.00 23.12 20.92 1fui s ALA 476 CO 0.00 -1.67 0.94 -1.21 0.00 0.00 0.00 175.76 173.82 1fui s GLU 477 N 2.55 4.25 0.00 0.00 2.02 -1.26 -0.50 118.70 125.76 1fui s GLU 477 Ca 0.10 1.11 0.00 0.00 0.02 0.00 0.00 54.97 56.21 1fui s GLU 477 Cb -0.13 -2.25 0.00 0.00 0.10 0.00 0.00 34.13 31.85 1fui s GLU 477 CO -0.28 0.01 0.00 0.41 0.02 0.00 0.00 175.26 175.42 1fui n GLY 478 N -0.51 1.59 3.15 -1.39 0.00 -0.03 -1.27 105.19 106.73 1fui n GLY 478 Ca 0.06 -0.36 -0.10 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.21 0.08 0.24 1.61 0.51 -0.15 -1.23 118.94 118.79 1fui s TRP 479 Ca 0.00 -0.28 -0.23 0.00 -2.12 0.00 0.00 56.10 53.47 1fui s TRP 479 Cb 0.00 -0.06 -0.09 0.00 -0.81 0.00 0.00 33.47 32.51 1fui s TRP 479 CO 0.00 -0.38 0.80 -1.54 -0.51 0.00 0.00 176.95 175.32 1fui s SER 480 N -1.90 7.20 0.23 2.95 1.04 -0.24 -0.81 113.70 122.18 1fui s SER 480 Ca -0.08 1.58 0.11 0.00 0.48 0.00 0.00 55.95 58.04 1fui s SER 480 Cb -0.03 -2.48 -0.05 0.00 0.10 0.00 0.00 66.02 63.57 1fui s SER 480 CO -0.02 0.04 -0.15 0.68 0.98 0.00 0.00 173.24 174.76 1fui s VAL 481 N -1.47 2.77 -0.21 5.02 -7.23 -0.01 0.94 120.40 120.21 1fui s VAL 481 Ca 0.43 -2.06 -0.05 0.00 -1.81 0.00 0.00 61.98 58.49 1fui s VAL 481 Cb -0.19 -2.41 -0.02 0.00 0.56 0.00 0.00 36.38 34.32 1fui s VAL 481 CO 0.23 -0.26 0.01 -0.70 -0.31 0.00 0.00 175.10 174.07 1fui s GLU 482 N -3.18 3.61 0.01 4.82 2.12 -1.26 -4.39 118.70 120.43 1fui s GLU 482 Ca 0.27 -0.52 -0.05 0.00 0.36 0.00 0.00 54.97 55.03 1fui s GLU 482 Cb -0.07 -3.11 -0.05 0.00 0.26 0.00 0.00 34.13 31.17 1fui s GLU 482 CO 0.15 -0.03 0.25 -0.51 -0.54 0.00 0.00 175.26 174.57 1fui s LEU 483 N 1.12 4.36 0.26 2.70 1.43 -1.26 -5.01 118.68 122.28 1fui s LEU 483 Ca 0.03 0.49 -0.31 0.00 -1.03 0.00 0.00 54.13 53.31 1fui s LEU 483 Cb -0.14 -2.69 -0.12 0.00 0.03 0.00 0.00 46.19 43.26 1fui s LEU 483 CO 0.02 0.24 1.60 -0.81 0.23 0.00 0.00 176.35 177.63 1fui n PRO 484 N 1.00 2.60 -0.07 1.29 -0.04 -1.26 -4.69 135.00 133.83 1fui n PRO 484 Ca -0.11 0.93 -0.01 0.00 -0.04 0.00 0.00 63.50 64.27 1fui n PRO 484 Cb 0.53 -2.71 -0.01 0.00 -0.04 0.00 0.00 33.50 31.27 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 2.61 -0.07 -0.17 0.54 -0.00 -1.26 -1.09 118.16 118.72 1fui n LYS 485 Ca 0.11 0.28 -0.09 0.00 -0.00 0.00 0.00 58.31 58.61 1fui n LYS 485 Cb 0.35 -0.41 0.05 0.00 -0.00 0.00 0.00 35.03 35.02 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 0.97 -0.19 -5.58 2.03 -2.00 -2.34 116.42 109.31 1fui h ASP 486 Ca 0.04 -0.31 -0.00 0.00 -0.73 0.00 0.00 57.03 56.03 1fui h ASP 486 Cb 0.09 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 38.31 1fui h ASP 486 CO -0.17 1.08 0.11 0.58 -1.03 0.00 0.00 179.24 179.81 1fui h VAL 487 N 0.87 1.08 -0.88 4.15 2.07 -1.46 -1.69 116.25 120.39 1fui h VAL 487 Ca 0.14 -0.19 0.10 0.00 0.82 0.00 0.00 66.70 67.57 1fui h VAL 487 Cb 0.65 0.87 -0.08 0.00 -1.52 0.00 0.00 31.29 31.21 1fui h VAL 487 CO 0.04 0.07 0.52 -0.74 0.02 0.00 0.00 177.57 177.49 1fui h HIS 488 N 0.22 0.94 -0.66 1.57 -0.00 -1.37 -1.97 115.15 113.89 1fui h HIS 488 Ca 0.07 0.03 -0.07 0.00 -0.00 0.00 0.00 60.37 60.39 1fui h HIS 488 Cb 0.02 -0.29 -0.03 0.00 -0.00 0.00 0.00 27.41 27.11 1fui h HIS 488 CO -0.05 0.39 0.12 -0.44 -0.00 0.00 0.00 177.93 177.95 1fui h ASP 489 N 0.86 1.03 0.31 3.26 3.32 -0.96 0.12 116.42 124.36 1fui h ASP 489 Ca 0.42 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 1fui h ASP 489 Cb 0.38 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1fui h ASP 489 CO -0.25 1.02 -0.16 0.40 -1.72 0.00 0.00 179.24 178.53 1fui h ILE 490 N 1.00 0.67 -0.39 0.35 1.08 -0.61 -0.92 117.51 118.69 1fui h ILE 490 Ca 0.20 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.64 1fui h ILE 490 Cb 0.42 0.67 -0.02 0.00 -3.07 0.00 0.00 36.82 34.82 1fui h ILE 490 CO 0.01 0.00 0.14 -0.07 -0.69 0.00 0.00 178.15 177.54 1fui h LEU 491 N -0.44 0.55 -0.50 1.44 3.38 -1.30 -2.65 115.31 115.79 1fui h LEU 491 Ca -0.04 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 1fui h LEU 491 Cb 0.34 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1fui h LEU 491 CO 0.06 0.59 0.13 -1.13 0.09 0.00 0.00 178.44 178.18 1fui h ASN 492 N 0.48 0.76 0.51 -0.43 -1.24 -0.69 -2.28 115.58 112.69 1fui h ASN 492 Ca 0.13 -0.23 -0.06 0.00 0.71 0.00 0.00 56.30 56.85 1fui h ASN 492 Cb 0.22 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.07 1fui h ASN 492 CO -0.01 0.79 -0.28 0.07 -1.29 0.00 0.00 177.43 176.71 1fui h LYS 493 N 0.69 0.00 0.00 6.67 2.10 -1.15 -2.59 116.57 122.29 1fui h LYS 493 Ca 0.16 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.79 1fui h LYS 493 Cb 0.32 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.65 1fui h LYS 493 CO 0.00 0.28 -0.12 -0.09 -2.00 0.00 0.00 179.45 177.53 1fui h ARG 494 N 0.00 0.00 0.00 0.07 2.43 -1.13 -3.44 114.38 112.31 1fui h ARG 494 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1fui h ARG 494 Cb 0.61 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1fui h ARG 494 CO 0.04 0.09 0.00 2.41 -1.51 0.00 0.00 179.97 181.00 1fui n THR 495 N -3.11 0.00 -2.92 0.20 -1.04 -0.89 -5.04 114.28 101.47 1fui n THR 495 Ca 0.04 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.95 1fui n THR 495 Cb 0.57 -0.48 -0.02 0.00 -1.82 0.00 0.00 70.33 68.58 1fui n THR 495 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1fui s ASN 496 N -0.61 -0.77 0.65 8.00 -0.87 -1.10 -5.04 114.94 115.20 1fui s ASN 496 Ca 0.00 -2.02 0.30 0.00 -1.57 0.00 0.00 52.86 49.56 1fui s ASN 496 Cb 0.00 1.35 1.60 0.00 -0.02 0.00 0.00 41.25 44.18 1fui s ASN 496 CO 0.00 -0.08 1.92 0.77 -2.57 0.00 0.00 177.10 177.14 1fui h SER 497 N 5.21 0.00 -0.24 -1.22 4.64 -1.76 -2.30 113.55 117.88 1fui h SER 497 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 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 0.10 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.41 1fui n THR 498 N -3.08 0.30 -4.18 2.95 -2.24 -1.26 -4.93 114.28 101.84 1fui n THR 498 Ca 0.00 -0.44 -0.28 0.00 -2.27 0.00 0.00 64.05 61.06 1fui n THR 498 Cb 0.43 0.47 -0.08 0.00 -2.10 0.00 0.00 70.33 69.05 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 -1.70 2.88 0.23 4.78 0.51 -0.87 -4.40 118.94 120.38 1fui s TRP 499 Ca 0.33 -0.10 -0.30 0.00 -2.12 0.00 0.00 56.10 53.90 1fui s TRP 499 Cb 0.18 -1.43 -0.10 0.00 -0.81 0.00 0.00 33.47 31.30 1fui s TRP 499 CO 0.26 0.49 1.47 -1.25 -0.51 0.00 0.00 176.95 177.42 1fui s PRO 500 N -2.68 4.25 0.04 4.98 0.04 -1.23 -4.64 135.00 135.76 1fui s PRO 500 Ca 0.26 2.33 0.08 0.00 0.04 0.00 0.00 61.00 63.71 1fui s PRO 500 Cb -0.10 -3.11 -0.03 0.00 0.04 0.00 0.00 34.50 31.29 1fui s PRO 500 CO 0.18 -0.47 -0.21 0.99 0.04 0.00 0.00 177.00 177.53 1fui s THR 501 N 0.24 2.55 -0.08 1.26 2.01 -0.73 -3.88 115.64 117.00 1fui s THR 501 Ca 0.62 -1.27 -0.03 0.00 0.31 0.00 0.00 61.69 61.32 1fui s THR 501 Cb -0.43 -2.04 0.05 0.00 0.01 0.00 0.00 72.50 70.09 1fui s THR 501 CO 0.41 0.35 0.14 -0.89 -0.69 0.00 0.00 174.62 173.94 1fui s THR 502 N -0.88 -0.23 -0.20 -0.82 2.01 -0.54 -1.89 115.64 113.08 1fui s THR 502 Ca 0.13 0.33 -0.18 0.00 0.31 0.00 0.00 61.69 62.29 1fui s THR 502 Cb -0.10 -0.29 -0.03 0.00 0.01 0.00 0.00 72.50 72.08 1fui s THR 502 CO 0.04 0.13 0.50 0.26 -0.69 0.00 0.00 174.62 174.86 1fui s TRP 503 N 2.27 3.37 -0.07 4.92 0.52 -1.26 -1.52 118.94 127.16 1fui s TRP 503 Ca 0.04 0.75 0.05 0.00 0.02 0.00 0.00 56.10 56.96 1fui s TRP 503 Cb -0.12 -2.65 -0.01 0.00 -1.15 0.00 0.00 33.47 29.54 1fui s TRP 503 CO -0.06 -0.09 -0.24 0.12 0.02 0.00 0.00 176.95 176.70 1fui s PHE 504 N 1.60 2.49 -0.22 -1.98 5.36 -0.31 -0.83 117.98 124.08 1fui s PHE 504 Ca 0.23 -0.80 0.02 0.00 -0.96 0.00 0.00 56.93 55.42 1fui s PHE 504 Cb -0.15 -1.64 0.05 0.00 -0.34 0.00 0.00 43.02 40.94 1fui s PHE 504 CO 0.09 -0.27 -0.12 0.00 -1.46 0.00 0.00 175.22 173.47 1fui s ALA 505 N -0.02 2.29 0.33 11.12 0.00 0.01 -0.89 121.76 134.59 1fui s ALA 505 Ca -0.08 -1.45 -0.26 0.00 0.00 0.00 0.00 51.96 50.17 1fui s ALA 505 Cb -0.15 -1.40 -0.10 0.00 0.00 0.00 0.00 23.12 21.47 1fui s ALA 505 CO 0.05 -0.93 0.98 -1.25 0.00 0.00 0.00 175.76 174.62 1fui s PRO 506 N 1.26 4.52 0.03 0.00 0.04 -1.26 -0.98 135.00 138.61 1fui s PRO 506 Ca -0.04 1.42 -0.30 0.00 0.04 0.00 0.00 61.00 62.12 1fui s PRO 506 Cb -0.17 -2.81 -0.06 0.00 0.04 0.00 0.00 34.50 31.49 1fui s PRO 506 CO -0.08 0.20 1.40 0.50 0.04 0.00 0.00 177.00 179.07 1fui s ARG 507 N -2.04 4.29 0.21 4.56 3.52 -0.40 -4.94 118.95 124.16 1fui s ARG 507 Ca 0.51 2.00 -0.11 0.00 -0.13 0.00 0.00 55.73 58.00 1fui s ARG 507 Cb -0.21 -3.50 -0.07 0.00 -1.56 0.00 0.00 34.95 29.60 1fui s ARG 507 CO 0.27 -0.55 0.55 -0.51 -0.81 0.00 0.00 175.30 174.25 1fui s LEU 508 N 2.12 4.21 -0.00 -0.88 1.43 -1.26 -4.92 118.68 119.37 1fui s LEU 508 Ca 0.64 0.95 0.06 0.00 -1.03 0.00 0.00 54.13 54.75 1fui s LEU 508 Cb -0.33 -3.58 -0.07 0.00 0.03 0.00 0.00 46.19 42.24 1fui s LEU 508 CO 0.28 -0.03 0.19 0.35 0.23 0.00 0.00 176.35 177.36 1fui n THR 509 N 0.08 0.00 0.00 5.49 -2.24 -0.29 -5.00 114.28 112.32 1fui n THR 509 Ca -0.01 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1fui n THR 509 Cb 0.52 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 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 1.58 1.80 3.36 3.38 0.00 -0.37 -4.98 105.19 109.96 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 -0.44 1.55 5.56 1.61 1.02 -1.25 -4.57 119.74 123.21 1fui s LYS 511 Ca 0.00 -1.22 0.00 0.00 0.02 0.00 0.00 55.97 54.77 1fui s LYS 511 Cb 0.00 -1.88 0.00 0.00 -0.52 0.00 0.00 37.83 35.43 1fui s LYS 511 CO 0.00 0.46 0.00 0.41 -0.92 0.00 0.00 175.35 175.30 1fui n GLY 512 N 1.33 2.90 0.10 -3.33 0.00 -1.26 -1.92 105.19 103.01 1fui n GLY 512 Ca -0.18 -0.34 0.09 0.00 0.00 0.00 0.00 46.02 45.60 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 0.11 -1.22 1.61 -0.02 -1.26 -2.43 135.00 145.79 1fui n PRO 513 Ca 0.00 0.49 -0.24 0.00 -2.02 0.00 0.00 63.50 61.73 1fui n PRO 513 Cb 0.00 -1.78 0.16 0.00 -0.02 0.00 0.00 33.50 31.86 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 -2.00 2.87 0.02 6.00 3.72 -0.81 -1.73 117.46 125.52 1fui n PHE 514 Ca 0.01 -2.06 -0.18 0.00 -0.05 0.00 0.00 57.45 55.16 1fui n PHE 514 Cb 0.11 -0.98 -0.11 0.00 -0.94 0.00 0.00 39.48 37.56 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 1.03 1.36 -3.62 4.37 2.02 -1.54 -0.36 112.91 116.17 1fui h THR 515 Ca 0.58 -2.13 -0.07 0.00 0.77 0.00 0.00 66.41 65.56 1fui h THR 515 Cb 2.30 2.48 -0.08 0.00 -1.74 0.00 0.00 68.15 71.11 1fui h THR 515 CO 1.11 0.64 -0.08 1.51 0.37 0.00 0.00 175.52 179.07 1fui s ASP 516 N -6.96 0.02 0.34 4.18 1.47 -1.26 -4.49 116.67 109.96 1fui s ASP 516 Ca -0.12 -0.99 0.05 0.00 1.18 0.00 0.00 52.55 52.67 1fui s ASP 516 Cb 0.05 0.62 0.61 0.00 -0.34 0.00 0.00 42.92 43.87 1fui s ASP 516 CO 0.86 -1.21 1.88 0.58 0.68 0.00 0.00 175.17 177.96 1fui h VAL 517 N 2.20 1.20 -0.90 2.11 2.07 -1.90 -2.19 116.25 118.84 1fui h VAL 517 Ca -0.26 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 66.46 1fui h VAL 517 Cb 1.25 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.93 1fui h VAL 517 CO 0.35 0.27 0.50 0.22 0.02 0.00 0.00 177.57 178.93 1fui h TYR 518 N 0.49 1.23 -0.49 1.57 3.20 -1.92 -2.54 116.97 118.50 1fui h TYR 518 Ca 0.11 -0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.89 1fui h TYR 518 Cb 0.33 -0.39 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 1fui h TYR 518 CO 0.01 0.84 0.06 0.77 -1.64 0.00 0.00 178.16 178.20 1fui h SER 519 N 1.25 0.73 -0.27 -2.11 0.02 -1.60 0.61 113.55 112.19 1fui h SER 519 Ca 0.32 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1fui h SER 519 Cb 0.01 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1fui h SER 519 CO -0.05 0.76 0.15 0.58 -1.14 0.00 0.00 176.83 177.13 1fui h VAL 520 N 0.74 1.11 0.03 2.27 2.07 -0.92 -1.33 116.25 120.22 1fui h VAL 520 Ca 0.16 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 1fui h VAL 520 Cb 0.36 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1fui h VAL 520 CO 0.01 0.11 -0.02 -0.03 0.02 0.00 0.00 177.57 177.66 1fui h MET 521 N 0.33 -0.04 -0.03 1.57 -1.53 -1.18 -2.88 114.93 111.16 1fui h MET 521 Ca 0.09 0.00 0.01 0.00 -3.44 0.00 0.00 59.70 56.37 1fui h MET 521 Cb 0.04 0.01 -0.00 0.00 -0.55 0.00 0.00 31.60 31.10 1fui h MET 521 CO -0.02 0.17 0.04 0.00 0.14 0.00 0.00 176.91 177.25 1fui h ALA 522 N 0.70 1.54 -0.44 0.39 0.00 -0.75 -1.97 119.26 118.72 1fui h ALA 522 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1fui h ALA 522 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1fui h ALA 522 CO 0.01 -0.06 0.00 0.09 0.00 0.00 0.00 179.25 179.29 1fui n ASN 523 N -3.77 3.54 -4.75 0.00 3.02 -0.51 -4.95 115.26 107.83 1fui n ASN 523 Ca -0.02 -1.99 -0.40 0.00 -0.03 0.00 0.00 54.58 52.14 1fui n ASN 523 Cb 0.13 -0.29 -0.04 0.00 -0.61 0.00 0.00 39.78 38.97 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 -1.39 3.61 -2.05 3.10 -0.11 -0.74 -4.93 118.94 116.43 1fui s TRP 524 Ca 0.40 1.68 0.11 0.00 1.22 0.00 0.00 56.10 59.51 1fui s TRP 524 Cb 0.23 -3.26 0.38 0.00 -1.50 0.00 0.00 33.47 29.32 1fui s TRP 524 CO 0.31 -0.50 1.29 0.41 -4.62 0.00 0.00 176.95 173.84 1fui n GLY 525 N 1.49 0.20 3.83 5.86 0.00 -1.26 -4.93 105.19 110.38 1fui n GLY 525 Ca 0.00 -0.31 -0.05 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.69 -1.28 -2.21 4.61 0.00 -1.26 -5.01 121.76 114.92 1fui s ALA 526 Ca 0.21 -0.38 0.28 0.00 0.00 0.00 0.00 51.96 52.07 1fui s ALA 526 Cb 0.11 0.72 1.01 0.00 0.00 0.00 0.00 23.12 24.96 1fui s ALA 526 CO 0.15 -1.03 1.72 0.27 0.00 0.00 0.00 175.76 176.87 1fui n ASN 527 N -1.05 1.24 -4.46 0.00 6.94 -1.26 -4.90 115.26 111.77 1fui n ASN 527 Ca -0.05 -1.25 -0.25 0.00 -0.02 0.00 0.00 54.58 53.01 1fui n ASN 527 Cb 0.60 0.03 -0.10 0.00 -2.36 0.00 0.00 39.78 37.95 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 -2.17 2.30 0.27 -2.53 3.76 -1.26 -0.69 115.29 114.97 1fui s HIS 528 Ca 0.34 -0.34 -0.11 0.00 -0.15 0.00 0.00 55.06 54.81 1fui s HIS 528 Cb 0.20 -1.04 -0.00 0.00 1.11 0.00 0.00 32.58 32.85 1fui s HIS 528 CO 0.40 0.65 0.48 0.20 -0.85 0.00 0.00 174.74 175.62 1fui s GLY 529 N -3.26 0.72 -0.02 -2.22 0.00 -0.10 -4.86 107.32 97.59 1fui s GLY 529 Ca 0.27 -1.01 0.04 0.00 0.00 0.00 0.00 44.72 44.02 1fui s GLY 529 CO 0.13 -0.71 -0.13 0.14 0.00 0.00 0.00 173.10 172.54 1fui s VAL 530 N -3.78 1.02 -0.14 1.40 1.01 -0.52 -1.84 120.40 117.55 1fui s VAL 530 Ca 0.24 -0.54 -0.02 0.00 0.00 0.00 0.00 61.98 61.66 1fui s VAL 530 Cb -0.00 -0.86 -0.02 0.00 0.00 0.00 0.00 36.38 35.49 1fui s VAL 530 CO 0.11 0.29 -0.07 -0.76 0.00 0.00 0.00 175.10 174.67 1fui s LEU 531 N -0.20 3.06 -0.05 3.92 1.02 -0.47 -0.90 118.68 125.08 1fui s LEU 531 Ca 0.03 -0.18 0.04 0.00 0.02 0.00 0.00 54.13 54.04 1fui s LEU 531 Cb -0.06 -1.71 -0.00 0.00 0.02 0.00 0.00 46.19 44.43 1fui s LEU 531 CO -0.00 0.19 -0.17 -0.89 0.02 0.00 0.00 176.35 175.51 1fui s THR 532 N 0.20 1.41 0.43 5.49 2.01 -0.18 -2.17 115.64 122.82 1fui s THR 532 Ca -0.04 -0.69 -0.26 0.00 0.31 0.00 0.00 61.69 61.01 1fui s THR 532 Cb -0.14 -1.22 -0.09 0.00 0.01 0.00 0.00 72.50 71.06 1fui s THR 532 CO 0.04 0.41 1.43 0.00 -0.69 0.00 0.00 174.62 175.80 1fui n ILE 533 N 3.23 2.59 0.00 1.82 0.13 -1.26 -0.77 119.36 125.10 1fui n ILE 533 Ca -0.19 -0.50 0.00 0.00 -1.10 0.00 0.00 62.75 60.96 1fui n ILE 533 Cb 0.53 -1.84 0.00 0.00 -0.84 0.00 0.00 39.64 37.49 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 0.58 -1.25 3.31 4.50 0.00 0.25 -4.63 105.19 107.95 1fui n GLY 534 Ca 0.04 -1.60 -0.45 0.00 0.00 0.00 0.00 46.02 44.01 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 -1.47 3.89 -0.25 1.61 3.76 -1.26 -2.30 115.29 119.26 1fui s HIS 535 Ca 0.00 -2.28 0.13 0.00 -0.15 0.00 0.00 55.06 52.76 1fui s HIS 535 Cb 0.00 -3.76 0.61 0.00 1.11 0.00 0.00 32.58 30.54 1fui s HIS 535 CO 0.00 -0.96 1.57 1.33 -0.85 0.00 0.00 174.74 175.84 1fui n VAL 536 N 3.52 2.58 -0.22 -0.90 0.24 -1.26 -4.70 118.33 117.60 1fui n VAL 536 Ca 0.17 -1.97 -0.01 0.00 -2.04 0.00 0.00 64.34 60.49 1fui n VAL 536 Cb 0.44 -0.31 0.10 0.00 -1.47 0.00 0.00 33.84 32.60 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 2.00 0.94 0.90 7.63 0.00 -1.97 -1.72 103.07 110.84 1fui h GLY 537 Ca 0.14 -0.22 0.09 0.00 0.00 0.00 0.00 47.33 47.34 1fui h GLY 537 CO 0.44 0.10 0.49 0.00 0.00 0.00 0.00 176.54 177.58 1fui h ALA 538 N 1.36 1.81 -0.28 3.60 0.00 -1.88 0.96 119.26 124.84 1fui h ALA 538 Ca 0.30 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 55.02 1fui h ALA 538 Cb 0.25 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1fui h ALA 538 CO -0.21 0.04 -0.51 -0.44 0.00 0.00 0.00 179.25 178.13 1fui h ASP 539 N 0.67 0.93 -0.43 0.00 3.32 -1.70 -1.98 116.42 117.23 1fui h ASP 539 Ca 0.34 -0.53 -0.06 0.00 0.02 0.00 0.00 57.03 56.80 1fui h ASP 539 Cb 0.45 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1fui h ASP 539 CO -0.12 1.28 0.05 -0.26 -1.72 0.00 0.00 179.24 178.47 1fui h PHE 540 N 0.60 0.83 -0.33 4.55 0.04 -0.53 -0.92 116.94 121.19 1fui h PHE 540 Ca 0.01 -0.10 -0.05 0.00 2.80 0.00 0.00 57.97 60.63 1fui h PHE 540 Cb 1.12 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 39.02 1fui h PHE 540 CO 0.08 0.74 0.01 0.82 -0.60 0.00 0.00 178.31 179.36 1fui h ILE 541 N 0.75 1.26 -0.59 -0.55 2.04 -0.73 -0.21 117.51 119.48 1fui h ILE 541 Ca 0.16 -0.95 -0.06 0.00 1.00 0.00 0.00 64.86 65.01 1fui h ILE 541 Cb 0.38 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 1fui h ILE 541 CO 0.01 0.31 0.13 0.74 0.00 0.00 0.00 178.15 179.34 1fui h THR 542 N 0.38 1.25 -0.66 -0.27 2.02 -1.11 -2.20 112.91 112.32 1fui h THR 542 Ca 0.09 -0.92 -0.08 0.00 0.77 0.00 0.00 66.41 66.28 1fui h THR 542 Cb 0.44 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 1fui h THR 542 CO 0.02 0.34 0.11 0.25 0.37 0.00 0.00 175.52 176.60 1fui h LEU 543 N 0.85 1.05 -1.01 2.58 5.85 -0.99 -2.62 115.31 121.03 1fui h LEU 543 Ca 0.18 -0.26 -0.05 0.00 0.84 0.00 0.00 57.88 58.59 1fui h LEU 543 Cb 0.36 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1fui h LEU 543 CO 0.00 1.04 0.11 0.00 -0.34 0.00 0.00 178.44 179.26 1fui h ALA 544 N 1.04 1.20 0.00 1.25 0.00 -0.84 -2.26 119.26 119.65 1fui h ALA 544 Ca 0.20 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1fui h ALA 544 Cb 0.44 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1fui h ALA 544 CO 0.01 0.55 -0.35 0.66 0.00 0.00 0.00 179.25 180.12 1fui h SER 545 N 0.79 0.00 0.80 0.00 4.64 -1.05 0.21 113.55 118.94 1fui h SER 545 Ca 0.17 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.38 1fui h SER 545 Cb 0.32 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 1fui h SER 545 CO 0.00 0.35 -0.55 0.24 -0.87 0.00 0.00 176.83 176.01 1fui h MET 546 N 0.00 0.00 -0.03 4.77 2.07 -1.07 -2.98 114.93 117.69 1fui h MET 546 Ca -0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 1fui h MET 546 Cb 0.71 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.44 1fui h MET 546 CO 0.05 0.55 -0.00 1.28 1.07 0.00 0.00 176.91 179.85 1fui n LEU 547 N -3.62 2.95 -3.66 1.22 4.77 -0.87 -4.89 117.00 112.90 1fui n LEU 547 Ca -0.00 -1.00 -0.24 0.00 -0.03 0.00 0.00 56.01 54.73 1fui n LEU 547 Cb 0.61 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.76 1fui n LEU 547 CO 0.40 0.49 0.17 0.54 -1.33 0.00 0.00 177.39 177.67 1fui n ARG 548 N 1.31 -6.99 -3.74 3.23 3.00 0.59 -4.53 116.66 109.52 1fui n ARG 548 Ca 0.14 0.76 -0.37 0.00 -0.01 0.00 0.00 57.85 58.37 1fui n ARG 548 Cb 0.59 -5.74 -0.12 0.00 0.00 0.00 0.00 32.46 27.18 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 -3.35 4.44 0.42 0.55 1.01 -0.34 -4.82 121.20 119.12 1fui s ILE 549 Ca 0.48 -0.13 -0.25 0.00 0.00 0.00 0.00 60.65 60.75 1fui s ILE 549 Cb -0.22 -3.08 -0.08 0.00 0.01 0.00 0.00 42.46 39.09 1fui s ILE 549 CO 0.76 0.33 1.22 -2.84 0.00 0.00 0.00 174.94 174.42 1fui s PRO 550 N 1.59 3.94 -0.56 2.79 0.02 -1.26 -4.47 135.00 137.06 1fui s PRO 550 Ca 0.06 1.96 -0.18 0.00 0.02 0.00 0.00 61.00 62.86 1fui s PRO 550 Cb -0.15 -2.65 0.10 0.00 0.02 0.00 0.00 34.50 31.82 1fui s PRO 550 CO 0.04 -0.45 0.65 0.08 -0.33 0.00 0.00 177.00 176.99 1fui s VAL 551 N -1.37 4.90 -0.90 3.83 1.01 -1.26 -0.85 120.40 125.76 1fui s VAL 551 Ca 0.59 -0.96 0.25 0.00 0.00 0.00 0.00 61.98 61.85 1fui s VAL 551 Cb -0.33 -4.41 0.23 0.00 0.00 0.00 0.00 36.38 31.86 1fui s VAL 551 CO 0.42 -1.00 1.79 0.00 0.00 0.00 0.00 175.10 176.30 1fui s MET 553 N -3.05 0.62 -0.04 0.00 -2.45 -1.23 -5.04 119.30 108.11 1fui s MET 553 Ca 0.11 1.03 -0.30 0.00 -1.25 0.00 0.00 55.69 55.28 1fui s MET 553 Cb 0.15 0.15 0.11 0.00 1.25 0.00 0.00 34.83 36.49 1fui s MET 553 CO 0.48 -0.12 0.97 -3.38 1.05 0.00 0.00 175.02 174.01 1fui s HIS 554 N 1.39 -0.29 -0.17 4.11 -3.43 -1.24 -0.46 115.29 115.20 1fui s HIS 554 Ca -0.08 0.17 0.14 0.00 -0.80 0.00 0.00 55.06 54.49 1fui s HIS 554 Cb -0.05 0.54 0.42 0.00 -1.43 0.00 0.00 32.58 32.06 1fui s HIS 554 CO -0.16 -0.47 1.21 0.27 -2.00 0.00 0.00 174.74 173.58 1fui n ASN 555 N -0.22 1.63 -4.81 7.38 6.94 -1.26 -5.00 115.26 119.92 1fui n ASN 555 Ca -0.07 -3.47 -0.37 0.00 -0.02 0.00 0.00 54.58 50.66 1fui n ASN 555 Cb 0.61 -0.47 -0.06 0.00 -2.36 0.00 0.00 39.78 37.49 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 -2.55 4.55 0.28 3.53 1.01 -1.26 -4.91 120.40 121.04 1fui s VAL 556 Ca 0.37 1.34 -0.30 0.00 0.00 0.00 0.00 61.98 63.39 1fui s VAL 556 Cb 0.38 -3.90 -0.11 0.00 0.00 0.00 0.00 36.38 32.74 1fui s VAL 556 CO -0.09 0.26 1.62 -1.61 0.00 0.00 0.00 175.10 175.28 1fui s GLU 557 N -1.83 4.12 0.35 2.72 2.02 -1.26 -4.90 118.70 119.92 1fui s GLU 557 Ca 0.41 2.59 0.11 0.00 0.02 0.00 0.00 54.97 58.10 1fui s GLU 557 Cb -0.18 -3.03 0.87 0.00 0.10 0.00 0.00 34.13 31.90 1fui s GLU 557 CO 0.22 -0.66 1.82 1.49 0.02 0.00 0.00 175.26 178.15 1fui h GLU 558 N 5.06 0.61 0.00 1.61 4.81 -1.98 0.92 114.58 125.61 1fui h GLU 558 Ca -0.47 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1fui h GLU 558 Cb 1.22 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.46 1fui h GLU 558 CO 0.81 0.41 0.00 1.79 -0.73 0.00 0.00 179.01 181.29 1fui h THR 559 N 0.63 0.00 -0.01 0.32 1.35 -2.05 -2.62 112.91 110.53 1fui h THR 559 Ca 0.52 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 66.08 1fui h THR 559 Cb 0.98 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 1fui h THR 559 CO -0.28 0.00 -0.27 0.29 -0.25 0.00 0.00 175.52 175.01 1fui n LYS 560 N -2.59 1.12 -2.67 4.72 5.02 0.32 -4.89 118.16 119.19 1fui n LYS 560 Ca 0.01 -0.76 -0.43 0.00 -2.02 0.00 0.00 58.31 55.11 1fui n LYS 560 Cb 0.23 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.74 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 -2.41 4.74 -0.18 -0.18 -7.23 -0.99 -4.83 120.40 109.33 1fui s VAL 561 Ca 0.25 2.03 0.01 0.00 -1.81 0.00 0.00 61.98 62.45 1fui s VAL 561 Cb 0.19 -4.30 0.04 0.00 0.56 0.00 0.00 36.38 32.86 1fui s VAL 561 CO 0.50 -0.04 -0.12 -0.47 -0.31 0.00 0.00 175.10 174.66 1fui s TYR 562 N 2.29 2.34 0.24 2.82 5.04 -1.26 -5.09 117.35 123.72 1fui s TYR 562 Ca 0.48 -1.47 0.01 0.00 -2.44 0.00 0.00 57.07 53.65 1fui s TYR 562 Cb -0.18 -1.63 -0.04 0.00 0.35 0.00 0.00 41.96 40.47 1fui s TYR 562 CO 0.15 -0.72 0.17 1.03 -1.34 0.00 0.00 175.55 174.84 1fui s ARG 563 N 1.42 1.35 0.64 4.97 0.52 -1.26 -4.12 118.95 122.48 1fui s ARG 563 Ca 0.01 -1.74 -0.18 0.00 -0.52 0.00 0.00 55.73 53.31 1fui s ARG 563 Cb -0.15 0.28 -0.03 0.00 0.52 0.00 0.00 34.95 35.57 1fui s ARG 563 CO -0.09 -0.46 1.05 -2.30 0.02 0.00 0.00 175.30 173.52 1fui n PRO 564 N -0.37 0.86 0.30 3.54 -0.02 -1.26 -4.65 135.00 133.40 1fui n PRO 564 Ca 0.03 0.34 0.17 0.00 -2.02 0.00 0.00 63.50 62.03 1fui n PRO 564 Cb 0.65 -2.28 0.96 0.00 -0.02 0.00 0.00 33.50 32.81 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 0.32 0.00 0.25 2.55 4.64 -1.37 -2.35 113.55 117.59 1fui h SER 565 Ca -0.49 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.81 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 0.03 -0.11 0.00 -0.87 0.00 0.00 176.83 176.39 1fui h ALA 566 N 1.97 1.43 -0.73 5.18 0.00 -1.89 -2.47 119.26 122.75 1fui h ALA 566 Ca -0.00 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.87 1fui h ALA 566 Cb 0.13 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1fui h ALA 566 CO 0.00 0.13 0.48 -1.49 0.00 0.00 0.00 179.25 178.38 1fui h TRP 567 N 0.00 0.79 -0.30 0.00 -0.00 -1.78 -1.87 115.95 112.79 1fui h TRP 567 Ca -0.00 0.02 -0.03 0.00 -0.00 0.00 0.00 58.89 58.88 1fui h TRP 567 Cb 0.26 -0.26 -0.02 0.00 -0.00 0.00 0.00 29.16 29.14 1fui h TRP 567 CO 0.00 0.43 0.05 0.00 -0.00 0.00 0.00 178.44 178.91 1fui h ALA 568 N 1.60 1.52 0.00 1.49 0.00 -1.65 -1.28 119.26 120.94 1fui h ALA 568 Ca 0.31 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1fui h ALA 568 Cb 0.22 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1fui h ALA 568 CO -0.10 0.35 -0.06 0.00 0.00 0.00 0.00 179.25 179.45 1fui h ALA 569 N 1.62 1.19 -0.22 0.00 0.00 -1.48 -1.24 119.26 119.13 1fui h ALA 569 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1fui h ALA 569 Cb 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1fui h ALA 569 CO 0.00 0.07 0.00 0.72 0.00 0.00 0.00 179.25 180.04 1fui n HIS 570 N -3.42 0.30 0.00 0.00 -0.00 -0.48 -5.00 115.22 106.61 1fui n HIS 570 Ca -0.02 -0.15 0.00 0.00 -0.00 0.00 0.00 57.72 57.55 1fui n HIS 570 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.18 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 1.02 3.98 0.11 -1.41 0.00 -0.47 -3.79 105.19 104.63 1fui n GLY 571 Ca 0.13 -1.66 -0.01 0.00 0.00 0.00 0.00 46.02 44.48 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 -6.51 1.61 0.00 -1.91 -3.41 114.93 104.72 1fui h MET 572 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 59.70 59.17 1fui h MET 572 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 31.60 31.62 1fui h MET 572 CO 0.00 0.66 0.72 0.34 0.00 0.00 0.00 176.91 178.63 1fui s ASP 573 N -6.51 6.87 0.47 1.22 2.15 -1.26 -4.91 116.67 114.70 1fui s ASP 573 Ca 0.03 2.24 0.14 0.00 0.43 0.00 0.00 52.55 55.39 1fui s ASP 573 Cb 0.08 -2.58 1.10 0.00 -0.30 0.00 0.00 42.92 41.23 1fui s ASP 573 CO 0.77 -0.64 2.08 0.40 -0.17 0.00 0.00 175.17 177.61 1fui h ILE 574 N 4.41 1.06 0.07 4.11 1.08 -2.00 -0.49 117.51 125.76 1fui h ILE 574 Ca -0.41 -0.25 -0.34 0.00 -0.39 0.00 0.00 64.86 63.47 1fui h ILE 574 Cb 1.20 1.04 -0.03 0.00 -3.07 0.00 0.00 36.82 35.96 1fui h ILE 574 CO 0.86 0.08 -1.87 1.21 -0.69 0.00 0.00 178.15 177.74 1fui n GLU 575 N -4.45 0.69 -0.18 2.37 2.13 -1.26 -3.87 120.64 116.07 1fui n GLU 575 Ca -0.02 0.34 -0.08 0.00 0.66 0.00 0.00 57.16 58.07 1fui n GLU 575 Cb 0.14 -1.69 0.02 0.00 0.27 0.00 0.00 31.44 30.18 1fui n GLU 575 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 1fui h GLY 576 N 0.46 0.78 1.39 8.31 0.00 -1.90 -1.89 103.07 110.22 1fui h GLY 576 Ca -0.44 -0.36 0.01 0.00 0.00 0.00 0.00 47.33 46.54 1fui h GLY 576 CO -0.04 0.35 0.40 0.06 0.00 0.00 0.00 176.54 177.30 1fui h GLN 577 N 0.68 0.77 -0.02 4.80 3.07 -1.18 -1.46 115.11 121.77 1fui h GLN 577 Ca 0.18 -0.05 -0.01 0.00 0.09 0.00 0.00 58.65 58.86 1fui h GLN 577 Cb 0.07 -0.17 -0.00 0.00 0.08 0.00 0.00 27.48 27.46 1fui h GLN 577 CO -0.03 0.51 -0.02 0.22 0.09 0.00 0.00 178.83 179.60 1fui h ASP 578 N 0.79 0.06 -0.22 0.06 3.58 -1.53 0.53 116.42 119.69 1fui h ASP 578 Ca 0.23 -0.47 -0.10 0.00 0.42 0.00 0.00 57.03 57.11 1fui h ASP 578 Cb -0.06 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 40.96 1fui h ASP 578 CO -0.05 0.51 -0.20 1.88 -2.88 0.00 0.00 179.24 178.51 1fui h TYR 579 N -0.39 0.74 -0.03 0.28 -1.99 -1.21 -0.79 116.97 113.58 1fui h TYR 579 Ca 0.00 -0.15 -0.01 0.00 2.00 0.00 0.00 58.73 60.57 1fui h TYR 579 Cb 0.50 -0.18 -0.00 0.00 2.00 0.00 0.00 36.73 39.04 1fui h TYR 579 CO 0.09 0.81 -0.01 0.00 -0.00 0.00 0.00 178.16 179.05 1fui h ARG 580 N 0.59 0.06 -0.68 4.88 3.08 -1.27 -2.39 114.38 118.65 1fui h ARG 580 Ca 0.09 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 1fui h ARG 580 Cb 0.66 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.68 1fui h ARG 580 CO 0.05 0.41 0.14 0.00 -1.07 0.00 0.00 179.97 179.50 1fui h ALA 581 N 0.65 0.97 -0.63 0.04 0.00 -0.81 -1.40 119.26 118.08 1fui h ALA 581 Ca 0.01 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 1fui h ALA 581 Cb 0.39 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1fui h ALA 581 CO 0.00 0.66 0.07 0.00 0.00 0.00 0.00 179.25 179.98 1fui h GLN 583 N 0.97 0.54 0.58 0.00 4.15 -1.21 -0.54 115.11 119.59 1fui h GLN 583 Ca 0.19 -0.16 -0.03 0.00 0.77 0.00 0.00 58.65 59.41 1fui h GLN 583 Cb 0.48 -0.05 0.01 0.00 0.21 0.00 0.00 27.48 28.12 1fui h GLN 583 CO 0.02 0.66 -0.28 -0.97 -1.93 0.00 0.00 178.83 176.33 1fui h ASN 584 N 0.50 -0.66 0.35 -0.69 -0.73 -0.61 -3.36 115.58 110.38 1fui h ASN 584 Ca 0.09 0.02 -0.17 0.00 1.87 0.00 0.00 56.30 58.11 1fui h ASN 584 Cb 0.52 0.17 -0.01 0.00 0.27 0.00 0.00 38.32 39.27 1fui h ASN 584 CO 0.03 -0.37 -0.69 1.88 -0.37 0.00 0.00 177.43 177.92 1fui h TYR 585 N -0.98 0.40 -1.56 0.67 0.05 -1.34 -3.50 116.97 110.71 1fui h TYR 585 Ca -0.08 -0.17 0.15 0.00 0.05 0.00 0.00 58.73 58.67 1fui h TYR 585 Cb 0.60 -0.06 -0.04 0.00 1.01 0.00 0.00 36.73 38.24 1fui h TYR 585 CO 0.04 0.89 -0.19 0.41 -1.05 0.00 0.00 178.16 178.26 1fui n GLY 586 N 0.46 -1.87 3.67 3.88 0.00 -0.21 -4.83 105.19 106.29 1fui n GLY 586 Ca -0.03 -1.28 -0.38 0.00 0.00 0.00 0.00 46.02 44.33 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 -2.24 1.14 -0.26 1.61 -0.04 -1.26 -4.74 135.00 129.22 1fui n PRO 587 Ca 0.00 0.44 -0.07 0.00 -0.04 0.00 0.00 63.50 63.83 1fui n PRO 587 Cb 0.24 -2.34 0.06 0.00 -0.04 0.00 0.00 33.50 31.42 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 0.75 1.08 0.00 1.53 5.85 -1.79 -3.36 115.31 119.37 1fui h LEU 588 Ca -0.49 -0.22 -0.24 0.00 0.84 0.00 0.00 57.88 57.76 1fui h LEU 588 Cb 1.34 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 42.04 1fui h LEU 588 CO 0.53 1.03 -1.99 -1.22 -0.34 0.00 0.00 178.44 176.44 1fui n TYR 589 N -4.23 0.37 -3.58 1.25 4.01 -0.50 -4.85 117.16 109.62 1fui n TYR 589 Ca 0.06 0.13 -0.07 0.00 -0.16 0.00 0.00 57.90 57.85 1fui n TYR 589 Cb 0.25 -0.96 -0.04 0.00 -0.31 0.00 0.00 39.34 38.29 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 -2.80 0.46 0.00 -0.72 -2.85 -1.25 -5.01 119.74 107.57 1fui s LYS 590 Ca -0.07 0.01 0.00 0.00 -1.00 0.00 0.00 55.97 54.90 1fui s LYS 590 Cb 0.08 0.21 0.00 0.00 -2.06 0.00 0.00 37.83 36.07 1fui s LYS 590 CO 0.84 -0.17 0.00 -2.13 0.10 0.00 0.00 175.35 173.99