#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1on9 s LEU 7 N 0.00 4.40 -0.09 -4.53 1.98 -1.26 -4.96 118.68 114.22 1on9 s LEU 7 Ca 0.00 2.72 -0.20 0.00 -2.89 0.00 0.00 54.13 53.76 1on9 s LEU 7 Cb 0.00 -3.56 -0.04 0.00 0.66 0.00 0.00 46.19 43.24 1on9 s LEU 7 CO 0.00 -0.99 0.57 -0.75 -1.89 0.00 0.00 176.35 173.29 1on9 s LYS 8 N 2.81 4.37 0.36 1.98 2.47 -1.26 -5.05 119.74 125.43 1on9 s LYS 8 Ca 0.80 0.64 -0.26 0.00 -1.56 0.00 0.00 55.97 55.60 1on9 s LYS 8 Cb -0.45 -3.43 -0.09 0.00 -1.46 0.00 0.00 37.83 32.40 1on9 s LYS 8 CO 0.36 0.15 1.07 -0.51 0.16 0.00 0.00 175.35 176.58 1on9 s LEU 9 N 0.60 4.27 0.89 5.43 1.43 -1.26 -5.02 118.68 125.03 1on9 s LEU 9 Ca 0.31 2.13 -0.11 0.00 -1.03 0.00 0.00 54.13 55.43 1on9 s LEU 9 Cb -0.16 -4.00 0.13 0.00 0.03 0.00 0.00 46.19 42.18 1on9 s LEU 9 CO 0.14 -0.40 1.12 0.00 0.23 0.00 0.00 176.35 177.44 1on9 n ALA 10 N 0.32 -0.73 0.20 4.21 0.00 -1.26 -4.94 120.51 118.32 1on9 n ALA 10 Ca 0.03 -0.51 0.10 0.00 0.00 0.00 0.00 53.44 53.06 1on9 n ALA 10 Cb 0.48 -2.19 0.14 0.00 0.00 0.00 0.00 19.45 17.88 1on9 n ALA 10 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1on9 h SER 11 N -1.65 0.00 -2.56 0.00 4.64 -1.95 -3.43 113.55 108.60 1on9 h SER 11 Ca -0.44 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.26 1on9 h SER 11 Cb 1.28 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.22 1on9 h SER 11 CO 0.42 0.10 -0.77 0.42 -0.87 0.00 0.00 176.83 176.13 1on9 s THR 12 N -3.16 2.58 0.26 2.95 -4.23 -1.26 -5.02 115.64 107.76 1on9 s THR 12 Ca 0.06 -2.20 -0.03 0.00 -1.18 0.00 0.00 61.69 58.34 1on9 s THR 12 Cb 0.06 -2.32 0.18 0.00 1.34 0.00 0.00 72.50 71.76 1on9 s THR 12 CO 0.69 -0.29 1.85 -0.03 -0.54 0.00 0.00 174.62 176.29 1on9 h MET 13 N 2.56 1.02 -0.70 3.99 4.05 -1.98 0.42 114.93 124.28 1on9 h MET 13 Ca -0.43 -0.16 -0.07 0.00 -0.28 0.00 0.00 59.70 58.77 1on9 h MET 13 Cb 1.24 -0.18 -0.03 0.00 -0.80 0.00 0.00 31.60 31.83 1on9 h MET 13 CO 0.56 0.81 0.17 1.49 0.23 0.00 0.00 176.91 180.17 1on9 h GLU 14 N 1.00 1.11 -0.61 0.39 4.57 -1.99 0.20 114.58 119.25 1on9 h GLU 14 Ca 0.24 -0.26 -0.07 0.00 -1.18 0.00 0.00 59.36 58.09 1on9 h GLU 14 Cb 0.16 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 1on9 h GLU 14 CO -0.02 0.98 0.12 0.78 -1.18 0.00 0.00 179.01 179.69 1on9 h GLY 15 N 1.08 1.08 1.53 1.92 0.00 -1.66 -1.85 103.07 105.16 1on9 h GLY 15 Ca 0.22 -0.70 -0.08 0.00 0.00 0.00 0.00 47.33 46.77 1on9 h GLY 15 CO 0.00 0.65 -0.13 3.21 0.00 0.00 0.00 176.54 180.27 1on9 h ARG 16 N 0.91 0.57 -0.30 4.80 3.08 0.59 0.18 114.38 124.21 1on9 h ARG 16 Ca 0.19 -0.17 -0.16 0.00 0.07 0.00 0.00 59.98 59.91 1on9 h ARG 16 Cb 0.39 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1on9 h ARG 16 CO 0.01 0.68 -0.45 0.28 -1.07 0.00 0.00 179.97 179.42 1on9 h VAL 17 N 0.52 1.29 -0.27 2.04 2.07 -0.45 0.76 116.25 122.21 1on9 h VAL 17 Ca 0.09 -1.63 -0.09 0.00 0.82 0.00 0.00 66.70 65.89 1on9 h VAL 17 Cb 0.53 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 1on9 h VAL 17 CO 0.03 0.53 -0.17 -0.33 0.02 0.00 0.00 177.57 177.65 1on9 h GLU 18 N 0.61 0.60 -0.79 1.57 5.08 -1.01 -1.90 114.58 118.74 1on9 h GLU 18 Ca 0.04 -0.28 0.04 0.00 -1.00 0.00 0.00 59.36 58.16 1on9 h GLU 18 Cb 1.01 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.20 1on9 h GLU 18 CO 0.10 0.86 0.49 0.37 -1.00 0.00 0.00 179.01 179.83 1on9 h GLN 19 N 0.33 0.91 -0.25 2.33 4.15 -0.54 -0.96 115.11 121.07 1on9 h GLN 19 Ca 0.06 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1on9 h GLN 19 Cb 0.70 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 1on9 h GLN 19 CO 0.05 0.60 0.16 1.25 -1.93 0.00 0.00 178.83 178.96 1on9 h LEU 20 N 0.93 0.29 -0.58 -2.39 5.85 -0.58 0.70 115.31 119.53 1on9 h LEU 20 Ca 0.33 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 59.04 1on9 h LEU 20 Cb 0.08 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1on9 h LEU 20 CO -0.14 0.23 0.38 0.00 -0.34 0.00 0.00 178.44 178.57 1on9 h ALA 21 N 1.08 0.74 0.10 1.25 0.00 -0.88 -0.03 119.26 121.51 1on9 h ALA 21 Ca 0.09 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1on9 h ALA 21 Cb -0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1on9 h ALA 21 CO -0.02 0.15 -0.11 0.93 0.00 0.00 0.00 179.25 180.21 1on9 h GLU 22 N 0.77 -0.23 -0.81 0.00 5.08 -0.77 0.62 114.58 119.23 1on9 h GLU 22 Ca 0.22 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.64 1on9 h GLU 22 Cb -0.07 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.18 1on9 h GLU 22 CO -0.06 -0.15 0.51 1.96 -1.00 0.00 0.00 179.01 180.26 1on9 h GLN 23 N -0.24 0.92 -0.63 2.33 1.08 -0.52 -1.74 115.11 116.31 1on9 h GLN 23 Ca 0.01 -0.06 -0.08 0.00 -1.45 0.00 0.00 58.65 57.07 1on9 h GLN 23 Cb 0.24 -0.21 -0.02 0.00 -0.05 0.00 0.00 27.48 27.43 1on9 h GLN 23 CO -0.04 0.61 0.08 -0.09 -0.95 0.00 0.00 178.83 178.44 1on9 h ARG 24 N 0.95 1.07 -0.64 1.46 2.43 -0.68 -2.04 114.38 116.93 1on9 h ARG 24 Ca 0.34 -0.30 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1on9 h ARG 24 Cb 0.11 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 1on9 h ARG 24 CO -0.15 1.00 0.33 0.37 -1.51 0.00 0.00 179.97 180.01 1on9 h GLN 25 N 0.98 0.89 -0.21 0.20 4.15 -0.06 -0.03 115.11 121.03 1on9 h GLN 25 Ca 0.19 -0.10 -0.02 0.00 0.77 0.00 0.00 58.65 59.49 1on9 h GLN 25 Cb 0.47 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.97 1on9 h GLN 25 CO 0.02 0.67 0.06 0.28 -1.93 0.00 0.00 178.83 177.93 1on9 h VAL 26 N 0.89 1.19 -0.18 2.39 2.07 -0.95 -1.71 116.25 119.95 1on9 h VAL 26 Ca 0.22 -0.61 0.03 0.00 0.82 0.00 0.00 66.70 67.16 1on9 h VAL 26 Cb 0.06 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1on9 h VAL 26 CO -0.03 0.19 0.02 0.40 0.02 0.00 0.00 177.57 178.17 1on9 h ILE 27 N 0.16 0.90 0.00 4.57 1.08 -0.76 -1.56 117.51 121.91 1on9 h ILE 27 Ca 0.07 -0.03 0.00 0.00 -0.39 0.00 0.00 64.86 64.51 1on9 h ILE 27 Cb 0.24 0.81 0.00 0.00 -3.07 0.00 0.00 36.82 34.80 1on9 h ILE 27 CO -0.00 0.01 0.00 -0.33 -0.69 0.00 0.00 178.15 177.14 1on9 h GLU 28 N 0.08 0.00 0.00 2.37 5.08 -0.87 0.41 114.58 121.65 1on9 h GLU 28 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1on9 h GLU 28 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1on9 h GLU 28 CO -0.12 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.89 1on9 n ALA 29 N -1.94 2.04 -0.78 3.43 0.00 -0.59 -4.95 120.51 117.73 1on9 n ALA 29 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1on9 n ALA 29 Cb 0.13 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1on9 n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1on9 n GLY 30 N 0.80 3.44 0.00 0.00 0.00 0.13 -1.50 105.19 108.06 1on9 n GLY 30 Ca 0.06 -0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.13 1on9 n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1on9 n GLY 31 N 0.00 -0.78 0.00 -0.02 0.00 -1.24 -4.82 105.19 98.32 1on9 n GLY 31 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1on9 n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1on9 n GLY 32 N 0.51 1.95 0.24 -0.02 0.00 -0.56 -4.46 105.19 102.84 1on9 n GLY 32 Ca 0.15 -1.96 0.01 0.00 0.00 0.00 0.00 46.02 44.23 1on9 n GLY 32 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1on9 h GLU 33 N 0.00 0.20 -0.40 1.61 4.81 -1.94 -1.44 114.58 117.42 1on9 h GLU 33 Ca 0.00 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 1on9 h GLU 33 Cb 0.00 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1on9 h GLU 33 CO 0.00 0.13 0.02 -0.09 -0.73 0.00 0.00 179.01 178.34 1on9 h ARG 34 N 0.20 0.70 -0.18 1.92 2.43 -1.98 -0.02 114.38 117.44 1on9 h ARG 34 Ca 0.33 -0.21 -0.10 0.00 -0.81 0.00 0.00 59.98 59.19 1on9 h ARG 34 Cb 0.52 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1on9 h ARG 34 CO -0.46 0.77 -0.32 0.00 -1.51 0.00 0.00 179.97 178.45 1on9 h ARG 35 N 0.53 0.37 -0.52 0.20 3.08 -1.70 -0.25 114.38 116.09 1on9 h ARG 35 Ca 0.12 -0.15 -0.12 0.00 0.07 0.00 0.00 59.98 59.90 1on9 h ARG 35 Cb 0.45 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 1on9 h ARG 35 CO 0.02 0.65 -0.15 0.28 -1.07 0.00 0.00 179.97 179.70 1on9 h VAL 36 N 0.32 1.27 -0.66 2.04 2.07 -1.10 -0.45 116.25 119.74 1on9 h VAL 36 Ca 0.04 -1.31 -0.07 0.00 0.82 0.00 0.00 66.70 66.19 1on9 h VAL 36 Cb 0.72 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 1on9 h VAL 36 CO 0.06 0.46 0.15 -0.33 0.02 0.00 0.00 177.57 177.92 1on9 h GLU 37 N 0.88 1.04 -0.49 1.57 5.08 -0.50 0.18 114.58 122.34 1on9 h GLU 37 Ca 0.13 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.20 1on9 h GLU 37 Cb 0.72 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1on9 h GLU 37 CO 0.05 0.93 0.14 -0.22 -1.00 0.00 0.00 179.01 178.92 1on9 h LYS 38 N 0.99 0.78 0.00 2.33 3.64 -0.70 0.24 116.57 123.86 1on9 h LYS 38 Ca 0.21 -0.18 0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1on9 h LYS 38 Cb 0.37 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 1on9 h LYS 38 CO 0.00 0.74 -0.09 0.37 -2.27 0.00 0.00 179.45 178.20 1on9 h GLN 39 N 0.67 -0.15 -0.94 1.90 5.75 -0.72 -1.63 115.11 119.98 1on9 h GLN 39 Ca 0.16 0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.68 1on9 h GLN 39 Cb 0.30 0.04 -0.05 0.00 1.07 0.00 0.00 27.48 28.84 1on9 h GLN 39 CO -0.00 -0.10 0.62 0.45 -2.65 0.00 0.00 178.83 177.15 1on9 h HIS 40 N -0.16 1.19 0.00 3.99 3.86 -0.63 -1.38 115.15 122.02 1on9 h HIS 40 Ca 0.04 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.24 1on9 h HIS 40 Cb 0.20 -0.40 -0.00 0.00 1.06 0.00 0.00 27.41 28.27 1on9 h HIS 40 CO -0.16 0.75 -0.14 0.66 0.86 0.00 0.00 177.93 179.90 1on9 h SER 41 N 1.28 0.00 -0.07 2.45 4.64 -0.10 -0.90 113.55 120.84 1on9 h SER 41 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1on9 h SER 41 Cb -0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 1on9 h SER 41 CO -0.07 0.14 0.00 0.00 -0.87 0.00 0.00 176.83 176.03 1on9 n GLN 42 N -3.64 1.25 -1.23 4.77 6.02 -0.56 -4.87 117.38 119.12 1on9 n GLN 42 Ca -0.02 -0.39 -0.02 0.00 -0.01 0.00 0.00 57.00 56.57 1on9 n GLN 42 Cb 0.27 -1.27 -0.01 0.00 1.02 0.00 0.00 30.24 30.25 1on9 n GLN 42 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1on9 n GLY 43 N 0.86 0.48 3.51 1.08 0.00 -0.34 -5.00 105.19 105.77 1on9 n GLY 43 Ca 0.12 -0.97 -0.31 0.00 0.00 0.00 0.00 46.02 44.86 1on9 n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1on9 s LYS 44 N -2.50 2.19 0.63 1.61 1.02 -0.94 -4.62 119.74 117.13 1on9 s LYS 44 Ca 0.00 -0.93 -0.06 0.00 0.02 0.00 0.00 55.97 54.99 1on9 s LYS 44 Cb 0.00 -2.28 0.03 0.00 -0.52 0.00 0.00 37.83 35.06 1on9 s LYS 44 CO 0.00 0.55 0.95 -0.65 -0.92 0.00 0.00 175.35 175.28 1on9 s GLN 45 N -1.57 2.69 0.74 1.68 -0.21 -1.26 -3.45 119.66 118.28 1on9 s GLN 45 Ca 0.16 -0.05 -0.09 0.00 0.02 0.00 0.00 55.36 55.40 1on9 s GLN 45 Cb -0.11 -2.22 0.06 0.00 1.00 0.00 0.00 33.01 31.74 1on9 s GLN 45 CO 0.07 -0.89 1.08 0.95 -2.12 0.00 0.00 175.29 174.38 1on9 s THR 46 N -3.09 2.50 0.23 -0.19 -4.23 -1.26 -4.84 115.64 104.76 1on9 s THR 46 Ca 0.56 -0.02 -0.05 0.00 -1.18 0.00 0.00 61.69 61.00 1on9 s THR 46 Cb -0.11 -3.12 0.19 0.00 1.34 0.00 0.00 72.50 70.81 1on9 s THR 46 CO 0.45 -0.15 1.77 0.00 -0.54 0.00 0.00 174.62 176.15 1on9 h ALA 47 N -0.75 1.04 -0.03 3.99 0.00 -1.90 -0.68 119.26 120.93 1on9 h ALA 47 Ca -0.45 0.07 -0.19 0.00 0.00 0.00 0.00 54.91 54.33 1on9 h ALA 47 Cb 1.31 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1on9 h ALA 47 CO 0.63 -0.08 -0.81 0.00 0.00 0.00 0.00 179.25 179.00 1on9 h ARG 48 N 0.58 0.31 -0.56 0.00 3.08 -1.92 -2.80 114.38 113.07 1on9 h ARG 48 Ca 0.38 -0.29 -0.10 0.00 0.07 0.00 0.00 59.98 60.04 1on9 h ARG 48 Cb 0.45 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 1on9 h ARG 48 CO -0.31 0.97 -0.04 0.93 -1.07 0.00 0.00 179.97 180.45 1on9 h GLU 49 N 0.20 1.01 -0.42 0.04 5.08 -1.79 0.06 114.58 118.76 1on9 h GLU 49 Ca -0.04 -0.33 0.01 0.00 -1.00 0.00 0.00 59.36 58.00 1on9 h GLU 49 Cb 1.40 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.54 1on9 h GLU 49 CO 0.13 1.01 0.27 0.00 -1.00 0.00 0.00 179.01 179.42 1on9 h ARG 50 N 0.91 0.53 -0.56 2.33 3.08 -1.08 0.15 114.38 119.74 1on9 h ARG 50 Ca 0.16 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 60.07 1on9 h ARG 50 Cb 0.58 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 1on9 h ARG 50 CO 0.03 0.35 -0.06 -0.07 -1.07 0.00 0.00 179.97 179.15 1on9 h LEU 51 N 0.55 1.03 -1.22 3.04 3.38 -1.32 -1.08 115.31 119.69 1on9 h LEU 51 Ca 0.16 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 1on9 h LEU 51 Cb -0.05 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 1on9 h LEU 51 CO -0.05 1.12 -0.04 -1.13 0.09 0.00 0.00 178.44 178.44 1on9 h ASN 52 N 0.92 0.46 0.57 -0.43 -1.24 -0.33 -0.81 115.58 114.72 1on9 h ASN 52 Ca 0.15 -0.09 -0.27 0.00 0.71 0.00 0.00 56.30 56.80 1on9 h ASN 52 Cb 0.63 -0.12 0.01 0.00 0.73 0.00 0.00 38.32 39.56 1on9 h ASN 52 CO 0.04 0.56 -1.19 0.78 -1.29 0.00 0.00 177.43 176.32 1on9 h ASN 53 N 0.47 0.46 0.01 1.15 2.35 -0.58 -3.36 115.58 116.07 1on9 h ASN 53 Ca 0.10 -0.46 -0.00 0.00 -0.55 0.00 0.00 56.30 55.38 1on9 h ASN 53 Cb 0.36 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1on9 h ASN 53 CO 0.01 1.34 -0.00 0.25 -1.65 0.00 0.00 177.43 177.38 1on9 h LEU 54 N 0.10 -0.01-10.22 1.61 5.85 -0.97 -3.46 115.31 108.21 1on9 h LEU 54 Ca -0.13 -0.55 -0.49 0.00 0.84 0.00 0.00 57.88 57.56 1on9 h LEU 54 Cb 1.90 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.96 1on9 h LEU 54 CO 0.20 0.55 0.29 -0.76 -0.34 0.00 0.00 178.44 178.38 1on9 s LEU 55 N -9.09 3.61 0.61 2.25 1.43 -0.33 -4.84 118.68 112.32 1on9 s LEU 55 Ca -0.16 1.38 -0.19 0.00 -1.03 0.00 0.00 54.13 54.12 1on9 s LEU 55 Cb 0.01 -4.32 -0.03 0.00 0.03 0.00 0.00 46.19 41.88 1on9 s LEU 55 CO 0.67 -0.58 1.26 0.47 0.23 0.00 0.00 176.35 178.40 1on9 n ASP 56 N -1.75 2.06 -4.61 2.29 8.00 0.13 -4.84 116.55 117.83 1on9 n ASP 56 Ca 0.05 0.88 -0.49 0.00 0.71 0.00 0.00 54.79 55.93 1on9 n ASP 56 Cb 0.54 -1.53 -0.05 0.00 -0.02 0.00 0.00 41.12 40.06 1on9 n ASP 56 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1on9 n PRO 57 N -1.46 1.43 -1.13 -0.24 -0.02 -1.26 -1.57 135.00 130.76 1on9 n PRO 57 Ca 0.14 0.51 -0.04 0.00 -2.02 0.00 0.00 63.50 62.09 1on9 n PRO 57 Cb 0.47 -2.15 -0.02 0.00 -0.02 0.00 0.00 33.50 31.78 1on9 n PRO 57 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1on9 n HIS 58 N 2.39 0.00 0.70 6.00 8.25 -1.26 -4.84 115.22 126.46 1on9 n HIS 58 Ca 0.17 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.75 1on9 n HIS 58 Cb 0.23 -2.18 0.21 0.00 1.12 0.00 0.00 29.99 29.37 1on9 n HIS 58 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1on9 n SER 59 N -0.98 0.61 -4.66 0.41 3.41 -0.61 -4.87 113.62 106.94 1on9 n SER 59 Ca -0.04 0.03 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 1on9 n SER 59 Cb 0.50 0.16 -0.02 0.00 -0.26 0.00 0.00 64.21 64.59 1on9 n SER 59 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1on9 s PHE 60 N -3.11 2.30 -0.42 7.33 5.36 -1.26 -4.12 117.98 124.06 1on9 s PHE 60 Ca 0.08 0.51 -0.03 0.00 -0.96 0.00 0.00 56.93 56.52 1on9 s PHE 60 Cb 0.15 -3.77 0.11 0.00 -0.34 0.00 0.00 43.02 39.17 1on9 s PHE 60 CO 0.71 -3.02 0.22 0.34 -1.46 0.00 0.00 175.22 172.01 1on9 s ASP 61 N 2.88 5.28 0.27 6.13 -1.08 0.14 -4.98 116.67 125.31 1on9 s ASP 61 Ca 0.66 -2.05 -0.30 0.00 -0.52 0.00 0.00 52.55 50.35 1on9 s ASP 61 Cb -0.29 -1.84 -0.09 0.00 -1.46 0.00 0.00 42.92 39.24 1on9 s ASP 61 CO 0.24 -0.55 1.05 -0.70 0.52 0.00 0.00 175.17 175.73 1on9 s GLU 62 N 1.12 4.70 -0.09 4.34 2.12 -1.26 -1.87 118.70 127.76 1on9 s GLU 62 Ca 0.08 1.70 0.04 0.00 0.36 0.00 0.00 54.97 57.16 1on9 s GLU 62 Cb -0.23 -3.21 -0.01 0.00 0.26 0.00 0.00 34.13 30.95 1on9 s GLU 62 CO -0.04 0.30 -0.22 0.08 -0.54 0.00 0.00 175.26 174.84 1on9 s VAL 63 N -1.18 2.29 -0.35 3.70 1.01 0.33 -4.74 120.40 121.46 1on9 s VAL 63 Ca 0.44 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.46 1on9 s VAL 63 Cb -0.30 -1.88 0.00 0.00 0.00 0.00 0.00 36.38 34.20 1on9 s VAL 63 CO 0.38 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.65 1on9 n GLY 64 N 3.24 0.54 0.32 4.51 0.00 -1.26 -4.30 105.19 108.24 1on9 n GLY 64 Ca -0.18 -0.87 0.01 0.00 0.00 0.00 0.00 46.02 44.98 1on9 n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1on9 h ALA 65 N 0.04 1.19 -0.32 4.61 0.00 -1.90 -1.03 119.26 121.85 1on9 h ALA 65 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1on9 h ALA 65 Cb 0.44 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1on9 h ALA 65 CO 0.10 0.24 0.00 1.19 0.00 0.00 0.00 179.25 180.79 1on9 n PHE 66 N -4.64 0.42 -2.14 0.00 3.01 -1.26 -3.37 117.46 109.49 1on9 n PHE 66 Ca 0.13 -0.21 -0.40 0.00 1.01 0.00 0.00 57.45 57.98 1on9 n PHE 66 Cb 0.20 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.65 1on9 n PHE 66 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 1on9 s ARG 67 N -1.58 4.19 0.06 -1.08 6.06 -0.39 -4.94 118.95 121.26 1on9 s ARG 67 Ca 0.28 2.12 0.04 0.00 -2.50 0.00 0.00 55.73 55.67 1on9 s ARG 67 Cb 0.15 -2.91 -0.03 0.00 0.06 0.00 0.00 34.95 32.22 1on9 s ARG 67 CO 0.21 -0.30 -0.12 0.15 -2.50 0.00 0.00 175.30 172.74 1on9 s LYS 68 N -2.01 0.72 0.80 5.12 1.02 -1.26 -3.84 119.74 120.29 1on9 s LYS 68 Ca 0.53 -0.84 -0.13 0.00 0.02 0.00 0.00 55.97 55.55 1on9 s LYS 68 Cb -0.37 -0.64 0.08 0.00 -0.52 0.00 0.00 37.83 36.37 1on9 s LYS 68 CO 0.49 0.14 1.17 -3.38 -0.92 0.00 0.00 175.35 172.85 1on9 s HIS 69 N -1.23 1.99 -0.62 3.18 -3.43 -1.26 -4.96 115.29 108.97 1on9 s HIS 69 Ca -0.04 1.66 0.07 0.00 -0.80 0.00 0.00 55.06 55.95 1on9 s HIS 69 Cb -0.10 -3.36 -0.02 0.00 -1.43 0.00 0.00 32.58 27.68 1on9 s HIS 69 CO 0.01 -2.54 0.49 0.54 -2.00 0.00 0.00 174.74 171.25 1on9 n ARG 70 N -3.35 2.72 -1.89 -0.38 1.74 -1.26 -5.03 116.66 109.22 1on9 n ARG 70 Ca 0.12 -0.42 -0.34 0.00 -0.77 0.00 0.00 57.85 56.45 1on9 n ARG 70 Cb 0.51 -0.97 0.04 0.00 -1.02 0.00 0.00 32.46 31.02 1on9 n ARG 70 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1on9 s THR 71 N -1.24 3.12 0.00 0.55 -4.23 -1.26 -4.97 115.64 107.61 1on9 s THR 71 Ca 0.05 0.58 0.00 0.00 -1.18 0.00 0.00 61.69 61.14 1on9 s THR 71 Cb 0.06 -3.13 0.00 0.00 1.34 0.00 0.00 72.50 70.77 1on9 s THR 71 CO 0.21 -0.27 0.00 0.35 -0.54 0.00 0.00 174.62 174.37 1on9 n THR 72 N -2.08 0.00 -1.16 3.99 -2.24 -1.26 -3.74 114.28 107.79 1on9 n THR 72 Ca 0.11 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.57 1on9 n THR 72 Cb 0.51 0.13 0.12 0.00 -2.10 0.00 0.00 70.33 68.99 1on9 n THR 72 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1on9 s LEU 73 N -1.37 3.10 -1.45 3.22 1.43 -1.26 -1.81 118.68 120.54 1on9 s LEU 73 Ca 0.00 2.16 -0.08 0.00 -1.03 0.00 0.00 54.13 55.17 1on9 s LEU 73 Cb 0.00 -4.56 0.01 0.00 0.03 0.00 0.00 46.19 41.67 1on9 s LEU 73 CO 0.00 -2.47 0.23 0.49 0.23 0.00 0.00 176.35 174.83 1on9 n PHE 74 N -3.40 -1.35 -0.24 0.29 3.72 -1.26 -1.27 117.46 113.94 1on9 n PHE 74 Ca 0.12 0.50 0.00 0.00 -0.05 0.00 0.00 57.45 58.02 1on9 n PHE 74 Cb 0.52 -2.94 0.00 0.00 -0.94 0.00 0.00 39.48 36.12 1on9 n PHE 74 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1on9 n GLY 75 N -2.38 1.73 0.21 1.37 0.00 -1.25 -4.91 105.19 99.95 1on9 n GLY 75 Ca -0.27 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.80 1on9 n GLY 75 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1on9 h MET 76 N 2.89 0.00 -0.76 1.61 2.86 -1.15 -1.57 114.93 118.80 1on9 h MET 76 Ca 0.00 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.70 1on9 h MET 76 Cb 0.00 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.61 1on9 h MET 76 CO 0.00 0.30 0.50 0.38 1.06 0.00 0.00 176.91 179.15 1on9 h ASP 77 N 0.00 0.74 0.20 1.22 -0.00 -1.44 -2.73 116.42 114.41 1on9 h ASP 77 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1on9 h ASP 77 Cb 0.57 -0.16 0.00 0.00 -0.00 0.00 0.00 39.33 39.74 1on9 h ASP 77 CO 0.04 0.48 -1.53 2.29 -0.00 0.00 0.00 179.24 180.52 1on9 n LYS 78 N -4.48 0.48 -1.82 4.15 -0.00 -1.05 -4.98 118.16 110.46 1on9 n LYS 78 Ca 0.11 -0.09 -0.41 0.00 -0.00 0.00 0.00 58.31 57.92 1on9 n LYS 78 Cb 0.20 -1.57 -0.01 0.00 -0.00 0.00 0.00 35.03 33.65 1on9 n LYS 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1on9 s ALA 79 N -3.36 3.67 -0.31 0.58 0.00 -0.62 -4.98 121.76 116.74 1on9 s ALA 79 Ca -0.02 1.54 -0.08 0.00 0.00 0.00 0.00 51.96 53.40 1on9 s ALA 79 Cb 0.14 -3.62 0.01 0.00 0.00 0.00 0.00 23.12 19.65 1on9 s ALA 79 CO 0.87 -0.97 0.12 0.08 0.00 0.00 0.00 175.76 175.85 1on9 s VAL 80 N -0.42 4.21 -0.51 0.00 1.01 -1.26 -4.99 120.40 118.44 1on9 s VAL 80 Ca 0.59 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.92 1on9 s VAL 80 Cb -0.46 -3.21 0.15 0.00 0.00 0.00 0.00 36.38 32.86 1on9 s VAL 80 CO 0.53 0.01 0.32 -0.69 0.00 0.00 0.00 175.10 175.27 1on9 s VAL 81 N 1.53 1.72 -0.18 2.92 1.01 -1.26 -4.99 120.40 121.15 1on9 s VAL 81 Ca 0.03 -3.06 -0.41 0.00 0.00 0.00 0.00 61.98 58.54 1on9 s VAL 81 Cb -0.18 -2.18 -0.18 0.00 0.00 0.00 0.00 36.38 33.85 1on9 s VAL 81 CO 0.04 -0.96 1.49 -2.65 0.00 0.00 0.00 175.10 173.01 1on9 n PRO 82 N 3.02 0.68 -1.23 2.72 -0.02 -1.26 -0.58 135.00 138.33 1on9 n PRO 82 Ca 0.14 0.25 -0.11 0.00 -2.02 0.00 0.00 63.50 61.76 1on9 n PRO 82 Cb 0.36 -1.85 -0.05 0.00 -0.02 0.00 0.00 33.50 31.95 1on9 n PRO 82 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1on9 n ALA 83 N 3.63 -0.16 -2.46 3.55 0.00 -1.22 -0.81 120.51 123.05 1on9 n ALA 83 Ca 0.24 0.17 -0.15 0.00 0.00 0.00 0.00 53.44 53.70 1on9 n ALA 83 Cb 0.09 -1.34 -0.01 0.00 0.00 0.00 0.00 19.45 18.20 1on9 n ALA 83 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1on9 n ASP 84 N -0.35 -4.53 0.00 0.00 4.64 0.26 -2.33 116.55 114.24 1on9 n ASP 84 Ca -0.11 0.12 0.00 0.00 -1.38 0.00 0.00 54.79 53.42 1on9 n ASP 84 Cb 0.42 -3.81 0.00 0.00 -1.04 0.00 0.00 41.12 36.69 1on9 n ASP 84 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1on9 n GLY 85 N -0.88 0.52 2.97 0.27 0.00 0.01 -4.35 105.19 103.72 1on9 n GLY 85 Ca -0.17 -0.06 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 1on9 n GLY 85 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1on9 s VAL 86 N -2.00 -0.02 -0.25 1.61 0.11 -0.98 0.19 120.40 119.06 1on9 s VAL 86 Ca 0.00 0.07 -0.08 0.00 -2.93 0.00 0.00 61.98 59.04 1on9 s VAL 86 Cb 0.00 -0.20 -0.03 0.00 -1.53 0.00 0.00 36.38 34.62 1on9 s VAL 86 CO 0.00 0.03 0.09 -0.69 -3.33 0.00 0.00 175.10 171.20 1on9 s VAL 87 N 0.50 4.51 0.06 2.04 1.01 -0.05 -4.80 120.40 123.67 1on9 s VAL 87 Ca -0.04 -0.10 0.05 0.00 0.00 0.00 0.00 61.98 61.89 1on9 s VAL 87 Cb -0.05 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 1on9 s VAL 87 CO -0.02 0.33 -0.15 0.42 0.00 0.00 0.00 175.10 175.68 1on9 s THR 88 N 1.56 1.16 -1.84 3.92 -4.23 -1.26 -0.23 115.64 114.72 1on9 s THR 88 Ca 0.06 -1.20 0.00 0.00 -1.18 0.00 0.00 61.69 59.38 1on9 s THR 88 Cb -0.15 -1.08 0.00 0.00 1.34 0.00 0.00 72.50 72.60 1on9 s THR 88 CO 0.05 -0.11 0.00 0.61 -0.54 0.00 0.00 174.62 174.62 1on9 n GLY 89 N 1.53 -0.94 3.38 3.99 0.00 -0.58 -0.51 105.19 112.06 1on9 n GLY 89 Ca -0.20 -0.88 -0.31 0.00 0.00 0.00 0.00 46.02 44.64 1on9 n GLY 89 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1on9 s ARG 90 N -0.74 1.95 0.00 1.61 6.06 -0.78 -0.90 118.95 126.15 1on9 s ARG 90 Ca 0.00 -1.03 0.00 0.00 -2.50 0.00 0.00 55.73 52.20 1on9 s ARG 90 Cb 0.00 -2.06 0.00 0.00 0.06 0.00 0.00 34.95 32.95 1on9 s ARG 90 CO 0.00 0.53 0.00 0.41 -2.50 0.00 0.00 175.30 173.74 1on9 n GLY 91 N 1.81 2.99 3.12 8.12 0.00 0.02 0.28 105.19 121.52 1on9 n GLY 91 Ca -0.17 -1.10 -0.13 0.00 0.00 0.00 0.00 46.02 44.63 1on9 n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1on9 s THR 92 N -2.61 0.70 -0.17 2.61 -4.23 -1.26 -0.79 115.64 109.90 1on9 s THR 92 Ca 0.00 -1.38 -0.00 0.00 -1.18 0.00 0.00 61.69 59.13 1on9 s THR 92 Cb 0.00 -1.01 0.04 0.00 1.34 0.00 0.00 72.50 72.88 1on9 s THR 92 CO 0.00 -0.50 -0.05 -0.63 -0.54 0.00 0.00 174.62 172.90 1on9 s ILE 93 N -2.01 1.14 -1.51 2.99 1.01 0.06 0.17 121.20 123.05 1on9 s ILE 93 Ca -0.02 -0.65 -0.11 0.00 0.00 0.00 0.00 60.65 59.87 1on9 s ILE 93 Cb -0.06 -1.31 0.07 0.00 0.01 0.00 0.00 42.46 41.18 1on9 s ILE 93 CO -0.01 0.13 0.85 0.18 0.00 0.00 0.00 174.94 176.09 1on9 n LEU 94 N 4.86 -2.50 0.00 2.97 4.32 -1.26 -0.24 117.00 125.15 1on9 n LEU 94 Ca -0.12 -0.84 0.00 0.00 -0.02 0.00 0.00 56.01 55.03 1on9 n LEU 94 Cb 0.48 -2.48 0.00 0.00 -1.62 0.00 0.00 43.42 39.80 1on9 n LEU 94 CO 0.17 0.43 0.00 0.61 -1.22 0.00 0.00 177.39 177.38 1on9 n GLY 95 N -1.66 2.93 3.68 -0.72 0.00 -1.26 -4.99 105.19 103.17 1on9 n GLY 95 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1on9 n GLY 95 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1on9 s ARG 96 N 0.00 4.35 0.35 1.61 0.52 0.66 -4.95 118.95 121.50 1on9 s ARG 96 Ca 0.00 1.18 -0.29 0.00 -0.52 0.00 0.00 55.73 56.11 1on9 s ARG 96 Cb 0.00 -3.56 -0.11 0.00 0.52 0.00 0.00 34.95 31.80 1on9 s ARG 96 CO 0.00 -0.32 1.47 -2.14 0.02 0.00 0.00 175.30 174.32 1on9 s PRO 97 N 2.10 4.16 0.11 3.54 0.02 -1.26 -0.76 135.00 142.91 1on9 s PRO 97 Ca 0.43 2.50 -0.10 0.00 0.02 0.00 0.00 61.00 63.85 1on9 s PRO 97 Cb -0.17 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.35 1on9 s PRO 97 CO 0.14 -0.48 0.23 0.14 -0.33 0.00 0.00 177.00 176.71 1on9 s VAL 98 N -0.92 0.12 0.09 3.83 -7.23 0.03 -4.23 120.40 112.08 1on9 s VAL 98 Ca 0.54 -1.14 0.09 0.00 -1.81 0.00 0.00 61.98 59.66 1on9 s VAL 98 Cb -0.45 -1.40 -0.04 0.00 0.56 0.00 0.00 36.38 35.05 1on9 s VAL 98 CO 0.58 -0.55 -0.23 -1.00 -0.31 0.00 0.00 175.10 173.60 1on9 s HIS 99 N -3.87 2.42 0.07 2.82 3.76 -0.73 -0.80 115.29 118.96 1on9 s HIS 99 Ca 0.07 -0.33 -0.14 0.00 -0.15 0.00 0.00 55.06 54.51 1on9 s HIS 99 Cb 0.04 -1.36 0.02 0.00 1.11 0.00 0.00 32.58 32.40 1on9 s HIS 99 CO -0.09 0.28 0.31 0.00 -0.85 0.00 0.00 174.74 174.38 1on9 s ALA 100 N -0.98 -0.67 0.05 -1.40 0.00 -0.07 -1.40 121.76 117.28 1on9 s ALA 100 Ca 0.14 -0.10 0.04 0.00 0.00 0.00 0.00 51.96 52.04 1on9 s ALA 100 Cb -0.10 0.44 -0.02 0.00 0.00 0.00 0.00 23.12 23.43 1on9 s ALA 100 CO 0.06 -0.49 -0.11 0.00 0.00 0.00 0.00 175.76 175.22 1on9 s ALA 101 N -3.07 0.92 -0.21 0.00 0.00 -0.52 -1.52 121.76 117.35 1on9 s ALA 101 Ca -0.01 -0.81 -0.04 0.00 0.00 0.00 0.00 51.96 51.10 1on9 s ALA 101 Cb 0.01 -0.08 0.09 0.00 0.00 0.00 0.00 23.12 23.15 1on9 s ALA 101 CO -0.07 0.12 0.21 0.45 0.00 0.00 0.00 175.76 176.47 1on9 s SER 102 N -1.38 1.60 0.27 0.00 0.15 0.68 -1.16 113.70 113.86 1on9 s SER 102 Ca -0.03 -0.36 -0.29 0.00 0.70 0.00 0.00 55.95 55.96 1on9 s SER 102 Cb -0.09 0.30 -0.10 0.00 -1.71 0.00 0.00 66.02 64.43 1on9 s SER 102 CO 0.01 -0.34 1.31 -1.10 1.20 0.00 0.00 173.24 174.32 1on9 s GLN 103 N 2.30 4.38 -0.63 5.44 -0.21 -0.22 -0.87 119.66 129.84 1on9 s GLN 103 Ca 0.07 2.14 -0.11 0.00 0.02 0.00 0.00 55.36 57.48 1on9 s GLN 103 Cb -0.16 -3.13 0.16 0.00 1.00 0.00 0.00 33.01 30.89 1on9 s GLN 103 CO -0.15 -0.21 0.54 0.34 -2.12 0.00 0.00 175.29 173.69 1on9 s ASP 104 N -0.12 6.08 0.62 5.90 -1.08 0.13 -4.46 116.67 123.75 1on9 s ASP 104 Ca 0.53 -2.32 0.38 0.00 -0.52 0.00 0.00 52.55 50.61 1on9 s ASP 104 Cb -0.38 -2.09 2.06 0.00 -1.46 0.00 0.00 42.92 41.04 1on9 s ASP 104 CO 0.46 -0.63 2.27 0.15 0.52 0.00 0.00 175.17 177.94 1on9 h PHE 105 N 8.06 0.00 0.00 -5.34 3.57 -1.84 -1.01 116.94 120.38 1on9 h PHE 105 Ca -0.09 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.41 1on9 h PHE 105 Cb 1.05 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.79 1on9 h PHE 105 CO 0.81 0.02 0.00 0.25 -2.23 0.00 0.00 178.31 177.15 1on9 n THR 106 N -3.36 0.38 -3.73 4.41 -2.24 -1.26 -2.47 114.28 106.02 1on9 n THR 106 Ca -0.03 0.10 -0.38 0.00 -2.27 0.00 0.00 64.05 61.47 1on9 n THR 106 Cb 0.12 -0.71 -0.11 0.00 -2.10 0.00 0.00 70.33 67.53 1on9 n THR 106 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1on9 s VAL 107 N -2.86 3.65 -1.50 2.28 1.01 -0.40 -3.65 120.40 118.94 1on9 s VAL 107 Ca 0.15 -1.61 -0.08 0.00 0.00 0.00 0.00 61.98 60.43 1on9 s VAL 107 Cb 0.15 -3.29 0.06 0.00 0.00 0.00 0.00 36.38 33.30 1on9 s VAL 107 CO 0.39 -0.48 0.69 0.23 0.00 0.00 0.00 175.10 175.93 1on9 n MET 108 N 4.75 -4.04 -2.42 2.72 0.00 -1.26 -0.90 117.12 115.97 1on9 n MET 108 Ca -0.08 0.47 -0.16 0.00 0.00 0.00 0.00 57.70 57.93 1on9 n MET 108 Cb 0.42 -5.00 -0.01 0.00 0.00 0.00 0.00 33.22 28.64 1on9 n MET 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1on9 n GLY 109 N -1.71 -0.49 2.50 3.03 0.00 -1.03 -1.10 105.19 106.39 1on9 n GLY 109 Ca -0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 1on9 n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1on9 n GLY 110 N -0.90 1.25 3.63 -0.02 0.00 -0.07 0.02 105.19 109.10 1on9 n GLY 110 Ca -0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 1on9 n GLY 110 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1on9 n SER 111 N -0.87 1.60 -4.57 1.61 3.41 -0.26 -4.35 113.62 110.19 1on9 n SER 111 Ca -0.13 1.05 -0.33 0.00 -0.26 0.00 0.00 58.87 59.20 1on9 n SER 111 Cb 0.54 -1.39 -0.04 0.00 -0.26 0.00 0.00 64.21 63.06 1on9 n SER 111 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1on9 s ALA 112 N -1.25 2.20 0.77 7.33 0.00 0.43 -4.73 121.76 126.52 1on9 s ALA 112 Ca 0.63 -2.15 -0.12 0.00 0.00 0.00 0.00 51.96 50.31 1on9 s ALA 112 Cb -0.54 -4.62 0.06 0.00 0.00 0.00 0.00 23.12 18.02 1on9 s ALA 112 CO 0.57 -4.50 1.13 0.20 0.00 0.00 0.00 175.76 173.17 1on9 s GLY 113 N 6.23 1.93 0.12 0.00 0.00 -1.26 -3.73 107.32 110.59 1on9 s GLY 113 Ca 0.63 0.54 -0.20 0.00 0.00 0.00 0.00 44.72 45.69 1on9 s GLY 113 CO 0.05 0.92 1.76 -2.09 0.00 0.00 0.00 173.10 173.74 1on9 h GLU 114 N -0.89 0.25 -0.38 2.90 4.81 -1.88 -1.10 114.58 118.31 1on9 h GLU 114 Ca -0.45 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 58.65 1on9 h GLU 114 Cb 1.26 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 1on9 h GLU 114 CO 0.49 0.19 -0.23 1.15 -0.73 0.00 0.00 179.01 179.88 1on9 h THR 115 N 0.24 1.27 -0.29 0.32 2.02 -1.91 -2.10 112.91 112.47 1on9 h THR 115 Ca 0.07 -1.33 0.05 0.00 0.77 0.00 0.00 66.41 65.96 1on9 h THR 115 Cb -0.00 1.22 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 1on9 h THR 115 CO -0.01 0.44 0.01 -0.61 0.37 0.00 0.00 175.52 175.72 1on9 h GLN 116 N 0.65 0.09 -0.45 6.66 4.15 -1.68 -0.16 115.11 124.38 1on9 h GLN 116 Ca 0.09 -0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.45 1on9 h GLN 116 Cb 0.73 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.38 1on9 h GLN 116 CO 0.06 0.06 0.04 0.77 -1.93 0.00 0.00 178.83 177.83 1on9 h SER 117 N 0.10 0.67 -0.61 -0.69 0.02 -0.98 -1.68 113.55 110.38 1on9 h SER 117 Ca 0.14 -0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1on9 h SER 117 Cb 0.18 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 1on9 h SER 117 CO -0.22 0.72 0.21 0.74 -1.14 0.00 0.00 176.83 177.14 1on9 h THR 118 N 0.68 1.24 -0.63 -2.27 2.02 -0.71 -0.03 112.91 113.21 1on9 h THR 118 Ca 0.14 -0.79 -0.00 0.00 0.77 0.00 0.00 66.41 66.53 1on9 h THR 118 Cb 0.37 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 1on9 h THR 118 CO 0.01 0.30 0.38 0.11 0.37 0.00 0.00 175.52 176.69 1on9 h LYS 119 N 0.86 0.85 -0.20 6.66 1.57 -0.50 0.16 116.57 125.98 1on9 h LYS 119 Ca 0.20 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1on9 h LYS 119 Cb 0.25 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1on9 h LYS 119 CO -0.01 0.61 0.09 0.28 -0.57 0.00 0.00 179.45 179.84 1on9 h VAL 120 N 0.85 1.15 -0.89 0.50 2.07 -0.99 -0.73 116.25 118.22 1on9 h VAL 120 Ca 0.23 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 1on9 h VAL 120 Cb -0.03 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 1on9 h VAL 120 CO -0.04 0.15 0.52 0.58 0.02 0.00 0.00 177.57 178.80 1on9 h VAL 121 N 0.18 1.25 -0.60 2.57 2.07 -0.59 0.60 116.25 121.72 1on9 h VAL 121 Ca 0.07 -0.56 -0.03 0.00 0.82 0.00 0.00 66.70 66.99 1on9 h VAL 121 Cb 0.15 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 29.91 1on9 h VAL 121 CO -0.01 0.26 0.25 -0.33 0.02 0.00 0.00 177.57 177.76 1on9 h GLU 122 N 1.23 0.90 -0.58 1.57 5.08 -0.46 0.24 114.58 122.56 1on9 h GLU 122 Ca 0.32 -0.16 -0.06 0.00 -1.00 0.00 0.00 59.36 58.45 1on9 h GLU 122 Cb -0.03 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 1on9 h GLU 122 CO -0.06 0.76 0.10 1.15 -1.00 0.00 0.00 179.01 179.97 1on9 h THR 123 N 0.84 1.24 -0.51 1.13 2.02 -0.42 -0.67 112.91 116.54 1on9 h THR 123 Ca 0.20 -0.93 -0.11 0.00 0.77 0.00 0.00 66.41 66.34 1on9 h THR 123 Cb 0.19 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 1on9 h THR 123 CO -0.02 0.34 -0.12 0.24 0.37 0.00 0.00 175.52 176.33 1on9 h MET 124 N 0.87 0.97 -0.17 6.66 2.86 -0.34 -0.77 114.93 125.02 1on9 h MET 124 Ca 0.18 -0.36 -0.06 0.00 -2.06 0.00 0.00 59.70 57.40 1on9 h MET 124 Cb 0.37 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 1on9 h MET 124 CO 0.01 1.03 -0.15 0.93 1.06 0.00 0.00 176.91 179.78 1on9 h GLU 125 N 0.86 0.28 -0.36 1.72 4.39 -0.11 0.05 114.58 121.41 1on9 h GLU 125 Ca 0.13 -0.07 -0.16 0.00 0.34 0.00 0.00 59.36 59.60 1on9 h GLU 125 Cb 0.68 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.29 1on9 h GLU 125 CO 0.05 0.44 -0.42 1.96 -1.16 0.00 0.00 179.01 179.88 1on9 h GLN 126 N 0.26 0.91 -0.63 2.33 1.08 -0.53 0.17 115.11 118.70 1on9 h GLN 126 Ca 0.05 -0.49 -0.02 0.00 -1.45 0.00 0.00 58.65 56.74 1on9 h GLN 126 Cb 0.43 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.86 1on9 h GLN 126 CO 0.03 1.14 0.31 0.00 -0.95 0.00 0.00 178.83 179.36 1on9 h ALA 127 N 0.78 0.81 -0.11 3.87 0.00 -0.52 -0.04 119.26 124.05 1on9 h ALA 127 Ca 0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1on9 h ALA 127 Cb 1.01 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1on9 h ALA 127 CO 0.10 0.36 0.00 1.25 0.00 0.00 0.00 179.25 180.96 1on9 h LEU 128 N 0.86 0.18 -1.15 0.00 5.85 -0.85 0.23 115.31 120.43 1on9 h LEU 128 Ca 0.22 -0.30 0.05 0.00 0.84 0.00 0.00 57.88 58.69 1on9 h LEU 128 Cb 0.10 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 1on9 h LEU 128 CO -0.03 0.44 0.58 0.25 -0.34 0.00 0.00 178.44 179.34 1on9 h LEU 129 N -0.08 0.92 -1.90 2.25 5.85 -0.49 -2.78 115.31 119.10 1on9 h LEU 129 Ca 0.03 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1on9 h LEU 129 Cb 0.34 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.17 1on9 h LEU 129 CO 0.00 0.61 0.00 0.35 -0.34 0.00 0.00 178.44 179.07 1on9 n THR 130 N -4.47 0.01 -3.22 1.05 -2.24 -0.04 -5.00 114.28 100.37 1on9 n THR 130 Ca 0.13 -0.50 -0.16 0.00 -2.27 0.00 0.00 64.05 61.25 1on9 n THR 130 Cb 0.16 1.47 0.06 0.00 -2.10 0.00 0.00 70.33 69.92 1on9 n THR 130 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1on9 n GLY 131 N 1.29 -0.16 3.54 3.38 0.00 0.61 -5.04 105.19 108.81 1on9 n GLY 131 Ca 0.13 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 1on9 n GLY 131 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1on9 s THR 132 N -3.25 2.68 0.87 2.61 -4.23 -0.01 -4.16 115.64 110.15 1on9 s THR 132 Ca 0.26 -2.22 -0.11 0.00 -1.18 0.00 0.00 61.69 58.44 1on9 s THR 132 Cb -0.12 -2.52 0.12 0.00 1.34 0.00 0.00 72.50 71.32 1on9 s THR 132 CO 0.54 -0.35 1.11 -2.84 -0.54 0.00 0.00 174.62 172.54 1on9 s PRO 133 N -3.58 1.44 -0.09 3.99 0.02 -1.20 -4.59 135.00 130.98 1on9 s PRO 133 Ca 0.31 1.22 0.01 0.00 0.02 0.00 0.00 61.00 62.56 1on9 s PRO 133 Cb -0.04 -1.80 0.02 0.00 0.02 0.00 0.00 34.50 32.70 1on9 s PRO 133 CO 0.17 -2.23 -0.11 0.12 -0.33 0.00 0.00 177.00 174.61 1on9 s PHE 134 N -2.79 1.57 0.02 6.54 2.19 -0.16 -1.78 117.98 123.57 1on9 s PHE 134 Ca 0.64 -0.69 0.09 0.00 0.33 0.00 0.00 56.93 57.29 1on9 s PHE 134 Cb -0.20 -1.20 -0.03 0.00 -1.31 0.00 0.00 43.02 40.29 1on9 s PHE 134 CO 0.57 -0.41 -0.26 -0.51 1.83 0.00 0.00 175.22 176.45 1on9 s LEU 135 N 1.11 2.12 -0.05 6.12 1.02 -0.49 -1.07 118.68 127.44 1on9 s LEU 135 Ca -0.06 -0.54 -0.02 0.00 0.02 0.00 0.00 54.13 53.53 1on9 s LEU 135 Cb -0.14 -1.30 0.04 0.00 0.02 0.00 0.00 46.19 44.80 1on9 s LEU 135 CO -0.02 0.28 0.10 0.12 0.02 0.00 0.00 176.35 176.85 1on9 s PHE 136 N -0.73 -0.04 -0.37 0.29 5.99 -0.42 -1.44 117.98 121.25 1on9 s PHE 136 Ca 0.11 0.38 -0.20 0.00 0.00 0.00 0.00 56.93 57.23 1on9 s PHE 136 Cb -0.10 -0.35 0.00 0.00 0.00 0.00 0.00 43.02 42.58 1on9 s PHE 136 CO 0.01 -0.20 0.59 -0.06 -0.00 0.00 0.00 175.22 175.55 1on9 s PHE 137 N 2.01 3.15 -0.05 10.12 0.40 -0.31 -0.33 117.98 132.97 1on9 s PHE 137 Ca 0.02 0.20 -0.14 0.00 -0.60 0.00 0.00 56.93 56.41 1on9 s PHE 137 Cb -0.12 -3.10 -0.05 0.00 0.51 0.00 0.00 43.02 40.26 1on9 s PHE 137 CO -0.04 -0.64 0.36 0.71 0.70 0.00 0.00 175.22 176.31 1on9 s TYR 138 N 2.61 3.65 -0.42 0.36 2.02 0.85 -1.06 117.35 125.36 1on9 s TYR 138 Ca 0.22 0.86 0.01 0.00 -0.37 0.00 0.00 57.07 57.79 1on9 s TYR 138 Cb -0.15 -2.28 0.19 0.00 -0.40 0.00 0.00 41.96 39.33 1on9 s TYR 138 CO 0.15 0.55 0.85 0.34 -1.57 0.00 0.00 175.55 175.87 1on9 s ASP 139 N -0.66 -0.99 -0.07 2.29 -1.08 -1.25 -1.16 116.67 113.74 1on9 s ASP 139 Ca 0.22 -0.90 -0.03 0.00 -0.52 0.00 0.00 52.55 51.31 1on9 s ASP 139 Cb -0.15 1.29 0.04 0.00 -1.46 0.00 0.00 42.92 42.63 1on9 s ASP 139 CO 0.10 -0.07 0.16 -0.55 0.52 0.00 0.00 175.17 175.33 1on9 s SER 140 N 1.31 -0.13 0.00 -0.34 0.15 0.11 -3.76 113.70 111.03 1on9 s SER 140 Ca 0.23 0.32 0.20 0.00 0.70 0.00 0.00 55.95 57.39 1on9 s SER 140 Cb 0.03 0.22 1.17 0.00 -1.71 0.00 0.00 66.02 65.73 1on9 s SER 140 CO -0.09 -0.14 1.57 0.61 1.20 0.00 0.00 173.24 176.39 1on9 n GLY 141 N 4.08 -0.63 0.00 9.45 0.00 0.10 -3.28 105.19 114.92 1on9 n GLY 141 Ca -0.25 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1on9 n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1on9 n GLY 142 N 0.24 0.54 3.77 -0.02 0.00 -1.26 -4.73 105.19 103.71 1on9 n GLY 142 Ca 0.15 -2.15 -0.34 0.00 0.00 0.00 0.00 46.02 43.68 1on9 n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1on9 s ALA 143 N -1.83 2.54 -0.84 4.61 0.00 -1.26 -0.43 121.76 124.56 1on9 s ALA 143 Ca 0.00 0.75 -0.19 0.00 0.00 0.00 0.00 51.96 52.52 1on9 s ALA 143 Cb 0.00 -3.36 0.13 0.00 0.00 0.00 0.00 23.12 19.89 1on9 s ALA 143 CO 0.00 -1.10 1.00 0.50 0.00 0.00 0.00 175.76 176.16 1on9 s ARG 144 N -3.64 3.47 0.34 0.00 3.52 -1.24 -4.56 118.95 116.83 1on9 s ARG 144 Ca 0.71 -1.70 0.09 0.00 -0.13 0.00 0.00 55.73 54.70 1on9 s ARG 144 Cb -0.24 -4.68 0.81 0.00 -1.56 0.00 0.00 34.95 29.28 1on9 s ARG 144 CO 0.35 -1.68 1.82 0.82 -0.81 0.00 0.00 175.30 175.80 1on9 h ILE 145 N 5.71 0.75 -0.08 4.11 2.04 -1.91 -0.51 117.51 127.62 1on9 h ILE 145 Ca 0.04 -0.24 0.02 0.00 1.00 0.00 0.00 64.86 65.68 1on9 h ILE 145 Cb 1.04 -0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1on9 h ILE 145 CO 1.06 0.13 0.12 1.56 0.00 0.00 0.00 178.15 181.02 1on9 h GLN 146 N 0.70 0.00 -0.39 2.37 7.50 -1.91 -0.07 115.11 123.32 1on9 h GLN 146 Ca 0.52 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.67 1on9 h GLN 146 Cb 0.88 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.41 1on9 h GLN 146 CO -0.28 0.00 0.00 0.39 -1.50 0.00 0.00 178.83 177.44 1on9 n GLU 147 N -3.55 2.32 0.00 1.46 1.02 -0.20 -4.56 120.64 117.13 1on9 n GLU 147 Ca -0.01 -2.01 0.00 0.00 -0.02 0.00 0.00 57.16 55.12 1on9 n GLU 147 Cb 0.21 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 1on9 n GLU 147 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1on9 n GLY 148 N 1.42 2.57 0.13 0.62 0.00 -0.04 -0.88 105.19 109.01 1on9 n GLY 148 Ca 0.19 0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.36 1on9 n GLY 148 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1on9 n ILE 149 N 0.00 1.03 -0.03 -0.61 -5.35 -1.26 -1.47 119.36 111.67 1on9 n ILE 149 Ca 0.00 0.51 -0.11 0.00 -0.27 0.00 0.00 62.75 62.88 1on9 n ILE 149 Cb 0.00 -1.47 0.03 0.00 -1.74 0.00 0.00 39.64 36.46 1on9 n ILE 149 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1on9 h ASP 150 N 0.00 0.74 -0.34 7.28 3.32 -1.40 0.47 116.42 126.48 1on9 h ASP 150 Ca 0.00 -0.39 -0.16 0.00 0.02 0.00 0.00 57.03 56.51 1on9 h ASP 150 Cb 0.15 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 1on9 h ASP 150 CO 0.00 1.13 -0.40 -1.28 -1.72 0.00 0.00 179.24 176.97 1on9 h SER 151 N 0.51 0.94 -0.27 6.45 0.87 -1.18 -2.61 113.55 118.27 1on9 h SER 151 Ca 0.01 -0.48 0.03 0.00 -1.23 0.00 0.00 61.79 60.12 1on9 h SER 151 Cb 1.10 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 62.76 1on9 h SER 151 CO 0.11 1.24 0.07 0.25 -0.53 0.00 0.00 176.83 177.97 1on9 h LEU 152 N 0.67 0.06 -1.37 2.23 6.46 -1.27 -2.14 115.31 119.96 1on9 h LEU 152 Ca 0.05 0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.83 1on9 h LEU 152 Cb 0.99 0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.94 1on9 h LEU 152 CO 0.10 0.07 0.21 -1.28 -0.62 0.00 0.00 178.44 176.91 1on9 h SER 153 N 0.18 0.57 -0.80 1.25 0.87 -0.87 -2.17 113.55 112.58 1on9 h SER 153 Ca 0.12 -0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.61 1on9 h SER 153 Cb 0.11 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 61.88 1on9 h SER 153 CO -0.14 0.50 0.42 1.23 -0.53 0.00 0.00 176.83 178.30 1on9 h GLY 154 N 0.76 1.23 0.92 5.77 0.00 -1.00 -1.15 103.07 109.60 1on9 h GLY 154 Ca 0.16 -0.58 -0.03 0.00 0.00 0.00 0.00 47.33 46.88 1on9 h GLY 154 CO -0.02 0.55 0.10 -0.97 0.00 0.00 0.00 176.54 176.21 1on9 h TYR 155 N 1.15 0.59 -0.58 5.60 0.99 -1.04 -1.56 116.97 122.12 1on9 h TYR 155 Ca 0.28 -0.06 0.06 0.00 2.00 0.00 0.00 58.73 61.01 1on9 h TYR 155 Cb 0.07 -0.17 -0.05 0.00 1.00 0.00 0.00 36.73 37.58 1on9 h TYR 155 CO 0.01 0.57 0.28 0.78 -0.00 0.00 0.00 178.16 179.80 1on9 h GLY 156 N 0.43 0.82 1.03 3.88 0.00 -0.96 -0.09 103.07 108.18 1on9 h GLY 156 Ca 0.11 -0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.23 1on9 h GLY 156 CO -0.00 0.09 0.37 0.50 0.00 0.00 0.00 176.54 177.50 1on9 h LYS 157 N 0.52 1.12 -0.44 4.80 1.57 -1.03 -1.43 116.57 121.69 1on9 h LYS 157 Ca 0.27 -0.17 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 1on9 h LYS 157 Cb 0.22 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1on9 h LYS 157 CO -0.20 0.87 -0.00 1.98 -0.57 0.00 0.00 179.45 181.52 1on9 h MET 158 N 1.10 0.79 -0.40 3.15 4.05 -0.50 -1.30 114.93 121.82 1on9 h MET 158 Ca 0.27 -0.25 -0.01 0.00 -0.28 0.00 0.00 59.70 59.42 1on9 h MET 158 Cb 0.12 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 30.83 1on9 h MET 158 CO -0.03 0.85 0.19 0.74 0.23 0.00 0.00 176.91 178.89 1on9 h PHE 159 N 0.63 0.58 -0.94 1.39 0.04 -0.76 0.43 116.94 118.30 1on9 h PHE 159 Ca 0.13 -0.03 0.03 0.00 2.80 0.00 0.00 57.97 60.90 1on9 h PHE 159 Cb 0.50 -0.18 -0.05 0.00 2.20 0.00 0.00 35.95 38.41 1on9 h PHE 159 CO 0.04 0.48 0.62 0.35 -0.60 0.00 0.00 178.31 179.20 1on9 h PHE 160 N 0.51 1.15 -0.37 -0.55 3.04 -1.17 -1.46 116.94 118.09 1on9 h PHE 160 Ca 0.14 0.03 -0.10 0.00 3.98 0.00 0.00 57.97 62.01 1on9 h PHE 160 Cb 0.12 -0.38 -0.02 0.00 2.56 0.00 0.00 35.95 38.23 1on9 h PHE 160 CO -0.01 0.67 -0.19 0.00 -2.02 0.00 0.00 178.31 176.76 1on9 h ALA 161 N 1.45 0.96 -0.77 2.41 0.00 -0.49 0.76 119.26 123.58 1on9 h ALA 161 Ca 0.37 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1on9 h ALA 161 Cb -0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1on9 h ALA 161 CO -0.11 0.61 0.28 -0.91 0.00 0.00 0.00 179.25 179.12 1on9 h ASN 162 N 0.63 1.09 -0.28 0.00 -0.26 0.06 -0.37 115.58 116.45 1on9 h ASN 162 Ca 0.10 -0.18 -0.19 0.00 -0.56 0.00 0.00 56.30 55.47 1on9 h ASN 162 Cb 0.67 -0.28 0.00 0.00 -1.06 0.00 0.00 38.32 37.65 1on9 h ASN 162 CO 0.05 0.98 -0.55 0.58 -1.06 0.00 0.00 177.43 177.43 1on9 h VAL 163 N 1.14 1.27 -0.56 2.81 2.07 -1.09 -1.13 116.25 120.76 1on9 h VAL 163 Ca 0.25 -1.73 0.01 0.00 0.82 0.00 0.00 66.70 66.06 1on9 h VAL 163 Cb 0.25 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.62 1on9 h VAL 163 CO -0.02 0.57 0.36 0.50 0.02 0.00 0.00 177.57 179.00 1on9 h LYS 164 N 0.67 0.70 0.00 1.57 3.64 -0.46 -2.40 116.57 120.29 1on9 h LYS 164 Ca 0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1on9 h LYS 164 Cb 1.16 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1on9 h LYS 164 CO 0.12 0.46 0.00 -0.07 -2.27 0.00 0.00 179.45 177.70 1on9 h LEU 165 N 0.72 0.00 -9.33 5.20 4.07 -0.95 -3.45 115.31 111.58 1on9 h LEU 165 Ca 0.21 0.00 -0.60 0.00 0.08 0.00 0.00 57.88 57.58 1on9 h LEU 165 Cb -0.05 0.00 0.03 0.00 1.08 0.00 0.00 40.66 41.72 1on9 h LEU 165 CO -0.06 0.00 1.06 -0.24 -1.08 0.00 0.00 178.44 178.12 1on9 n SER 166 N -2.69 3.50 0.00 -0.43 2.88 -0.44 -0.92 113.62 115.52 1on9 n SER 166 Ca 0.03 0.98 0.00 0.00 -1.33 0.00 0.00 58.87 58.56 1on9 n SER 166 Cb 0.38 -1.41 0.00 0.00 -0.75 0.00 0.00 64.21 62.44 1on9 n SER 166 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1on9 n GLY 167 N 4.24 0.87 0.56 0.46 0.00 -1.26 -4.84 105.19 105.22 1on9 n GLY 167 Ca 0.21 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.14 1on9 n GLY 167 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1on9 n VAL 168 N -2.24 1.11 -4.58 1.61 0.31 -0.09 -4.59 118.33 109.86 1on9 n VAL 168 Ca 0.00 0.06 -0.23 0.00 -0.01 0.00 0.00 64.34 64.16 1on9 n VAL 168 Cb 0.00 -1.85 -0.14 0.00 -0.91 0.00 0.00 33.84 30.94 1on9 n VAL 168 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1on9 s VAL 169 N -2.37 1.29 0.32 2.52 -7.23 -0.95 -0.20 120.40 113.77 1on9 s VAL 169 Ca -0.17 -0.90 -0.29 0.00 -1.81 0.00 0.00 61.98 58.80 1on9 s VAL 169 Cb 0.05 -1.12 -0.11 0.00 0.56 0.00 0.00 36.38 35.76 1on9 s VAL 169 CO 0.23 0.20 1.48 -2.84 -0.31 0.00 0.00 175.10 173.86 1on9 s PRO 170 N -0.82 4.18 -0.15 4.82 0.02 -1.26 -4.67 135.00 137.12 1on9 s PRO 170 Ca 0.05 2.46 0.02 0.00 0.02 0.00 0.00 61.00 63.55 1on9 s PRO 170 Cb -0.07 -3.03 0.01 0.00 0.02 0.00 0.00 34.50 31.43 1on9 s PRO 170 CO 0.01 -0.49 -0.21 -0.65 -0.33 0.00 0.00 177.00 175.33 1on9 s GLN 171 N -1.22 3.02 -0.14 5.54 -0.21 -1.26 -0.99 119.66 124.39 1on9 s GLN 171 Ca 0.57 -0.84 0.02 0.00 0.02 0.00 0.00 55.36 55.12 1on9 s GLN 171 Cb -0.45 -2.49 0.01 0.00 1.00 0.00 0.00 33.01 31.07 1on9 s GLN 171 CO 0.53 -0.08 -0.20 0.42 -2.12 0.00 0.00 175.29 173.84 1on9 s ILE 172 N 0.97 2.24 -0.14 1.08 1.01 -0.23 -0.99 121.20 125.14 1on9 s ILE 172 Ca -0.03 -0.92 -0.04 0.00 0.00 0.00 0.00 60.65 59.66 1on9 s ILE 172 Cb -0.15 -1.91 -0.03 0.00 0.01 0.00 0.00 42.46 40.38 1on9 s ILE 172 CO -0.05 0.54 -0.01 0.00 0.00 0.00 0.00 174.94 175.42 1on9 s ALA 173 N 0.79 3.15 -0.27 9.38 0.00 0.80 -1.31 121.76 134.30 1on9 s ALA 173 Ca -0.07 -0.80 0.03 0.00 0.00 0.00 0.00 51.96 51.12 1on9 s ALA 173 Cb -0.16 -1.60 0.06 0.00 0.00 0.00 0.00 23.12 21.42 1on9 s ALA 173 CO -0.01 0.31 -0.10 0.42 0.00 0.00 0.00 175.76 176.38 1on9 s ILE 174 N 0.04 2.19 -0.40 0.00 1.09 0.55 -0.27 121.20 124.39 1on9 s ILE 174 Ca 0.02 -1.68 -0.19 0.00 -1.10 0.00 0.00 60.65 57.70 1on9 s ILE 174 Cb -0.13 -2.31 0.01 0.00 -1.06 0.00 0.00 42.46 38.97 1on9 s ILE 174 CO 0.02 -0.06 0.56 -0.63 -0.10 0.00 0.00 174.94 174.73 1on9 s ILE 175 N 1.09 4.94 -0.13 2.92 1.01 0.15 -0.11 121.20 131.07 1on9 s ILE 175 Ca -0.08 0.13 0.15 0.00 0.00 0.00 0.00 60.65 60.84 1on9 s ILE 175 Cb -0.20 -4.09 0.34 0.00 0.01 0.00 0.00 42.46 38.51 1on9 s ILE 175 CO -0.05 -0.43 1.17 0.00 0.00 0.00 0.00 174.94 175.63 1on9 n ALA 176 N 5.97 2.86 -3.00 9.38 0.00 -0.31 -1.25 120.51 134.15 1on9 n ALA 176 Ca -0.04 -2.71 0.00 0.00 0.00 0.00 0.00 53.44 50.70 1on9 n ALA 176 Cb 0.48 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.50 1on9 n ALA 176 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1on9 n GLY 177 N -0.85 1.13 3.74 0.00 0.00 -1.20 -4.69 105.19 103.32 1on9 n GLY 177 Ca 0.14 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 45.14 1on9 n GLY 177 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1on9 s PRO 178 N 0.30 2.29 -0.49 1.61 0.02 -1.26 -2.98 135.00 134.49 1on9 s PRO 178 Ca 0.00 1.62 0.06 0.00 0.02 0.00 0.00 61.00 62.70 1on9 s PRO 178 Cb 0.00 -1.87 0.19 0.00 0.02 0.00 0.00 34.50 32.85 1on9 s PRO 178 CO 0.00 -1.69 0.66 0.00 -0.33 0.00 0.00 177.00 175.65 1on9 s ALA 180 N 0.62 3.80 0.00 0.00 0.00 -1.24 -3.36 121.76 121.57 1on9 s ALA 180 Ca 0.31 -0.54 0.00 0.00 0.00 0.00 0.00 51.96 51.73 1on9 s ALA 180 Cb 0.04 -2.13 0.00 0.00 0.00 0.00 0.00 23.12 21.03 1on9 s ALA 180 CO -0.11 0.65 0.00 0.41 0.00 0.00 0.00 175.76 176.72 1on9 n GLY 181 N 0.42 0.25 0.30 0.00 0.00 0.17 -3.55 105.19 102.77 1on9 n GLY 181 Ca -0.05 -0.90 0.16 0.00 0.00 0.00 0.00 46.02 45.23 1on9 n GLY 181 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1on9 h GLY 182 N 0.00 0.00 0.68 -0.02 0.00 -1.85 -2.02 103.07 99.87 1on9 h GLY 182 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 47.33 47.50 1on9 h GLY 182 CO 0.00 0.00 0.49 0.00 0.00 0.00 0.00 176.54 177.03 1on9 h ALA 183 N 1.59 2.35 -0.23 3.60 0.00 -1.91 -0.45 119.26 124.21 1on9 h ALA 183 Ca 0.00 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1on9 h ALA 183 Cb 0.38 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1on9 h ALA 183 CO 0.00 -0.55 0.28 0.77 0.00 0.00 0.00 179.25 179.75 1on9 h SER 184 N 0.22 0.00 0.51 0.00 0.02 -1.58 -1.75 113.55 110.96 1on9 h SER 184 Ca 0.34 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.23 1on9 h SER 184 Cb 1.04 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.57 1on9 h SER 184 CO -0.07 0.00 -0.29 1.88 -1.14 0.00 0.00 176.83 177.21 1on9 h TYR 185 N 0.00 0.00 0.26 3.45 0.99 -1.30 -2.36 116.97 118.01 1on9 h TYR 185 Ca 0.11 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.82 1on9 h TYR 185 Cb 0.66 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.39 1on9 h TYR 185 CO 0.00 0.29 -0.13 1.03 -0.00 0.00 0.00 178.16 179.35 1on9 h SER 186 N 0.00 -0.30 -0.95 3.88 0.87 -1.50 -1.44 113.55 114.11 1on9 h SER 186 Ca -0.00 -0.15 0.10 0.00 -1.23 0.00 0.00 61.79 60.51 1on9 h SER 186 Cb 0.62 0.08 -0.07 0.00 -0.44 0.00 0.00 62.40 62.59 1on9 h SER 186 CO 0.04 -0.01 0.61 -0.65 -0.53 0.00 0.00 176.83 176.28 1on9 h PRO 187 N -0.59 0.92 0.00 2.24 0.11 -1.69 0.32 132.00 133.31 1on9 h PRO 187 Ca -0.04 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 1on9 h PRO 187 Cb 0.43 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.33 1on9 h PRO 187 CO 0.06 0.61 -0.06 0.00 -0.21 0.00 0.00 178.00 178.40 1on9 h ALA 188 N 1.54 1.75 -0.01 -0.75 0.00 -1.12 -1.60 119.26 119.09 1on9 h ALA 188 Ca 0.45 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1on9 h ALA 188 Cb 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1on9 h ALA 188 CO -0.21 0.07 -0.31 1.28 0.00 0.00 0.00 179.25 180.08 1on9 n LEU 189 N -4.25 0.91 0.00 0.00 4.77 0.05 -4.86 117.00 113.62 1on9 n LEU 189 Ca -0.03 -0.21 -0.14 0.00 -0.03 0.00 0.00 56.01 55.60 1on9 n LEU 189 Cb 0.14 -0.15 0.09 0.00 -2.33 0.00 0.00 43.42 41.17 1on9 n LEU 189 CO 0.33 0.18 0.40 0.35 -1.33 0.00 0.00 177.39 177.31 1on9 n THR 190 N -0.83 0.00 0.00 -5.08 -2.24 -0.60 -4.69 114.28 100.84 1on9 n THR 190 Ca 0.11 -0.64 -0.20 0.00 -2.27 0.00 0.00 64.05 61.05 1on9 n THR 190 Cb 0.35 -1.50 -0.14 0.00 -2.10 0.00 0.00 70.33 66.94 1on9 n THR 190 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1on9 n ASP 191 N -3.25 1.95 -3.92 3.42 10.43 -0.16 -4.92 116.55 120.09 1on9 n ASP 191 Ca 0.09 0.25 -0.18 0.00 2.57 0.00 0.00 54.79 57.51 1on9 n ASP 191 Cb 0.31 -0.76 -0.16 0.00 1.84 0.00 0.00 41.12 42.35 1on9 n ASP 191 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1on9 s PHE 192 N -2.57 0.62 -0.24 1.24 0.40 -1.07 -5.01 117.98 111.37 1on9 s PHE 192 Ca -0.20 -0.14 -0.05 0.00 -0.60 0.00 0.00 56.93 55.95 1on9 s PHE 192 Cb 0.07 -0.51 -0.01 0.00 0.51 0.00 0.00 43.02 43.08 1on9 s PHE 192 CO 0.78 -0.11 -0.00 0.42 0.70 0.00 0.00 175.22 177.01 1on9 s ILE 193 N 0.48 3.64 -0.24 0.64 1.01 -1.26 -0.14 121.20 125.33 1on9 s ILE 193 Ca -0.06 -0.46 -0.07 0.00 0.00 0.00 0.00 60.65 60.06 1on9 s ILE 193 Cb -0.10 -2.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.64 1on9 s ILE 193 CO -0.00 0.36 0.07 -0.63 0.00 0.00 0.00 174.94 174.74 1on9 s ILE 194 N 1.51 4.37 -0.11 2.92 1.01 0.63 -1.09 121.20 130.43 1on9 s ILE 194 Ca 0.05 -0.15 0.03 0.00 0.00 0.00 0.00 60.65 60.58 1on9 s ILE 194 Cb -0.15 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.29 1on9 s ILE 194 CO -0.01 0.35 -0.23 -0.32 0.00 0.00 0.00 174.94 174.73 1on9 s MET 195 N 1.51 3.05 0.61 2.79 1.75 -0.16 -0.68 119.30 128.17 1on9 s MET 195 Ca 0.06 -0.87 -0.09 0.00 -1.25 0.00 0.00 55.69 53.54 1on9 s MET 195 Cb -0.15 -2.34 -0.01 0.00 2.84 0.00 0.00 34.83 35.16 1on9 s MET 195 CO 0.04 0.13 0.97 0.95 -0.65 0.00 0.00 175.02 176.46 1on9 s THR 196 N 0.46 4.20 -1.90 10.11 -4.23 -0.38 -0.78 115.64 123.13 1on9 s THR 196 Ca -0.16 0.45 0.20 0.00 -1.18 0.00 0.00 61.69 61.01 1on9 s THR 196 Cb -0.17 -3.68 0.54 0.00 1.34 0.00 0.00 72.50 70.53 1on9 s THR 196 CO 0.06 -0.81 1.61 0.29 -0.54 0.00 0.00 174.62 175.23 1on9 n LYS 197 N -2.68 0.58 0.00 3.99 5.02 -0.07 -1.85 118.16 123.15 1on9 n LYS 197 Ca 0.05 0.02 0.11 0.00 -2.02 0.00 0.00 58.31 56.47 1on9 n LYS 197 Cb 0.56 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 34.10 1on9 n LYS 197 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1on9 n LYS 198 N -1.05 0.97 -3.21 1.97 4.76 -1.26 -4.86 118.16 115.48 1on9 n LYS 198 Ca 0.14 -0.77 -0.22 0.00 -2.87 0.00 0.00 58.31 54.59 1on9 n LYS 198 Cb 0.09 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.79 1on9 n LYS 198 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1on9 s ALA 199 N -2.57 3.87 -0.04 7.82 0.00 -0.77 -4.56 121.76 125.50 1on9 s ALA 199 Ca 0.18 -1.14 -0.09 0.00 0.00 0.00 0.00 51.96 50.91 1on9 s ALA 199 Cb 0.18 -2.01 0.02 0.00 0.00 0.00 0.00 23.12 21.31 1on9 s ALA 199 CO 0.61 -0.21 0.22 -1.01 0.00 0.00 0.00 175.76 175.37 1on9 s HIS 200 N -2.40 -0.14 -0.16 0.00 3.76 -1.16 -4.15 115.29 111.03 1on9 s HIS 200 Ca 0.46 0.30 -0.14 0.00 -0.15 0.00 0.00 55.06 55.52 1on9 s HIS 200 Cb -0.10 0.05 0.04 0.00 1.11 0.00 0.00 32.58 33.68 1on9 s HIS 200 CO 0.36 -0.24 0.42 1.41 -0.85 0.00 0.00 174.74 175.84 1on9 s MET 201 N -0.70 0.48 -0.22 1.40 0.00 0.35 -1.26 119.30 119.36 1on9 s MET 201 Ca -0.08 0.61 -0.34 0.00 0.00 0.00 0.00 55.69 55.88 1on9 s MET 201 Cb -0.04 0.22 0.15 0.00 0.00 0.00 0.00 34.83 35.15 1on9 s MET 201 CO 0.02 -0.07 1.24 -0.59 0.00 0.00 0.00 175.02 175.62 1on9 s PHE 202 N 0.34 -0.12 -0.14 4.11 -0.12 -1.21 -4.06 117.98 116.78 1on9 s PHE 202 Ca -0.01 0.11 -0.25 0.00 -0.05 0.00 0.00 56.93 56.74 1on9 s PHE 202 Cb -0.03 0.50 -0.22 0.00 -0.63 0.00 0.00 43.02 42.64 1on9 s PHE 202 CO -0.01 -0.16 0.65 0.82 -0.05 0.00 0.00 175.22 176.48 1on9 h ILE 203 N 2.06 1.54 -3.47 -4.49 1.08 -1.91 0.50 117.51 112.82 1on9 h ILE 203 Ca -0.09 -2.16 -0.66 0.00 -0.39 0.00 0.00 64.86 61.56 1on9 h ILE 203 Cb 1.16 2.91 -0.23 0.00 -3.07 0.00 0.00 36.82 37.59 1on9 h ILE 203 CO 0.23 0.52 -0.73 -0.89 -0.69 0.00 0.00 178.15 176.59 1on9 s THR 204 N -2.13 3.40 0.73 -0.27 2.01 -1.26 -3.46 115.64 114.67 1on9 s THR 204 Ca -0.17 -0.55 -0.09 0.00 0.31 0.00 0.00 61.69 61.19 1on9 s THR 204 Cb -0.02 -2.43 0.06 0.00 0.01 0.00 0.00 72.50 70.12 1on9 s THR 204 CO 0.59 0.54 1.07 -0.83 -0.69 0.00 0.00 174.62 175.31 1on9 s GLY 205 N -0.00 1.64 0.34 4.40 0.00 -1.26 -4.87 107.32 107.57 1on9 s GLY 205 Ca -0.02 -0.74 0.10 0.00 0.00 0.00 0.00 44.72 44.05 1on9 s GLY 205 CO 0.04 -0.32 1.80 -2.55 0.00 0.00 0.00 173.10 172.07 1on9 h PRO 206 N -0.74 0.65 0.10 2.90 0.11 -1.92 -1.92 132.00 131.18 1on9 h PRO 206 Ca -0.45 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 1on9 h PRO 206 Cb 1.31 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1on9 h PRO 206 CO 0.63 0.43 -0.09 1.96 -0.21 0.00 0.00 178.00 180.72 1on9 h GLN 207 N 0.66 -0.18 -0.74 1.05 7.50 -1.93 0.17 115.11 121.64 1on9 h GLN 207 Ca 0.54 0.01 0.14 0.00 0.50 0.00 0.00 58.65 59.84 1on9 h GLN 207 Cb 0.97 0.04 -0.09 0.00 0.05 0.00 0.00 27.48 28.45 1on9 h GLN 207 CO -0.31 -0.12 0.28 0.28 -1.50 0.00 0.00 178.83 177.46 1on9 h VAL 208 N -0.19 0.65 -0.48 -0.54 2.07 -1.91 -0.69 116.25 115.17 1on9 h VAL 208 Ca -0.01 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.39 1on9 h VAL 208 Cb 0.16 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.09 1on9 h VAL 208 CO -0.00 0.08 0.27 0.40 0.02 0.00 0.00 177.57 178.33 1on9 h ILE 209 N 0.42 1.00 -0.24 4.57 2.04 -1.24 0.22 117.51 124.29 1on9 h ILE 209 Ca 0.40 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 66.11 1on9 h ILE 209 Cb 0.61 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 1on9 h ILE 209 CO -0.41 0.10 0.06 0.50 0.00 0.00 0.00 178.15 178.40 1on9 h LYS 210 N 0.53 0.15 0.34 2.37 1.63 0.47 0.35 116.57 122.40 1on9 h LYS 210 Ca 0.20 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.98 1on9 h LYS 210 Cb 0.07 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.66 1on9 h LYS 210 CO -0.12 0.10 -0.29 0.77 -3.45 0.00 0.00 179.45 176.46 1on9 h SER 211 N 0.15 -0.78 -0.55 4.20 0.02 -0.61 0.41 113.55 116.39 1on9 h SER 211 Ca 0.11 0.06 -0.11 0.00 -0.84 0.00 0.00 61.79 61.00 1on9 h SER 211 Cb 0.10 0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1on9 h SER 211 CO -0.13 -0.40 -0.08 0.58 -1.14 0.00 0.00 176.83 175.66 1on9 h VAL 212 N -0.62 1.27 0.00 2.27 2.07 -0.93 -3.35 116.25 116.96 1on9 h VAL 212 Ca -0.04 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.25 1on9 h VAL 212 Cb 0.52 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1on9 h VAL 212 CO -0.01 0.44 -0.96 0.35 0.02 0.00 0.00 177.57 177.41 1on9 n THR 213 N -4.17 0.00 -1.00 2.57 -2.24 0.12 -4.98 114.28 104.57 1on9 n THR 213 Ca 0.02 -0.25 -0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1on9 n THR 213 Cb 0.38 0.64 -0.00 0.00 -2.10 0.00 0.00 70.33 69.26 1on9 n THR 213 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1on9 n GLY 214 N 1.57 0.39 3.77 3.38 0.00 0.14 -4.99 105.19 109.46 1on9 n GLY 214 Ca 0.00 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1on9 n GLY 214 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1on9 s GLU 215 N -0.53 4.63 -0.21 1.61 2.02 -1.25 -4.92 118.70 120.05 1on9 s GLU 215 Ca 0.00 1.38 -0.05 0.00 0.02 0.00 0.00 54.97 56.32 1on9 s GLU 215 Cb 0.00 -2.90 -0.02 0.00 0.10 0.00 0.00 34.13 31.31 1on9 s GLU 215 CO 0.00 0.31 0.00 -0.51 0.02 0.00 0.00 175.26 175.09 1on9 s ASP 216 N -1.50 4.81 -0.22 -0.19 1.11 -1.26 -3.68 116.67 115.74 1on9 s ASP 216 Ca 0.48 -0.22 -0.26 0.00 0.18 0.00 0.00 52.55 52.73 1on9 s ASP 216 Cb -0.21 -1.83 0.07 0.00 1.07 0.00 0.00 42.92 42.03 1on9 s ASP 216 CO 0.26 0.04 0.71 0.54 1.18 0.00 0.00 175.17 177.90 1on9 s VAL 217 N 1.14 0.00 0.48 -1.27 0.11 -1.26 -5.12 120.40 114.48 1on9 s VAL 217 Ca 0.03 -0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.03 1on9 s VAL 217 Cb -0.14 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.67 1on9 s VAL 217 CO 0.01 -0.00 0.79 0.42 -3.33 0.00 0.00 175.10 172.99 1on9 s THR 218 N -0.00 4.91 0.23 5.04 -4.23 -1.26 -4.75 115.64 115.58 1on9 s THR 218 Ca -0.03 0.20 -0.06 0.00 -1.18 0.00 0.00 61.69 60.62 1on9 s THR 218 Cb -0.04 -3.86 0.19 0.00 1.34 0.00 0.00 72.50 70.13 1on9 s THR 218 CO 0.03 -0.85 1.77 0.00 -0.54 0.00 0.00 174.62 175.03 1on9 h ALA 219 N 0.22 1.02 -0.42 3.99 0.00 -1.99 0.14 119.26 122.21 1on9 h ALA 219 Ca -0.47 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.41 1on9 h ALA 219 Cb 1.20 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1on9 h ALA 219 CO 0.62 -0.09 -0.14 0.22 0.00 0.00 0.00 179.25 179.86 1on9 h ASP 220 N 0.57 0.77 0.38 0.00 3.58 -1.93 0.21 116.42 120.00 1on9 h ASP 220 Ca 0.37 -0.24 -0.14 0.00 0.42 0.00 0.00 57.03 57.44 1on9 h ASP 220 Cb 0.44 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.27 1on9 h ASP 220 CO -0.30 0.92 -0.60 -0.33 -2.88 0.00 0.00 179.24 176.05 1on9 h GLU 221 N 0.70 0.22 0.02 0.28 5.08 -1.65 -1.94 114.58 117.29 1on9 h GLU 221 Ca 0.11 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1on9 h GLU 221 Cb 0.62 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1on9 h GLU 221 CO 0.04 0.75 -0.18 1.25 -1.00 0.00 0.00 179.01 179.87 1on9 h LEU 222 N 0.16 0.12 -2.94 1.33 5.85 -0.46 -3.43 115.31 115.94 1on9 h LEU 222 Ca -0.01 -0.93 -0.15 0.00 0.84 0.00 0.00 57.88 57.63 1on9 h LEU 222 Cb 1.10 -0.04 -0.33 0.00 0.37 0.00 0.00 40.66 41.76 1on9 h LEU 222 CO 0.09 1.04 -0.95 0.61 -0.34 0.00 0.00 178.44 178.89 1on9 n GLY 223 N 1.47 1.37 3.84 3.75 0.00 0.70 -4.80 105.19 111.52 1on9 n GLY 223 Ca -0.11 -0.84 -0.30 0.00 0.00 0.00 0.00 46.02 44.77 1on9 n GLY 223 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1on9 s GLY 224 N -2.06 1.62 0.21 -0.02 0.00 -0.73 -0.49 107.32 105.86 1on9 s GLY 224 Ca 0.32 -0.28 -0.09 0.00 0.00 0.00 0.00 44.72 44.67 1on9 s GLY 224 CO -0.15 0.12 1.72 0.00 0.00 0.00 0.00 173.10 174.79 1on9 h ALA 225 N -0.89 0.76 -0.41 3.20 0.00 -1.78 -2.16 119.26 117.99 1on9 h ALA 225 Ca -0.46 0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 1on9 h ALA 225 Cb 1.26 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 1on9 h ALA 225 CO 0.62 -0.27 -0.00 0.93 0.00 0.00 0.00 179.25 180.52 1on9 h GLU 226 N 0.31 0.65 -0.33 0.00 5.08 -1.93 -0.29 114.58 118.08 1on9 h GLU 226 Ca 0.32 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.47 1on9 h GLU 226 Cb 0.46 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1on9 h GLU 226 CO -0.38 0.68 0.01 0.00 -1.00 0.00 0.00 179.01 178.32 1on9 h ALA 227 N 1.38 0.44 -0.54 3.43 0.00 -1.69 0.04 119.26 122.32 1on9 h ALA 227 Ca 0.13 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1on9 h ALA 227 Cb 0.40 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1on9 h ALA 227 CO 0.02 0.18 0.06 0.45 0.00 0.00 0.00 179.25 179.95 1on9 h HIS 228 N 0.37 0.91 0.40 0.00 3.86 -1.17 0.12 115.15 119.64 1on9 h HIS 228 Ca 0.09 -0.11 -0.02 0.00 -1.16 0.00 0.00 60.37 59.17 1on9 h HIS 228 Cb 0.42 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.64 1on9 h HIS 228 CO 0.03 0.80 -0.19 1.98 0.86 0.00 0.00 177.93 181.41 1on9 h MET 229 N 0.82 -0.51 0.00 2.45 -1.53 -0.83 -0.67 114.93 114.66 1on9 h MET 229 Ca 0.17 0.04 -0.21 0.00 -3.44 0.00 0.00 59.70 56.26 1on9 h MET 229 Cb 0.40 0.12 -0.03 0.00 -0.55 0.00 0.00 31.60 31.54 1on9 h MET 229 CO 0.01 -0.20 -1.11 0.00 0.14 0.00 0.00 176.91 175.75 1on9 h ALA 230 N -0.53 0.53 0.00 0.39 0.00 -1.00 -3.32 119.26 115.34 1on9 h ALA 230 Ca -0.05 -0.95 0.00 0.00 0.00 0.00 0.00 54.91 53.91 1on9 h ALA 230 Cb 0.55 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1on9 h ALA 230 CO 0.09 1.18 -0.62 -0.89 0.00 0.00 0.00 179.25 179.02 1on9 n ILE 231 N -3.22 1.06 0.18 0.00 5.41 0.38 -4.72 119.36 118.45 1on9 n ILE 231 Ca -0.04 0.25 0.02 0.00 1.00 0.00 0.00 62.75 63.97 1on9 n ILE 231 Cb 0.92 -2.01 0.34 0.00 -0.71 0.00 0.00 39.64 38.17 1on9 n ILE 231 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1on9 h SER 232 N -0.62 0.02 -0.31 4.38 0.02 -1.52 -3.47 113.55 112.04 1on9 h SER 232 Ca 0.00 -0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 60.83 1on9 h SER 232 Cb 0.62 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 63.11 1on9 h SER 232 CO 0.00 0.41 -0.11 0.61 -1.14 0.00 0.00 176.83 176.60 1on9 n GLY 233 N -0.40 0.78 0.16 -3.77 0.00 -0.29 -4.94 105.19 96.73 1on9 n GLY 233 Ca -0.02 -0.79 0.09 0.00 0.00 0.00 0.00 46.02 45.31 1on9 n GLY 233 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1on9 h ASN 234 N 0.00 0.00 -2.63 1.61 -0.26 -1.78 -3.48 115.58 109.04 1on9 h ASN 234 Ca -0.12 0.00 -0.53 0.00 -0.56 0.00 0.00 56.30 55.09 1on9 h ASN 234 Cb 0.42 0.00 -0.14 0.00 -1.06 0.00 0.00 38.32 37.54 1on9 h ASN 234 CO 0.17 0.13 -0.65 0.27 -1.06 0.00 0.00 177.43 176.29 1on9 s ILE 235 N -3.19 1.72 -0.04 2.81 -4.36 -1.25 -4.80 121.20 112.08 1on9 s ILE 235 Ca 0.03 -2.10 0.12 0.00 -0.26 0.00 0.00 60.65 58.44 1on9 s ILE 235 Cb 0.07 -2.62 -0.17 0.00 1.25 0.00 0.00 42.46 40.98 1on9 s ILE 235 CO 0.73 -0.19 0.20 1.41 0.24 0.00 0.00 174.94 177.33 1on9 n HIS 236 N -0.69 0.00 -3.77 1.37 8.25 -0.25 -4.63 115.22 115.49 1on9 n HIS 236 Ca -0.05 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.28 1on9 n HIS 236 Cb 0.64 -0.36 -0.11 0.00 1.12 0.00 0.00 29.99 31.28 1on9 n HIS 236 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1on9 s PHE 237 N -2.67 -0.32 -0.17 4.41 0.40 -0.84 -1.09 117.98 117.70 1on9 s PHE 237 Ca -0.05 0.78 -0.05 0.00 -0.60 0.00 0.00 56.93 57.01 1on9 s PHE 237 Cb 0.06 0.11 -0.03 0.00 0.51 0.00 0.00 43.02 43.67 1on9 s PHE 237 CO 0.49 -0.16 -0.01 0.08 0.70 0.00 0.00 175.22 176.33 1on9 s VAL 238 N 0.14 4.07 -0.06 -0.44 1.01 -1.26 -0.99 120.40 122.87 1on9 s VAL 238 Ca -0.00 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 61.73 1on9 s VAL 238 Cb -0.02 -2.81 -0.02 0.00 0.00 0.00 0.00 36.38 33.52 1on9 s VAL 238 CO 0.00 0.47 -0.16 0.00 0.00 0.00 0.00 175.10 175.41 1on9 s ALA 239 N 0.56 2.58 0.12 5.51 0.00 0.04 -4.93 121.76 125.65 1on9 s ALA 239 Ca -0.01 -0.99 -0.20 0.00 0.00 0.00 0.00 51.96 50.76 1on9 s ALA 239 Cb -0.14 -0.94 -0.05 0.00 0.00 0.00 0.00 23.12 21.99 1on9 s ALA 239 CO 0.02 0.51 1.74 0.93 0.00 0.00 0.00 175.76 178.96 1on9 h GLU 240 N 5.57 0.11 0.00 0.00 4.39 -1.91 -0.14 114.58 122.60 1on9 h GLU 240 Ca -0.43 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.21 1on9 h GLU 240 Cb 1.16 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.77 1on9 h GLU 240 CO 0.50 0.07 0.00 -0.40 -1.16 0.00 0.00 179.01 178.03 1on9 n ASP 241 N -5.08 -0.50 -0.33 1.42 5.68 -1.26 -3.44 116.55 113.04 1on9 n ASP 241 Ca -0.03 -1.52 -0.02 0.00 -0.50 0.00 0.00 54.79 52.72 1on9 n ASP 241 Cb 0.08 0.88 0.11 0.00 -1.14 0.00 0.00 41.12 41.04 1on9 n ASP 241 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1on9 h ASP 242 N 0.57 1.00 -0.56 -1.12 3.45 -1.91 0.57 116.42 118.43 1on9 h ASP 242 Ca -0.09 -0.02 -0.00 0.00 0.43 0.00 0.00 57.03 57.36 1on9 h ASP 242 Cb 0.35 -0.24 -0.03 0.00 -0.56 0.00 0.00 39.33 38.85 1on9 h ASP 242 CO 0.11 0.71 0.34 0.44 -1.57 0.00 0.00 179.24 179.27 1on9 h ASP 243 N 1.18 0.67 -0.39 6.45 3.45 -1.97 0.38 116.42 126.19 1on9 h ASP 243 Ca 0.35 -0.06 -0.10 0.00 0.43 0.00 0.00 57.03 57.65 1on9 h ASP 243 Cb -0.06 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 38.52 1on9 h ASP 243 CO -0.10 0.53 -0.10 0.00 -1.57 0.00 0.00 179.24 178.00 1on9 h ALA 244 N 1.17 0.96 -0.64 3.45 0.00 -1.83 -1.70 119.26 120.67 1on9 h ALA 244 Ca 0.20 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1on9 h ALA 244 Cb -0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1on9 h ALA 244 CO -0.04 0.62 0.06 0.00 0.00 0.00 0.00 179.25 179.89 1on9 h ALA 245 N 1.13 0.90 -0.61 0.00 0.00 -0.40 -0.27 119.26 120.01 1on9 h ALA 245 Ca 0.13 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 1on9 h ALA 245 Cb 0.60 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1on9 h ALA 245 CO 0.04 0.67 0.07 0.93 0.00 0.00 0.00 179.25 180.95 1on9 h GLU 246 N 1.00 1.03 -0.44 0.00 5.08 -0.74 0.15 114.58 120.68 1on9 h GLU 246 Ca 0.19 -0.29 -0.07 0.00 -1.00 0.00 0.00 59.36 58.19 1on9 h GLU 246 Cb 0.49 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1on9 h GLU 246 CO 0.02 0.98 -0.00 -0.07 -1.00 0.00 0.00 179.01 178.94 1on9 h LEU 247 N 0.94 0.77 -0.59 1.33 3.38 -0.97 -1.74 115.31 118.43 1on9 h LEU 247 Ca 0.18 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1on9 h LEU 247 Cb 0.47 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1on9 h LEU 247 CO 0.02 0.89 0.23 0.40 0.09 0.00 0.00 178.44 180.06 1on9 h ILE 248 N 0.62 1.23 -0.67 1.22 2.04 -0.83 -0.32 117.51 120.81 1on9 h ILE 248 Ca 0.12 -0.72 0.04 0.00 1.00 0.00 0.00 64.86 65.30 1on9 h ILE 248 Cb 0.50 0.61 -0.05 0.00 -0.74 0.00 0.00 36.82 37.14 1on9 h ILE 248 CO 0.02 0.28 0.40 0.00 0.00 0.00 0.00 178.15 178.86 1on9 h ALA 249 N 1.08 0.88 -0.48 1.87 0.00 -0.48 0.33 119.26 122.46 1on9 h ALA 249 Ca 0.19 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 1on9 h ALA 249 Cb 0.21 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1on9 h ALA 249 CO -0.01 0.14 -0.08 0.87 0.00 0.00 0.00 179.25 180.17 1on9 h LYS 250 N 0.78 0.90 -0.04 0.00 1.57 -0.99 0.13 116.57 118.92 1on9 h LYS 250 Ca 0.28 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1on9 h LYS 250 Cb 0.07 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 1on9 h LYS 250 CO -0.13 0.98 0.01 -0.22 -0.57 0.00 0.00 179.45 179.51 1on9 h LYS 251 N 0.75 0.07 0.17 3.15 1.63 -0.64 -0.42 116.57 121.28 1on9 h LYS 251 Ca 0.13 -0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.92 1on9 h LYS 251 Cb 0.62 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.22 1on9 h LYS 251 CO 0.04 0.31 -0.20 1.25 -3.45 0.00 0.00 179.45 177.40 1on9 h LEU 252 N -0.19 -0.55 -1.32 5.20 5.85 -0.30 -2.25 115.31 121.75 1on9 h LEU 252 Ca 0.01 0.06 0.14 0.00 0.84 0.00 0.00 57.88 58.93 1on9 h LEU 252 Cb 0.28 0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.44 1on9 h LEU 252 CO 0.00 -0.29 0.56 0.25 -0.34 0.00 0.00 178.44 178.62 1on9 h LEU 253 N -0.42 0.63 -2.33 2.25 5.85 -0.63 -1.59 115.31 119.08 1on9 h LEU 253 Ca 0.01 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.80 1on9 h LEU 253 Cb 0.41 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 1on9 h LEU 253 CO -0.07 0.32 0.19 0.77 -0.34 0.00 0.00 178.44 179.31 1on9 h SER 254 N 0.67 0.00 0.61 1.25 4.64 -0.44 0.35 113.55 120.63 1on9 h SER 254 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1on9 h SER 254 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 1on9 h SER 254 CO -0.19 0.00 -0.34 0.49 -0.87 0.00 0.00 176.83 175.92 1on9 n PHE 255 N -3.52 0.00 -4.08 4.77 3.01 -0.60 -4.82 117.46 112.21 1on9 n PHE 255 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.18 1on9 n PHE 255 Cb 0.29 -0.31 -0.06 0.00 -0.01 0.00 0.00 39.48 39.39 1on9 n PHE 255 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1on9 s LEU 256 N -2.96 3.71 0.77 4.37 1.43 0.11 -4.68 118.68 121.44 1on9 s LEU 256 Ca 0.13 -0.11 -0.12 0.00 -1.03 0.00 0.00 54.13 53.01 1on9 s LEU 256 Cb 0.18 -2.37 0.06 0.00 0.03 0.00 0.00 46.19 44.08 1on9 s LEU 256 CO 0.64 0.13 1.14 -2.16 0.23 0.00 0.00 176.35 176.33 1on9 s PRO 257 N -2.68 2.27 0.30 1.29 0.04 -1.26 -4.64 135.00 130.31 1on9 s PRO 257 Ca 0.29 0.28 0.02 0.00 0.04 0.00 0.00 61.00 61.63 1on9 s PRO 257 Cb -0.11 -1.97 0.47 0.00 0.04 0.00 0.00 34.50 32.93 1on9 s PRO 257 CO 0.22 -1.42 1.80 1.96 0.04 0.00 0.00 177.00 179.60 1on9 h GLN 258 N -0.93 0.60 -2.96 4.56 1.08 -1.89 -3.44 115.11 112.14 1on9 h GLN 258 Ca -0.46 -0.16 0.03 0.00 -1.45 0.00 0.00 58.65 56.61 1on9 h GLN 258 Cb 1.30 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 28.64 1on9 h GLN 258 CO 0.65 0.67 0.28 0.54 -0.95 0.00 0.00 178.83 180.01 1on9 s ASN 259 N -6.73 -0.10 0.00 1.46 2.20 -1.26 -3.26 114.94 107.25 1on9 s ASN 259 Ca -0.08 -0.90 0.12 0.00 -0.94 0.00 0.00 52.86 51.06 1on9 s ASN 259 Cb 0.15 0.78 0.71 0.00 -2.00 0.00 0.00 41.25 40.89 1on9 s ASN 259 CO 0.79 -1.51 1.18 -0.46 -2.94 0.00 0.00 177.10 174.16 1on9 n ASN 260 N -1.02 0.00 -0.35 3.54 0.23 0.72 -2.13 115.26 116.26 1on9 n ASN 260 Ca -0.06 -0.30 0.13 0.00 -0.53 0.00 0.00 54.58 53.81 1on9 n ASN 260 Cb 0.60 -0.05 0.30 0.00 -2.08 0.00 0.00 39.78 38.55 1on9 n ASN 260 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1on9 n THR 261 N -1.05 0.00 -4.31 5.53 -2.24 -1.26 -4.84 114.28 106.11 1on9 n THR 261 Ca 0.09 -0.18 -0.16 0.00 -2.27 0.00 0.00 64.05 61.52 1on9 n THR 261 Cb 0.05 0.63 -0.10 0.00 -2.10 0.00 0.00 70.33 68.81 1on9 n THR 261 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1on9 s GLU 262 N -2.43 1.29 0.01 -0.78 2.02 -0.90 -5.14 118.70 112.77 1on9 s GLU 262 Ca 0.25 -1.64 -0.01 0.00 0.02 0.00 0.00 54.97 53.58 1on9 s GLU 262 Cb 0.19 -0.56 -0.04 0.00 0.10 0.00 0.00 34.13 33.82 1on9 s GLU 262 CO 0.51 -0.09 0.15 -2.00 0.02 0.00 0.00 175.26 173.84 1on9 s GLU 263 N -3.87 3.27 0.52 1.61 2.12 -1.26 -4.65 118.70 116.44 1on9 s GLU 263 Ca 0.27 -0.43 -0.22 0.00 0.36 0.00 0.00 54.97 54.95 1on9 s GLU 263 Cb 0.06 -2.98 -0.07 0.00 0.26 0.00 0.00 34.13 31.40 1on9 s GLU 263 CO 0.08 0.64 1.18 0.00 -0.54 0.00 0.00 175.26 176.62 1on9 n ALA 264 N 0.83 0.92 -1.77 6.30 0.00 -1.26 -4.76 120.51 120.78 1on9 n ALA 264 Ca -0.10 0.14 -0.40 0.00 0.00 0.00 0.00 53.44 53.08 1on9 n ALA 264 Cb 0.52 -2.23 -0.02 0.00 0.00 0.00 0.00 19.45 17.73 1on9 n ALA 264 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1on9 s SER 265 N -0.90 6.64 0.57 0.00 0.01 -1.26 -4.75 113.70 114.00 1on9 s SER 265 Ca 0.69 2.59 -0.20 0.00 1.31 0.00 0.00 55.95 60.35 1on9 s SER 265 Cb -0.46 -2.64 -0.04 0.00 0.21 0.00 0.00 66.02 63.09 1on9 s SER 265 CO 0.51 -0.62 1.22 -0.36 0.41 0.00 0.00 173.24 174.41 1on9 s PHE 266 N -1.22 2.45 -0.05 2.43 0.40 -1.26 -4.81 117.98 115.92 1on9 s PHE 266 Ca 0.52 1.50 0.02 0.00 -0.60 0.00 0.00 56.93 58.37 1on9 s PHE 266 Cb -0.37 -3.51 0.01 0.00 0.51 0.00 0.00 43.02 39.66 1on9 s PHE 266 CO 0.48 -2.20 -0.09 0.08 0.70 0.00 0.00 175.22 174.20 1on9 s VAL 267 N -1.55 0.84 -0.60 -0.44 1.01 -0.75 -4.92 120.40 114.00 1on9 s VAL 267 Ca 0.75 -0.33 -0.13 0.00 0.00 0.00 0.00 61.98 62.26 1on9 s VAL 267 Cb -0.31 -0.79 0.02 0.00 0.00 0.00 0.00 36.38 35.29 1on9 s VAL 267 CO 0.35 0.28 0.36 -3.20 0.00 0.00 0.00 175.10 172.89 1on9 n ASN 268 N 3.75 -2.37 -4.76 3.32 4.05 -1.26 -4.41 115.26 113.59 1on9 n ASN 268 Ca -0.23 -0.67 -0.41 0.00 0.45 0.00 0.00 54.58 53.73 1on9 n ASN 268 Cb 0.52 -0.87 -0.02 0.00 1.23 0.00 0.00 39.78 40.64 1on9 n ASN 268 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1on9 s PRO 269 N -5.50 4.26 -0.28 1.20 0.04 -1.26 -4.67 135.00 128.78 1on9 s PRO 269 Ca 0.19 2.34 -0.05 0.00 0.04 0.00 0.00 61.00 63.52 1on9 s PRO 269 Cb -0.10 -3.07 0.01 0.00 0.04 0.00 0.00 34.50 31.38 1on9 s PRO 269 CO 0.52 -0.39 0.03 1.21 0.04 0.00 0.00 177.00 178.41 1on9 s ASN 270 N 0.09 4.85 0.00 6.66 3.84 -1.26 -4.83 114.94 124.28 1on9 s ASN 270 Ca 0.56 -0.77 0.24 0.00 0.21 0.00 0.00 52.86 53.10 1on9 s ASN 270 Cb -0.42 -1.81 0.44 0.00 -0.55 0.00 0.00 41.25 38.91 1on9 s ASN 270 CO 0.49 -0.17 1.40 0.59 -2.79 0.00 0.00 177.10 176.62 1on9 n ASN 271 N 4.80 2.94 -4.66 -4.21 4.13 -1.26 -3.46 115.26 113.54 1on9 n ASN 271 Ca -0.15 -1.92 -0.43 0.00 1.68 0.00 0.00 54.58 53.76 1on9 n ASN 271 Cb 0.48 -0.13 -0.02 0.00 -1.54 0.00 0.00 39.78 38.57 1on9 n ASN 271 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1on9 s ASP 272 N -1.71 6.96 -0.17 6.41 2.15 -1.26 -4.86 116.67 124.18 1on9 s ASP 272 Ca 0.34 1.57 0.14 0.00 0.43 0.00 0.00 52.55 55.04 1on9 s ASP 272 Cb 0.21 -2.54 0.36 0.00 -0.30 0.00 0.00 42.92 40.66 1on9 s ASP 272 CO 0.31 -0.77 1.19 1.33 -0.17 0.00 0.00 175.17 177.06 1on9 n VAL 273 N 5.44 2.00 -1.39 1.11 0.24 -1.26 -5.02 118.33 119.44 1on9 n VAL 273 Ca 0.13 -2.77 -0.37 0.00 -2.04 0.00 0.00 64.34 59.30 1on9 n VAL 273 Cb 0.45 -0.20 0.07 0.00 -1.47 0.00 0.00 33.84 32.69 1on9 n VAL 273 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1on9 n SER 274 N -1.19 -0.28 -4.74 -1.34 7.64 -1.26 -4.13 113.62 108.32 1on9 n SER 274 Ca 0.17 0.68 -0.35 0.00 1.01 0.00 0.00 58.87 60.37 1on9 n SER 274 Cb 0.68 -1.30 0.06 0.00 -1.01 0.00 0.00 64.21 62.64 1on9 n SER 274 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 1on9 s PRO 275 N -2.83 2.56 -0.27 1.43 0.02 -1.26 -4.87 135.00 129.78 1on9 s PRO 275 Ca 0.71 1.85 -0.02 0.00 0.02 0.00 0.00 61.00 63.56 1on9 s PRO 275 Cb -0.38 -1.87 0.09 0.00 0.02 0.00 0.00 34.50 32.36 1on9 s PRO 275 CO 0.53 -1.53 0.08 1.21 -0.33 0.00 0.00 177.00 176.95 1on9 s ASN 276 N -1.73 3.65 0.35 2.53 3.84 -0.56 -5.00 114.94 118.02 1on9 s ASN 276 Ca 0.77 -1.35 0.26 0.00 0.21 0.00 0.00 52.86 52.76 1on9 s ASN 276 Cb -0.31 -0.73 1.20 0.00 -0.55 0.00 0.00 41.25 40.86 1on9 s ASN 276 CO 0.39 -0.38 1.79 0.71 -2.79 0.00 0.00 177.10 176.82 1on9 h THR 277 N 6.49 0.00 -0.22 -5.21 1.35 -1.95 -2.53 112.91 110.85 1on9 h THR 277 Ca -0.15 -0.19 -0.00 0.00 -0.55 0.00 0.00 66.41 65.51 1on9 h THR 277 Cb 1.05 0.91 -0.01 0.00 -1.73 0.00 0.00 68.15 68.37 1on9 h THR 277 CO 0.43 0.00 0.11 -0.33 -0.25 0.00 0.00 175.52 175.48 1on9 h GLU 278 N 0.00 0.29 -0.04 4.72 5.08 -1.95 -1.15 114.58 121.52 1on9 h GLU 278 Ca 0.00 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1on9 h GLU 278 Cb 0.26 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 1on9 h GLU 278 CO 0.00 0.22 0.11 -0.07 -1.00 0.00 0.00 179.01 178.27 1on9 h LEU 279 N 0.30 0.00 -0.55 1.33 3.38 -1.77 0.30 115.31 118.30 1on9 h LEU 279 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1on9 h LEU 279 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1on9 h LEU 279 CO -0.01 0.00 0.00 0.03 0.09 0.00 0.00 178.44 178.55 1on9 h ARG 280 N 0.00 0.00 0.00 1.13 3.08 -1.41 -3.29 114.38 113.89 1on9 h ARG 280 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1on9 h ARG 280 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1on9 h ARG 280 CO -0.00 0.00 -0.82 -0.25 -1.07 0.00 0.00 179.97 177.83 1on9 n ASP 281 N -2.56 0.79 -0.11 7.04 8.00 0.09 -4.57 116.55 125.22 1on9 n ASP 281 Ca 0.03 -0.82 -0.13 0.00 0.71 0.00 0.00 54.79 54.57 1on9 n ASP 281 Cb 0.35 1.05 -0.03 0.00 -0.02 0.00 0.00 41.12 42.47 1on9 n ASP 281 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1on9 h ILE 282 N 0.00 1.28 -3.59 0.53 2.04 -1.61 -3.41 117.51 112.76 1on9 h ILE 282 Ca 0.00 -1.51 -0.65 0.00 1.00 0.00 0.00 64.86 63.71 1on9 h ILE 282 Cb 0.40 1.46 -0.15 0.00 -0.74 0.00 0.00 36.82 37.79 1on9 h ILE 282 CO 0.00 0.50 0.01 -0.69 0.00 0.00 0.00 178.15 177.96 1on9 s VAL 283 N -4.39 4.96 0.31 1.67 1.01 -1.26 -4.85 120.40 117.86 1on9 s VAL 283 Ca -0.12 0.28 -0.29 0.00 0.00 0.00 0.00 61.98 61.85 1on9 s VAL 283 Cb 0.10 -4.04 -0.11 0.00 0.00 0.00 0.00 36.38 32.33 1on9 s VAL 283 CO 0.86 -0.33 1.48 -2.84 0.00 0.00 0.00 175.10 174.27 1on9 s PRO 284 N 2.52 4.19 0.39 2.72 0.02 -1.26 -4.91 135.00 138.67 1on9 s PRO 284 Ca 0.20 2.45 0.15 0.00 0.02 0.00 0.00 61.00 63.82 1on9 s PRO 284 Cb -0.15 -3.03 0.81 0.00 0.02 0.00 0.00 34.50 32.15 1on9 s PRO 284 CO 0.15 -0.48 1.85 0.82 -0.33 0.00 0.00 177.00 179.01 1on9 h ILE 285 N 3.24 1.13 -2.50 2.83 5.03 -1.95 -3.39 117.51 121.89 1on9 h ILE 285 Ca -0.48 -1.20 -0.54 0.00 -0.12 0.00 0.00 64.86 62.52 1on9 h ILE 285 Cb 1.23 1.67 -0.05 0.00 -3.03 0.00 0.00 36.82 36.64 1on9 h ILE 285 CO 0.72 0.33 1.21 -0.62 -0.68 0.00 0.00 178.15 179.12 1on9 s ASP 286 N -6.78 5.80 0.47 1.72 -1.08 -1.26 -4.85 116.67 110.70 1on9 s ASP 286 Ca -0.02 0.47 0.25 0.00 -0.52 0.00 0.00 52.55 52.72 1on9 s ASP 286 Cb 0.14 -2.54 1.34 0.00 -1.46 0.00 0.00 42.92 40.40 1on9 s ASP 286 CO 0.70 -1.93 1.72 1.23 0.52 0.00 0.00 175.17 177.41 1on9 h GLY 287 N 14.29 0.00 1.78 2.66 0.00 -2.01 0.08 103.07 119.86 1on9 h GLY 287 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1on9 h GLY 287 CO 1.17 0.00 -0.12 0.28 0.00 0.00 0.00 176.54 177.87 1on9 n LYS 288 N -2.49 0.03 -3.87 4.80 5.02 -1.26 -4.80 118.16 115.59 1on9 n LYS 288 Ca -0.02 0.02 -0.36 0.00 -2.02 0.00 0.00 58.31 55.93 1on9 n LYS 288 Cb 0.24 -1.53 -0.07 0.00 -0.02 0.00 0.00 35.03 33.64 1on9 n LYS 288 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1on9 s LYS 289 N -3.01 3.66 0.00 1.97 -0.14 0.01 -5.10 119.74 117.12 1on9 s LYS 289 Ca 0.13 -0.18 0.00 0.00 -1.36 0.00 0.00 55.97 54.56 1on9 s LYS 289 Cb 0.18 -3.23 0.00 0.00 -1.68 0.00 0.00 37.83 33.09 1on9 s LYS 289 CO 0.58 0.61 0.00 0.41 -0.76 0.00 0.00 175.35 176.19 1on9 n GLY 290 N 2.51 1.36 3.76 -3.33 0.00 -1.26 -4.70 105.19 103.54 1on9 n GLY 290 Ca -0.19 -2.04 0.01 0.00 0.00 0.00 0.00 46.02 43.80 1on9 n GLY 290 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1on9 s TYR 291 N 0.67 -0.02 -0.39 1.61 -0.85 -1.26 -4.80 117.35 112.30 1on9 s TYR 291 Ca 0.00 -0.15 -0.15 0.00 -0.52 0.00 0.00 57.07 56.25 1on9 s TYR 291 Cb 0.00 0.58 0.01 0.00 0.38 0.00 0.00 41.96 42.93 1on9 s TYR 291 CO 0.00 -0.43 0.34 0.34 -1.52 0.00 0.00 175.55 174.29 1on9 s ASP 292 N -3.24 6.14 0.65 -0.18 -1.08 -1.26 -2.55 116.67 115.15 1on9 s ASP 292 Ca 0.19 -0.65 0.37 0.00 -0.52 0.00 0.00 52.55 51.94 1on9 s ASP 292 Cb 0.02 -2.18 2.05 0.00 -1.46 0.00 0.00 42.92 41.35 1on9 s ASP 292 CO -0.01 -0.44 2.21 1.62 0.52 0.00 0.00 175.17 179.07 1on9 h VAL 293 N 5.62 0.14 0.00 1.11 3.04 -1.95 0.84 116.25 125.05 1on9 h VAL 293 Ca -0.28 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.41 1on9 h VAL 293 Cb 1.13 0.89 0.00 0.00 -2.01 0.00 0.00 31.29 31.30 1on9 h VAL 293 CO 0.73 0.00 0.00 0.03 -1.01 0.00 0.00 177.57 177.32 1on9 h ARG 294 N 0.00 0.00 -0.11 4.17 3.08 -1.93 -0.45 114.38 119.14 1on9 h ARG 294 Ca 0.02 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.93 1on9 h ARG 294 Cb 0.25 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1on9 h ARG 294 CO -0.00 0.00 -0.54 -0.44 -1.07 0.00 0.00 179.97 177.92 1on9 h ASP 295 N 0.00 0.34 -0.07 7.04 3.32 -1.24 0.27 116.42 126.08 1on9 h ASP 295 Ca 0.00 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 56.85 1on9 h ASP 295 Cb 0.35 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 1on9 h ASP 295 CO 0.00 0.81 -0.06 0.58 -1.72 0.00 0.00 179.24 178.85 1on9 h VAL 296 N 0.24 1.37 -0.37 -1.35 2.07 -1.24 -3.06 116.25 113.90 1on9 h VAL 296 Ca 0.00 -1.20 0.06 0.00 0.82 0.00 0.00 66.70 66.38 1on9 h VAL 296 Cb 1.02 2.02 -0.05 0.00 -1.52 0.00 0.00 31.29 32.76 1on9 h VAL 296 CO 0.09 0.33 0.04 0.40 0.02 0.00 0.00 177.57 178.45 1on9 h ILE 297 N -0.27 0.77 -0.63 4.57 2.04 -1.13 -2.06 117.51 120.79 1on9 h ILE 297 Ca 0.01 -0.05 0.12 0.00 1.00 0.00 0.00 64.86 65.94 1on9 h ILE 297 Cb 0.56 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 1on9 h ILE 297 CO 0.02 0.03 0.43 0.00 0.00 0.00 0.00 178.15 178.62 1on9 h ALA 298 N 1.30 2.14 0.00 1.87 0.00 -0.95 -0.75 119.26 122.87 1on9 h ALA 298 Ca 0.18 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1on9 h ALA 298 Cb 0.23 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1on9 h ALA 298 CO -0.27 -0.30 -0.22 0.87 0.00 0.00 0.00 179.25 179.34 1on9 h LYS 299 N 0.33 0.00 0.00 0.00 1.79 -1.28 -3.25 116.57 114.16 1on9 h LYS 299 Ca 0.30 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.77 1on9 h LYS 299 Cb 0.73 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.38 1on9 h LYS 299 CO -0.08 0.22 -1.83 0.44 -1.08 0.00 0.00 179.45 177.12 1on9 n ILE 300 N -3.16 0.00 -3.39 1.86 -5.35 -0.42 -4.88 119.36 104.02 1on9 n ILE 300 Ca 0.03 -0.42 -0.28 0.00 -0.27 0.00 0.00 62.75 61.81 1on9 n ILE 300 Cb 0.61 0.10 -0.03 0.00 -1.74 0.00 0.00 39.64 38.58 1on9 n ILE 300 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 1on9 s VAL 301 N -3.30 5.07 0.03 7.28 -7.23 -0.43 -4.80 120.40 117.01 1on9 s VAL 301 Ca -0.06 -0.09 -0.35 0.00 -1.81 0.00 0.00 61.98 59.67 1on9 s VAL 301 Cb 0.12 -3.75 -0.14 0.00 0.56 0.00 0.00 36.38 33.17 1on9 s VAL 301 CO 0.79 -0.34 1.65 0.47 -0.31 0.00 0.00 175.10 177.37 1on9 n ASP 302 N -1.03 2.93 -0.05 4.85 10.43 0.11 -1.56 116.55 132.24 1on9 n ASP 302 Ca -0.03 1.05 -0.01 0.00 2.57 0.00 0.00 54.79 58.38 1on9 n ASP 302 Cb 0.54 -1.35 -0.00 0.00 1.84 0.00 0.00 41.12 42.15 1on9 n ASP 302 CO 0.00 0.00 0.00 0.79 -1.07 0.00 0.00 177.20 176.92 1on9 n TRP 303 N 4.49 0.00 -1.01 1.24 7.02 -1.26 -1.21 117.44 126.71 1on9 n TRP 303 Ca 0.20 0.00 -0.00 0.00 -1.02 0.00 0.00 57.50 56.68 1on9 n TRP 303 Cb 0.26 -2.03 -0.00 0.00 -2.42 0.00 0.00 31.31 27.12 1on9 n TRP 303 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1on9 n GLY 304 N 0.92 0.28 3.72 6.99 0.00 -0.60 -4.97 105.19 111.52 1on9 n GLY 304 Ca -0.01 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1on9 n GLY 304 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1on9 s ASP 305 N -2.02 7.07 0.00 1.61 -1.08 -0.35 -4.73 116.67 117.17 1on9 s ASP 305 Ca 0.00 1.29 -0.20 0.00 -0.52 0.00 0.00 52.55 53.12 1on9 s ASP 305 Cb 0.00 -2.44 0.04 0.00 -1.46 0.00 0.00 42.92 39.06 1on9 s ASP 305 CO 0.00 -0.12 0.45 -0.72 0.52 0.00 0.00 175.17 175.29 1on9 s TYR 306 N 0.74 -0.34 -0.34 -5.34 1.13 -1.26 -4.28 117.35 107.66 1on9 s TYR 306 Ca 0.40 0.47 -0.00 0.00 -1.41 0.00 0.00 57.07 56.52 1on9 s TYR 306 Cb -0.18 0.23 0.08 0.00 -1.10 0.00 0.00 41.96 40.98 1on9 s TYR 306 CO 0.20 -0.52 0.06 -1.17 -2.51 0.00 0.00 175.55 171.62 1on9 s LEU 307 N -1.57 4.47 0.12 -3.49 0.20 0.47 -4.96 118.68 113.93 1on9 s LEU 307 Ca -0.10 -1.72 -0.30 0.00 0.69 0.00 0.00 54.13 52.71 1on9 s LEU 307 Cb -0.02 -1.72 -0.06 0.00 -0.43 0.00 0.00 46.19 43.96 1on9 s LEU 307 CO 0.03 -0.37 1.10 -0.70 -0.29 0.00 0.00 176.35 176.12 1on9 s GLU 308 N 1.13 4.56 -0.13 1.98 2.12 -1.26 -0.75 118.70 126.34 1on9 s GLU 308 Ca 0.02 1.67 -0.07 0.00 0.36 0.00 0.00 54.97 56.95 1on9 s GLU 308 Cb -0.21 -3.32 -0.04 0.00 0.26 0.00 0.00 34.13 30.82 1on9 s GLU 308 CO -0.04 -0.01 0.14 0.08 -0.54 0.00 0.00 175.26 174.89 1on9 s VAL 309 N 0.24 5.49 -1.51 3.70 1.01 0.71 -4.31 120.40 125.73 1on9 s VAL 309 Ca 0.52 0.21 -0.08 0.00 0.00 0.00 0.00 61.98 62.62 1on9 s VAL 309 Cb -0.28 -3.41 0.06 0.00 0.00 0.00 0.00 36.38 32.76 1on9 s VAL 309 CO 0.32 0.59 0.64 0.29 0.00 0.00 0.00 175.10 176.94 1on9 n LYS 310 N 2.20 -3.73 0.05 2.72 5.02 -0.25 -4.34 118.16 119.84 1on9 n LYS 310 Ca -0.19 0.44 0.16 0.00 -2.02 0.00 0.00 58.31 56.69 1on9 n LYS 310 Cb 0.55 -4.90 0.64 0.00 -0.02 0.00 0.00 35.03 31.30 1on9 n LYS 310 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1on9 h ALA 311 N 0.88 2.30 -0.63 7.82 0.00 -1.75 -1.83 119.26 126.05 1on9 h ALA 311 Ca -0.61 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1on9 h ALA 311 Cb 1.38 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1on9 h ALA 311 CO 0.67 -0.41 0.00 0.41 0.00 0.00 0.00 179.25 179.93 1on9 n GLY 312 N -1.60 2.64 3.38 0.00 0.00 -1.26 -4.77 105.19 103.58 1on9 n GLY 312 Ca 0.07 -0.72 -0.32 0.00 0.00 0.00 0.00 46.02 45.05 1on9 n GLY 312 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1on9 s TYR 313 N -1.17 2.55 -1.04 1.61 5.04 -0.69 -3.89 117.35 119.77 1on9 s TYR 313 Ca 0.44 -0.37 -0.19 0.00 -2.44 0.00 0.00 57.07 54.51 1on9 s TYR 313 Cb 0.24 -1.60 0.02 0.00 0.35 0.00 0.00 41.96 40.97 1on9 s TYR 313 CO 0.28 0.02 0.65 0.00 -1.34 0.00 0.00 175.55 175.16 1on9 n ALA 314 N 2.54 -2.70 1.13 3.97 0.00 -1.26 -4.76 120.51 119.44 1on9 n ALA 314 Ca -0.17 -0.43 0.09 0.00 0.00 0.00 0.00 53.44 52.93 1on9 n ALA 314 Cb 0.52 -1.83 0.54 0.00 0.00 0.00 0.00 19.45 18.68 1on9 n ALA 314 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1on9 n THR 315 N -3.93 0.04 1.07 0.00 -2.24 -1.26 -1.90 114.28 106.06 1on9 n THR 315 Ca -0.20 0.01 0.11 0.00 -2.27 0.00 0.00 64.05 61.70 1on9 n THR 315 Cb 0.62 -0.72 0.58 0.00 -2.10 0.00 0.00 70.33 68.71 1on9 n THR 315 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1on9 n ASN 316 N -1.02 0.00 -3.76 3.42 6.94 -1.26 -4.62 115.26 114.95 1on9 n ASN 316 Ca 0.13 -0.02 -0.14 0.00 -0.02 0.00 0.00 54.58 54.54 1on9 n ASN 316 Cb 0.07 -0.29 -0.15 0.00 -2.36 0.00 0.00 39.78 37.05 1on9 n ASN 316 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1on9 s LEU 317 N -2.59 0.89 -0.15 -4.53 0.20 -0.80 -1.47 118.68 110.24 1on9 s LEU 317 Ca 0.21 0.24 -0.06 0.00 0.69 0.00 0.00 54.13 55.21 1on9 s LEU 317 Cb 0.15 0.28 -0.04 0.00 -0.43 0.00 0.00 46.19 46.15 1on9 s LEU 317 CO 0.35 -0.13 0.06 -0.69 -0.29 0.00 0.00 176.35 175.66 1on9 s VAL 318 N 1.02 4.83 -0.13 1.68 1.01 0.12 -4.91 120.40 124.03 1on9 s VAL 318 Ca -0.08 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.87 1on9 s VAL 318 Cb -0.10 -3.14 0.02 0.00 0.00 0.00 0.00 36.38 33.16 1on9 s VAL 318 CO -0.05 0.52 -0.11 0.42 0.00 0.00 0.00 175.10 175.88 1on9 s THR 319 N -0.13 1.29 -0.04 3.92 -4.23 -1.25 -0.64 115.64 114.57 1on9 s THR 319 Ca 0.07 -0.46 -0.11 0.00 -1.18 0.00 0.00 61.69 60.01 1on9 s THR 319 Cb -0.12 -1.25 0.02 0.00 1.34 0.00 0.00 72.50 72.49 1on9 s THR 319 CO 0.01 0.41 0.25 0.00 -0.54 0.00 0.00 174.62 174.76 1on9 s ALA 320 N 1.54 -0.63 0.12 3.99 0.00 -0.30 -0.21 121.76 126.28 1on9 s ALA 320 Ca 0.04 0.33 -0.17 0.00 0.00 0.00 0.00 51.96 52.16 1on9 s ALA 320 Cb -0.13 -0.07 -0.07 0.00 0.00 0.00 0.00 23.12 22.85 1on9 s ALA 320 CO -0.09 -0.21 0.58 -0.06 0.00 0.00 0.00 175.76 175.98 1on9 s PHE 321 N -0.90 3.72 0.02 0.00 0.40 0.07 -0.06 117.98 121.22 1on9 s PHE 321 Ca -0.10 1.21 -0.01 0.00 -0.60 0.00 0.00 56.93 57.43 1on9 s PHE 321 Cb -0.05 -2.46 0.00 0.00 0.51 0.00 0.00 43.02 41.02 1on9 s PHE 321 CO 0.02 0.50 0.04 0.00 0.70 0.00 0.00 175.22 176.49 1on9 n ALA 322 N 1.27 -0.08 -2.92 5.36 0.00 -0.41 -0.40 120.51 123.33 1on9 n ALA 322 Ca -0.08 -0.09 -0.11 0.00 0.00 0.00 0.00 53.44 53.17 1on9 n ALA 322 Cb 0.51 0.07 -0.12 0.00 0.00 0.00 0.00 19.45 19.91 1on9 n ALA 322 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1on9 s ARG 323 N -2.02 0.23 -0.11 0.00 0.52 -1.26 -0.57 118.95 115.74 1on9 s ARG 323 Ca 0.01 -0.40 -0.00 0.00 -0.52 0.00 0.00 55.73 54.82 1on9 s ARG 323 Cb -0.00 0.01 0.02 0.00 0.52 0.00 0.00 34.95 35.50 1on9 s ARG 323 CO 0.01 -0.02 -0.08 0.08 0.02 0.00 0.00 175.30 175.31 1on9 s VAL 324 N -0.91 1.03 -1.44 3.52 1.01 -0.77 0.08 120.40 122.92 1on9 s VAL 324 Ca -0.09 -0.30 -0.09 0.00 0.00 0.00 0.00 61.98 61.49 1on9 s VAL 324 Cb -0.06 -1.04 0.06 0.00 0.00 0.00 0.00 36.38 35.33 1on9 s VAL 324 CO -0.01 0.37 0.71 0.59 0.00 0.00 0.00 175.10 176.76 1on9 n ASN 325 N 4.83 -4.85 0.00 3.32 5.03 -1.22 -1.50 115.26 120.86 1on9 n ASN 325 Ca -0.14 -0.49 0.00 0.00 0.87 0.00 0.00 54.58 54.83 1on9 n ASN 325 Cb 0.50 -3.92 0.00 0.00 -1.02 0.00 0.00 39.78 35.34 1on9 n ASN 325 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1on9 n GLY 326 N -1.47 2.61 3.72 7.41 0.00 -1.26 -4.69 105.19 111.51 1on9 n GLY 326 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1on9 n GLY 326 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1on9 s ARG 327 N -0.18 4.45 0.31 1.61 3.52 -0.57 -1.80 118.95 126.28 1on9 s ARG 327 Ca 0.00 0.94 -0.29 0.00 -0.13 0.00 0.00 55.73 56.25 1on9 s ARG 327 Cb 0.00 -3.43 -0.11 0.00 -1.56 0.00 0.00 34.95 29.85 1on9 s ARG 327 CO 0.00 0.11 1.47 -1.12 -0.81 0.00 0.00 175.30 174.94 1on9 s SER 328 N 0.63 6.53 0.04 -2.12 0.01 -1.26 -1.84 113.70 115.69 1on9 s SER 328 Ca 0.38 2.84 -0.03 0.00 1.31 0.00 0.00 55.95 60.46 1on9 s SER 328 Cb -0.18 -2.64 -0.02 0.00 0.21 0.00 0.00 66.02 63.38 1on9 s SER 328 CO 0.19 -0.77 0.02 0.68 0.41 0.00 0.00 173.24 173.78 1on9 s VAL 329 N -0.49 0.17 -0.17 3.43 -7.23 0.27 -4.14 120.40 112.23 1on9 s VAL 329 Ca 0.57 -1.38 -0.04 0.00 -1.81 0.00 0.00 61.98 59.32 1on9 s VAL 329 Cb -0.44 -1.07 -0.02 0.00 0.56 0.00 0.00 36.38 35.40 1on9 s VAL 329 CO 0.51 -0.76 -0.04 -0.83 -0.31 0.00 0.00 175.10 173.67 1on9 s GLY 330 N -2.40 1.68 -0.16 2.32 0.00 0.70 -1.29 107.32 108.17 1on9 s GLY 330 Ca -0.01 -0.91 -0.04 0.00 0.00 0.00 0.00 44.72 43.75 1on9 s GLY 330 CO -0.07 0.05 -0.02 -0.42 0.00 0.00 0.00 173.10 172.64 1on9 s ILE 331 N 0.65 4.02 -0.17 0.90 1.01 0.91 -0.22 121.20 128.30 1on9 s ILE 331 Ca -0.02 -0.31 0.01 0.00 0.00 0.00 0.00 60.65 60.33 1on9 s ILE 331 Cb -0.14 -2.77 0.02 0.00 0.01 0.00 0.00 42.46 39.57 1on9 s ILE 331 CO 0.02 0.48 -0.20 -0.69 0.00 0.00 0.00 174.94 174.55 1on9 s VAL 332 N 0.42 2.09 -0.05 2.92 1.01 0.28 -1.14 120.40 125.91 1on9 s VAL 332 Ca -0.03 -0.94 -0.04 0.00 0.00 0.00 0.00 61.98 60.97 1on9 s VAL 332 Cb -0.14 -1.86 0.02 0.00 0.00 0.00 0.00 36.38 34.40 1on9 s VAL 332 CO 0.02 0.54 0.14 0.00 0.00 0.00 0.00 175.10 175.80 1on9 s ALA 333 N 1.12 -0.32 0.46 5.51 0.00 0.19 -0.77 121.76 127.95 1on9 s ALA 333 Ca 0.01 0.46 -0.22 0.00 0.00 0.00 0.00 51.96 52.21 1on9 s ALA 333 Cb -0.14 -0.28 -0.08 0.00 0.00 0.00 0.00 23.12 22.62 1on9 s ALA 333 CO -0.09 -0.09 1.08 -0.80 0.00 0.00 0.00 175.76 175.86 1on9 s ASN 334 N 0.36 6.37 -0.56 0.00 -0.87 -0.89 0.15 114.94 119.49 1on9 s ASN 334 Ca -0.02 2.06 -0.02 0.00 -1.57 0.00 0.00 52.86 53.31 1on9 s ASN 334 Cb -0.04 -2.58 0.15 0.00 -0.02 0.00 0.00 41.25 38.76 1on9 s ASN 334 CO -0.01 -0.77 0.36 -1.58 -2.57 0.00 0.00 177.10 172.53 1on9 s GLN 335 N -2.91 2.37 0.62 -0.60 2.00 -0.54 -4.66 119.66 115.94 1on9 s GLN 335 Ca 0.64 -2.36 0.33 0.00 -2.00 0.00 0.00 55.36 51.97 1on9 s GLN 335 Cb -0.21 -3.65 1.89 0.00 0.80 0.00 0.00 33.01 31.84 1on9 s GLN 335 CO 0.26 -1.14 2.19 -1.35 -0.50 0.00 0.00 175.29 174.75 1on9 h PRO 336 N 7.23 0.00 0.00 1.67 0.11 -1.81 -0.96 132.00 138.23 1on9 h PRO 336 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1on9 h PRO 336 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1on9 h PRO 336 CO 0.70 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.36 1on9 n SER 337 N -3.54 0.00 -3.90 -2.05 3.41 -1.05 -3.54 113.62 102.94 1on9 n SER 337 Ca -0.01 -0.41 -0.28 0.00 -0.26 0.00 0.00 58.87 57.91 1on9 n SER 337 Cb 0.20 -0.17 -0.16 0.00 -0.26 0.00 0.00 64.21 63.82 1on9 n SER 337 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1on9 s VAL 338 N -2.34 1.15 -1.43 -3.33 1.01 -0.39 -4.78 120.40 110.29 1on9 s VAL 338 Ca 0.32 -0.64 -0.09 0.00 0.00 0.00 0.00 61.98 61.58 1on9 s VAL 338 Cb 0.18 -1.31 0.05 0.00 0.00 0.00 0.00 36.38 35.30 1on9 s VAL 338 CO 0.37 0.15 0.67 0.23 0.00 0.00 0.00 175.10 176.52 1on9 n MET 339 N 4.86 -4.60 -1.46 2.72 2.81 -1.26 -0.97 117.12 119.22 1on9 n MET 339 Ca -0.12 0.67 -0.16 0.00 -1.81 0.00 0.00 57.70 56.28 1on9 n MET 339 Cb 0.48 -5.49 -0.07 0.00 -0.71 0.00 0.00 33.22 27.43 1on9 n MET 339 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1on9 n SER 340 N -2.52 -5.14 0.00 7.83 7.64 -1.23 -1.55 113.62 118.65 1on9 n SER 340 Ca -0.04 0.40 0.00 0.00 1.01 0.00 0.00 58.87 60.24 1on9 n SER 340 Cb 0.57 -4.31 0.00 0.00 -1.01 0.00 0.00 64.21 59.45 1on9 n SER 340 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1on9 n GLY 341 N -0.16 0.58 3.74 0.23 0.00 -0.14 -4.43 105.19 105.01 1on9 n GLY 341 Ca -0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 1on9 n GLY 341 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1on9 s LEU 343 N -3.40 4.06 0.00 0.00 1.43 -0.86 -4.77 118.68 115.13 1on9 s LEU 343 Ca 0.71 0.89 -0.01 0.00 -1.03 0.00 0.00 54.13 54.69 1on9 s LEU 343 Cb -0.42 -3.70 0.00 0.00 0.03 0.00 0.00 46.19 42.11 1on9 s LEU 343 CO 0.50 -0.19 0.26 -0.90 0.23 0.00 0.00 176.35 176.24 1on9 n ASP 344 N -0.69 -0.71 -0.00 2.29 5.75 -1.26 -0.39 116.55 121.53 1on9 n ASP 344 Ca 0.00 -2.05 -0.11 0.00 -0.01 0.00 0.00 54.79 52.63 1on9 n ASP 344 Cb 0.53 1.34 -0.04 0.00 -1.03 0.00 0.00 41.12 41.92 1on9 n ASP 344 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 1on9 h ILE 345 N 1.56 0.25 -0.84 2.12 2.04 -1.92 -1.12 117.51 119.61 1on9 h ILE 345 Ca -0.15 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.68 1on9 h ILE 345 Cb 0.65 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 1on9 h ILE 345 CO 0.20 0.00 0.39 0.78 0.00 0.00 0.00 178.15 179.52 1on9 h ASN 346 N -0.41 1.11 0.36 1.72 4.21 -1.98 -2.39 115.58 118.20 1on9 h ASN 346 Ca 0.10 -0.14 -0.10 0.00 1.21 0.00 0.00 56.30 57.36 1on9 h ASN 346 Cb 0.56 -0.29 -0.01 0.00 -1.12 0.00 0.00 38.32 37.46 1on9 h ASN 346 CO -0.37 0.95 -0.44 0.00 -1.29 0.00 0.00 177.43 176.28 1on9 h ALA 347 N 1.22 1.19 -0.31 -0.83 0.00 -1.83 -0.70 119.26 117.99 1on9 h ALA 347 Ca 0.29 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1on9 h ALA 347 Cb 0.14 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1on9 h ALA 347 CO -0.03 0.58 0.05 0.77 0.00 0.00 0.00 179.25 180.62 1on9 h SER 348 N 0.08 0.50 -0.40 0.00 0.02 -0.73 0.90 113.55 113.92 1on9 h SER 348 Ca 0.00 -0.26 -0.03 0.00 -0.84 0.00 0.00 61.79 60.67 1on9 h SER 348 Cb 0.81 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.20 1on9 h SER 348 CO 0.06 0.63 0.13 0.44 -1.14 0.00 0.00 176.83 176.95 1on9 h ASP 349 N 0.34 0.58 -0.47 3.07 3.32 -1.18 0.36 116.42 122.44 1on9 h ASP 349 Ca 0.10 -0.20 0.03 0.00 0.02 0.00 0.00 57.03 56.98 1on9 h ASP 349 Cb 0.34 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 1on9 h ASP 349 CO 0.01 0.63 0.25 0.50 -1.72 0.00 0.00 179.24 178.90 1on9 h LYS 350 N 0.51 0.48 0.13 3.56 3.64 -0.94 -1.24 116.57 122.71 1on9 h LYS 350 Ca 0.13 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 1on9 h LYS 350 Cb 0.25 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1on9 h LYS 350 CO -0.01 0.32 -0.06 0.00 -2.27 0.00 0.00 179.45 177.43 1on9 h ALA 351 N 1.24 -0.17 -0.71 5.00 0.00 -0.70 -2.91 119.26 121.01 1on9 h ALA 351 Ca 0.20 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 54.98 1on9 h ALA 351 Cb 0.09 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.87 1on9 h ALA 351 CO -0.13 -0.35 0.35 0.00 0.00 0.00 0.00 179.25 179.12 1on9 h ALA 352 N 0.10 0.99 -0.39 0.00 0.00 -0.87 0.29 119.26 119.38 1on9 h ALA 352 Ca -0.02 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1on9 h ALA 352 Cb 0.50 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1on9 h ALA 352 CO 0.03 -0.06 0.13 1.49 0.00 0.00 0.00 179.25 180.84 1on9 h GLU 353 N 0.59 0.60 -0.22 0.00 4.81 -1.30 0.12 114.58 119.18 1on9 h GLU 353 Ca 0.36 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.44 1on9 h GLU 353 Cb 0.39 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1on9 h GLU 353 CO -0.28 0.60 0.06 0.35 -0.73 0.00 0.00 179.01 179.01 1on9 h PHE 354 N 0.48 0.35 0.06 0.92 3.57 -1.20 -0.44 116.94 120.69 1on9 h PHE 354 Ca 0.13 -0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.60 1on9 h PHE 354 Cb 0.24 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 1on9 h PHE 354 CO 0.01 0.43 -0.14 0.28 -2.23 0.00 0.00 178.31 176.66 1on9 h VAL 355 N 0.18 0.68 -0.67 1.41 2.07 -0.30 -0.75 116.25 118.87 1on9 h VAL 355 Ca 0.07 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.66 1on9 h VAL 355 Cb 0.25 0.68 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 1on9 h VAL 355 CO -0.00 0.00 0.35 -1.13 0.02 0.00 0.00 177.57 176.81 1on9 h ASN 356 N -0.26 0.50 -0.15 0.57 -1.24 -0.65 -0.78 115.58 113.57 1on9 h ASN 356 Ca 0.03 0.04 -0.01 0.00 0.71 0.00 0.00 56.30 57.07 1on9 h ASN 356 Cb 0.29 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.28 1on9 h ASN 356 CO -0.09 0.31 0.06 0.15 -1.29 0.00 0.00 177.43 176.57 1on9 h PHE 357 N 0.63 0.23 -0.68 0.67 3.57 -0.75 -0.93 116.94 119.69 1on9 h PHE 357 Ca 0.31 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.81 1on9 h PHE 357 Cb 0.24 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 1on9 h PHE 357 CO -0.09 0.31 0.44 0.00 -2.23 0.00 0.00 178.31 176.73 1on9 h ASP 359 N 0.88 0.71 -0.96 0.00 -0.00 -0.99 0.14 116.42 116.20 1on9 h ASP 359 Ca 0.26 -0.02 0.08 0.00 -0.00 0.00 0.00 57.03 57.35 1on9 h ASP 359 Cb -0.05 -0.18 -0.07 0.00 -0.00 0.00 0.00 39.33 39.04 1on9 h ASP 359 CO -0.08 0.52 0.62 0.28 -0.00 0.00 0.00 179.24 180.58 1on9 h SER 360 N 0.83 0.94 -0.53 2.28 0.02 -0.32 -2.82 113.55 113.96 1on9 h SER 360 Ca 0.22 0.02 -0.23 0.00 -0.84 0.00 0.00 61.79 60.96 1on9 h SER 360 Cb -0.09 -0.18 -0.14 0.00 0.14 0.00 0.00 62.40 62.13 1on9 h SER 360 CO -0.05 0.58 0.13 0.49 -1.14 0.00 0.00 176.83 176.84 1on9 n PHE 361 N -4.52 1.66 -3.32 3.45 3.01 -0.77 -4.70 117.46 112.27 1on9 n PHE 361 Ca 0.15 -1.50 -0.24 0.00 1.01 0.00 0.00 57.45 56.87 1on9 n PHE 361 Cb 0.24 -0.59 0.05 0.00 -0.01 0.00 0.00 39.48 39.17 1on9 n PHE 361 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1on9 n ASN 362 N -0.93 -5.93 -4.57 4.37 3.02 -0.62 -4.66 115.26 105.93 1on9 n ASN 362 Ca 0.38 -0.42 -0.37 0.00 -0.03 0.00 0.00 54.58 54.14 1on9 n ASN 362 Cb 1.20 -4.75 -0.11 0.00 -0.61 0.00 0.00 39.78 35.51 1on9 n ASN 362 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1on9 s ILE 363 N -3.22 5.07 0.66 2.41 1.01 0.39 -4.76 121.20 122.76 1on9 s ILE 363 Ca 0.44 0.08 -0.17 0.00 0.00 0.00 0.00 60.65 61.00 1on9 s ILE 363 Cb -0.20 -3.39 -0.00 0.00 0.01 0.00 0.00 42.46 38.88 1on9 s ILE 363 CO 0.54 0.30 1.26 -2.84 0.00 0.00 0.00 174.94 174.21 1on9 s PRO 364 N 1.50 2.48 -0.18 2.79 0.02 -1.26 -4.31 135.00 136.04 1on9 s PRO 364 Ca 0.07 1.97 -0.02 0.00 0.02 0.00 0.00 61.00 63.03 1on9 s PRO 364 Cb -0.15 -1.85 -0.01 0.00 0.02 0.00 0.00 34.50 32.51 1on9 s PRO 364 CO 0.07 -1.63 -0.08 -0.51 -0.33 0.00 0.00 177.00 174.53 1on9 s LEU 365 N -4.54 2.84 -0.20 -5.54 1.43 -0.19 -0.22 118.68 112.27 1on9 s LEU 365 Ca 0.80 -0.35 -0.02 0.00 -1.03 0.00 0.00 54.13 53.53 1on9 s LEU 365 Cb -0.35 -1.69 -0.00 0.00 0.03 0.00 0.00 46.19 44.18 1on9 s LEU 365 CO 0.40 0.07 -0.09 -0.69 0.23 0.00 0.00 176.35 176.27 1on9 s VAL 366 N 0.96 3.01 -0.12 -1.59 1.01 0.69 -0.41 120.40 123.95 1on9 s VAL 366 Ca -0.01 -0.63 -0.05 0.00 0.00 0.00 0.00 61.98 61.30 1on9 s VAL 366 Cb -0.15 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 1on9 s VAL 366 CO -0.00 0.47 0.06 -1.10 0.00 0.00 0.00 175.10 174.53 1on9 s GLN 367 N 1.28 3.32 -0.27 2.72 1.11 0.14 -0.56 119.66 127.40 1on9 s GLN 367 Ca 0.03 -0.29 0.03 0.00 0.01 0.00 0.00 55.36 55.14 1on9 s GLN 367 Cb -0.14 -3.01 0.06 0.00 -1.01 0.00 0.00 33.01 28.91 1on9 s GLN 367 CO -0.04 0.66 -0.09 -0.51 0.01 0.00 0.00 175.29 175.31 1on9 s LEU 368 N -0.72 3.56 -0.20 2.90 1.43 0.05 -0.56 118.68 125.14 1on9 s LEU 368 Ca 0.12 -1.44 -0.09 0.00 -1.03 0.00 0.00 54.13 51.69 1on9 s LEU 368 Cb -0.12 -1.56 -0.05 0.00 0.03 0.00 0.00 46.19 44.49 1on9 s LEU 368 CO 0.03 -0.21 0.11 -0.69 0.23 0.00 0.00 176.35 175.82 1on9 s VAL 369 N 1.10 5.16 -0.48 -1.59 1.01 0.24 -2.10 120.40 123.74 1on9 s VAL 369 Ca -0.08 0.10 0.04 0.00 0.00 0.00 0.00 61.98 62.05 1on9 s VAL 369 Cb -0.20 -3.36 0.20 0.00 0.00 0.00 0.00 36.38 33.02 1on9 s VAL 369 CO -0.05 0.43 0.81 -0.67 0.00 0.00 0.00 175.10 175.62 1on9 n ASP 370 N 3.69 -3.05 -3.86 3.32 -0.08 -1.19 -0.24 116.55 115.14 1on9 n ASP 370 Ca -0.16 -2.51 -0.23 0.00 -1.51 0.00 0.00 54.79 50.37 1on9 n ASP 370 Cb 0.52 1.55 -0.17 0.00 2.34 0.00 0.00 41.12 45.36 1on9 n ASP 370 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1on9 s VAL 371 N 0.89 0.66 -1.10 5.18 0.11 0.72 -4.60 120.40 122.25 1on9 s VAL 371 Ca 0.29 -0.10 0.28 0.00 -2.93 0.00 0.00 61.98 59.51 1on9 s VAL 371 Cb 0.03 -0.72 0.20 0.00 -1.53 0.00 0.00 36.38 34.36 1on9 s VAL 371 CO -0.06 0.29 1.76 -0.81 -3.33 0.00 0.00 175.10 172.95 1on9 n PRO 372 N 4.68 0.11 -0.14 1.54 -0.04 -1.26 -1.90 135.00 137.99 1on9 n PRO 372 Ca -0.15 -0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 1on9 n PRO 372 Cb 0.50 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 1on9 n PRO 372 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1on9 n GLY 373 N 1.46 0.92 3.90 0.55 0.00 -1.26 -4.67 105.19 106.10 1on9 n GLY 373 Ca 0.08 -1.87 -0.29 0.00 0.00 0.00 0.00 46.02 43.93 1on9 n GLY 373 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1on9 s PHE 374 N -2.45 3.47 0.05 1.61 0.40 -1.26 -2.02 117.98 117.78 1on9 s PHE 374 Ca 0.00 0.69 -0.30 0.00 -0.60 0.00 0.00 56.93 56.72 1on9 s PHE 374 Cb 0.00 -2.14 -0.09 0.00 0.51 0.00 0.00 43.02 41.30 1on9 s PHE 374 CO 0.00 0.19 1.82 -1.17 0.70 0.00 0.00 175.22 176.76 1on9 s LEU 375 N -3.41 4.39 0.31 -0.37 2.96 0.48 -4.82 118.68 118.22 1on9 s LEU 375 Ca 0.45 2.59 -0.28 0.00 -0.22 0.00 0.00 54.13 56.67 1on9 s LEU 375 Cb -0.11 -3.55 -0.09 0.00 0.50 0.00 0.00 46.19 42.94 1on9 s LEU 375 CO 0.28 -0.99 1.10 -2.84 -1.32 0.00 0.00 176.35 172.59 1on9 s PRO 376 N 3.59 4.50 0.00 0.98 0.02 -1.26 -4.85 135.00 137.98 1on9 s PRO 376 Ca 0.81 1.77 0.00 0.00 0.02 0.00 0.00 61.00 63.60 1on9 s PRO 376 Cb -0.42 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.07 1on9 s PRO 376 CO 0.37 0.09 0.00 0.41 -0.33 0.00 0.00 177.00 177.54 1on9 n GLY 377 N 0.98 3.52 0.31 0.52 0.00 -1.26 -4.93 105.19 104.33 1on9 n GLY 377 Ca 0.00 -0.13 0.01 0.00 0.00 0.00 0.00 46.02 45.90 1on9 n GLY 377 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1on9 h VAL 378 N 0.00 1.01 0.00 1.61 2.07 -2.00 -1.33 116.25 117.60 1on9 h VAL 378 Ca 0.00 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 1on9 h VAL 378 Cb 0.00 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 29.80 1on9 h VAL 378 CO 0.00 0.16 -0.11 1.56 0.02 0.00 0.00 177.57 179.21 1on9 h GLN 379 N 0.89 0.00 -0.28 1.57 1.08 -1.97 0.11 115.11 116.52 1on9 h GLN 379 Ca 0.37 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.39 1on9 h GLN 379 Cb 0.21 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.64 1on9 h GLN 379 CO -0.19 0.11 -0.50 1.96 -0.95 0.00 0.00 178.83 179.26 1on9 h GLN 380 N 0.00 0.83 -0.05 1.46 1.08 -1.58 0.17 115.11 117.02 1on9 h GLN 380 Ca -0.00 -0.52 -0.02 0.00 -1.45 0.00 0.00 58.65 56.66 1on9 h GLN 380 Cb 0.48 0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.97 1on9 h GLN 380 CO 0.01 1.15 -0.03 0.93 -0.95 0.00 0.00 178.83 179.95 1on9 h GLU 381 N 0.59 0.11 0.00 1.46 4.39 -1.02 -0.45 114.58 119.66 1on9 h GLU 381 Ca 0.02 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.64 1on9 h GLU 381 Cb 1.11 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1on9 h GLU 381 CO 0.11 0.51 -0.12 1.88 -1.16 0.00 0.00 179.01 180.23 1on9 h TYR 382 N -0.28 0.00 -0.01 4.33 0.05 -0.83 -1.43 116.97 118.80 1on9 h TYR 382 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1on9 h TYR 382 Cb 0.48 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.22 1on9 h TYR 382 CO 0.07 0.12 -0.00 0.41 -1.05 0.00 0.00 178.16 177.71 1on9 n GLY 383 N -0.54 -0.63 1.19 3.88 0.00 0.61 -4.92 105.19 104.77 1on9 n GLY 383 Ca -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1on9 n GLY 383 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1on9 n GLY 384 N 1.08 0.76 0.31 -0.02 0.00 -0.54 -4.90 105.19 101.88 1on9 n GLY 384 Ca 0.22 -0.55 0.12 0.00 0.00 0.00 0.00 46.02 45.81 1on9 n GLY 384 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1on9 h ILE 385 N 0.00 0.92 0.29 -0.61 6.09 -1.21 0.36 117.51 123.34 1on9 h ILE 385 Ca 0.00 -0.04 -0.01 0.00 -1.37 0.00 0.00 64.86 63.44 1on9 h ILE 385 Cb 0.91 0.80 -0.00 0.00 0.47 0.00 0.00 36.82 38.99 1on9 h ILE 385 CO 0.00 0.02 -0.17 0.40 -3.07 0.00 0.00 178.15 175.33 1on9 h ILE 386 N 0.11 0.65 0.00 2.19 2.04 -1.86 0.51 117.51 121.15 1on9 h ILE 386 Ca 0.13 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.85 1on9 h ILE 386 Cb 0.37 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1on9 h ILE 386 CO -0.01 0.00 -0.65 0.08 0.00 0.00 0.00 178.15 177.57 1on9 h ARG 387 N -0.43 0.00 0.04 2.37 0.11 -1.75 -2.22 114.38 112.50 1on9 h ARG 387 Ca -0.03 0.00 -0.20 0.00 0.10 0.00 0.00 59.98 59.85 1on9 h ARG 387 Cb 0.35 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.45 1on9 h ARG 387 CO 0.04 0.65 -0.81 0.45 0.10 0.00 0.00 179.97 180.40 1on9 h HIS 388 N 0.00 0.73 -0.47 4.08 3.86 -0.82 -3.19 115.15 119.34 1on9 h HIS 388 Ca -0.01 -0.43 -0.02 0.00 -1.16 0.00 0.00 60.37 58.75 1on9 h HIS 388 Cb 1.26 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 29.63 1on9 h HIS 388 CO 0.00 1.27 0.19 0.78 0.86 0.00 0.00 177.93 181.03 1on9 h GLY 389 N -0.01 0.72 2.00 2.45 0.00 -0.02 -1.21 103.07 107.00 1on9 h GLY 389 Ca -0.11 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 1on9 h GLY 389 CO 0.16 0.33 -0.00 0.00 0.00 0.00 0.00 176.54 177.03 1on9 h ALA 390 N 1.54 1.21 -0.23 3.60 0.00 -1.39 -1.47 119.26 122.52 1on9 h ALA 390 Ca 0.16 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1on9 h ALA 390 Cb 0.13 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1on9 h ALA 390 CO -0.02 0.00 -0.10 0.87 0.00 0.00 0.00 179.25 180.00 1on9 h LYS 391 N 0.00 0.37 -0.23 0.00 1.57 -1.25 0.24 116.57 117.28 1on9 h LYS 391 Ca -0.00 -0.09 -0.11 0.00 -1.87 0.00 0.00 60.65 58.58 1on9 h LYS 391 Cb 0.01 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 1on9 h LYS 391 CO 0.00 0.48 -0.30 0.52 -0.57 0.00 0.00 179.45 179.58 1on9 h MET 392 N 0.35 0.61 -0.81 3.15 2.86 -1.39 0.12 114.93 119.82 1on9 h MET 392 Ca 0.07 -0.35 -0.05 0.00 -2.06 0.00 0.00 59.70 57.32 1on9 h MET 392 Cb 0.40 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.05 1on9 h MET 392 CO 0.02 0.95 0.32 -0.07 1.06 0.00 0.00 176.91 179.20 1on9 h LEU 393 N 0.30 1.11 0.05 1.22 3.38 -1.46 -1.10 115.31 118.81 1on9 h LEU 393 Ca 0.03 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1on9 h LEU 393 Cb 0.88 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1on9 h LEU 393 CO 0.07 0.98 -0.02 0.22 0.09 0.00 0.00 178.44 179.78 1on9 h TYR 394 N 1.17 -0.06 -0.36 1.13 3.20 -0.43 -0.44 116.97 121.18 1on9 h TYR 394 Ca 0.27 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.15 1on9 h TYR 394 Cb 0.22 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 1on9 h TYR 394 CO 0.02 0.28 0.23 0.00 -1.64 0.00 0.00 178.16 177.05 1on9 h ALA 395 N 0.52 0.46 -0.26 1.82 0.00 -0.60 0.56 119.26 121.75 1on9 h ALA 395 Ca -0.01 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1on9 h ALA 395 Cb 0.37 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1on9 h ALA 395 CO 0.01 -0.11 -0.07 1.88 0.00 0.00 0.00 179.25 180.96 1on9 h TYR 396 N 0.46 0.58 -0.74 0.00 0.99 -1.25 -0.75 116.97 116.26 1on9 h TYR 396 Ca 0.14 -0.13 0.00 0.00 2.00 0.00 0.00 58.73 60.74 1on9 h TYR 396 Cb -0.03 -0.14 -0.04 0.00 1.00 0.00 0.00 36.73 37.53 1on9 h TYR 396 CO -0.06 0.73 0.48 0.77 -0.00 0.00 0.00 178.16 180.07 1on9 h SER 397 N 0.26 0.87 0.77 3.88 0.02 -0.84 -2.28 113.55 116.23 1on9 h SER 397 Ca 0.07 -0.03 -0.17 0.00 -0.84 0.00 0.00 61.79 60.81 1on9 h SER 397 Cb 0.55 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 1on9 h SER 397 CO 0.03 0.64 -0.82 -0.08 -1.14 0.00 0.00 176.83 175.46 1on9 h GLU 398 N 1.01 0.03 -6.89 3.45 4.57 -0.84 -3.47 114.58 112.45 1on9 h GLU 398 Ca 0.27 -0.04 -0.53 0.00 -1.18 0.00 0.00 59.36 57.88 1on9 h GLU 398 Cb -0.09 0.01 0.10 0.00 -0.16 0.00 0.00 28.75 28.61 1on9 h GLU 398 CO -0.06 0.83 0.80 0.00 -1.18 0.00 0.00 179.01 179.41 1on9 s ALA 399 N -3.17 3.63 -0.39 2.92 0.00 -0.29 -4.92 121.76 119.53 1on9 s ALA 399 Ca -0.01 1.55 0.04 0.00 0.00 0.00 0.00 51.96 53.54 1on9 s ALA 399 Cb 0.11 -3.61 0.01 0.00 0.00 0.00 0.00 23.12 19.63 1on9 s ALA 399 CO 0.80 -1.00 0.46 0.25 0.00 0.00 0.00 175.76 176.27 1on9 n THR 400 N 1.08 0.00 -1.26 0.00 -2.24 -1.26 -5.00 114.28 105.60 1on9 n THR 400 Ca 0.03 -0.47 -0.30 0.00 -2.27 0.00 0.00 64.05 61.05 1on9 n THR 400 Cb 0.39 1.05 0.14 0.00 -2.10 0.00 0.00 70.33 69.81 1on9 n THR 400 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1on9 s VAL 401 N -0.70 2.57 0.31 2.28 -7.23 -1.26 -4.62 120.40 111.74 1on9 s VAL 401 Ca 0.04 0.19 -0.30 0.00 -1.81 0.00 0.00 61.98 60.09 1on9 s VAL 401 Cb 0.03 -2.72 -0.12 0.00 0.56 0.00 0.00 36.38 34.14 1on9 s VAL 401 CO 0.09 -0.24 1.54 -2.65 -0.31 0.00 0.00 175.10 173.52 1on9 n PRO 402 N -3.87 2.58 -4.00 4.82 -0.02 -1.26 -4.83 135.00 128.42 1on9 n PRO 402 Ca 0.07 0.92 -0.31 0.00 -2.02 0.00 0.00 63.50 62.15 1on9 n PRO 402 Cb 0.56 -2.66 -0.16 0.00 -0.02 0.00 0.00 33.50 31.22 1on9 n PRO 402 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1on9 s LYS 403 N -0.88 2.04 -0.15 -0.52 1.02 -1.26 -1.02 119.74 118.98 1on9 s LYS 403 Ca 0.62 -0.91 0.01 0.00 0.02 0.00 0.00 55.97 55.71 1on9 s LYS 403 Cb -0.51 -2.49 0.00 0.00 -0.52 0.00 0.00 37.83 34.31 1on9 s LYS 403 CO 0.52 -0.45 -0.17 0.42 -0.92 0.00 0.00 175.35 174.75 1on9 s ILE 404 N 1.36 2.48 -0.07 2.17 -1.09 0.45 0.12 121.20 126.62 1on9 s ILE 404 Ca -0.02 -0.84 0.04 0.00 -2.23 0.00 0.00 60.65 57.60 1on9 s ILE 404 Cb -0.17 -2.03 -0.00 0.00 -1.58 0.00 0.00 42.46 38.68 1on9 s ILE 404 CO -0.08 0.53 -0.20 -0.89 -1.23 0.00 0.00 174.94 173.07 1on9 s THR 405 N 0.80 1.71 -0.16 2.92 2.01 -0.28 0.25 115.64 122.88 1on9 s THR 405 Ca -0.06 -0.84 0.01 0.00 0.31 0.00 0.00 61.69 61.11 1on9 s THR 405 Cb -0.15 -1.48 0.02 0.00 0.01 0.00 0.00 72.50 70.89 1on9 s THR 405 CO -0.00 0.48 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.52 1on9 s VAL 406 N 0.24 1.95 -0.43 3.82 1.01 0.28 -0.37 120.40 126.89 1on9 s VAL 406 Ca -0.11 -0.89 -0.19 0.00 0.00 0.00 0.00 61.98 60.78 1on9 s VAL 406 Cb -0.15 -1.76 0.02 0.00 0.00 0.00 0.00 36.38 34.50 1on9 s VAL 406 CO 0.05 0.52 0.56 -0.69 0.00 0.00 0.00 175.10 175.55 1on9 s VAL 407 N 1.13 4.93 -0.01 2.92 1.01 0.15 -0.60 120.40 129.93 1on9 s VAL 407 Ca 0.00 -0.08 -0.21 0.00 0.00 0.00 0.00 61.98 61.69 1on9 s VAL 407 Cb -0.14 -4.15 -0.24 0.00 0.00 0.00 0.00 36.38 31.86 1on9 s VAL 407 CO -0.08 -0.54 1.07 -0.07 0.00 0.00 0.00 175.10 175.48 1on9 h LEU 408 N 9.45 0.46 0.00 3.92 3.38 -0.91 -1.13 115.31 130.48 1on9 h LEU 408 Ca -0.26 -0.77 0.00 0.00 0.09 0.00 0.00 57.88 56.94 1on9 h LEU 408 Cb 1.10 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1on9 h LEU 408 CO 0.86 1.17 0.00 -1.14 0.09 0.00 0.00 178.44 179.42 1on9 n ARG 409 N -4.28 0.00 -1.98 1.13 0.63 -0.93 -3.51 116.66 107.72 1on9 n ARG 409 Ca -0.10 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.42 1on9 n ARG 409 Cb 0.64 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.54 1on9 n ARG 409 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1on9 s LYS 410 N 1.85 4.19 -0.46 -0.14 1.02 -1.26 0.56 119.74 125.49 1on9 s LYS 410 Ca 0.00 2.35 0.06 0.00 0.02 0.00 0.00 55.97 58.40 1on9 s LYS 410 Cb 0.00 -2.98 0.22 0.00 -0.52 0.00 0.00 37.83 34.56 1on9 s LYS 410 CO 0.00 -0.38 0.67 0.00 -0.92 0.00 0.00 175.35 174.72 1on9 n ALA 411 N 0.54 0.18 -2.65 5.17 0.00 -0.76 -0.20 120.51 122.80 1on9 n ALA 411 Ca 0.01 -2.12 -0.37 0.00 0.00 0.00 0.00 53.44 50.95 1on9 n ALA 411 Cb 0.41 -1.14 -0.06 0.00 0.00 0.00 0.00 19.45 18.66 1on9 n ALA 411 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1on9 s TYR 412 N 0.13 3.58 0.00 0.00 1.51 -0.80 -1.61 117.35 120.17 1on9 s TYR 412 Ca 0.33 0.82 0.00 0.00 -1.01 0.00 0.00 57.07 57.20 1on9 s TYR 412 Cb 0.14 -2.35 0.00 0.00 -0.11 0.00 0.00 41.96 39.63 1on9 s TYR 412 CO -0.16 0.40 0.00 0.41 -1.11 0.00 0.00 175.55 175.09 1on9 n GLY 413 N 2.69 1.27 0.33 0.71 0.00 0.50 -2.51 105.19 108.17 1on9 n GLY 413 Ca -0.12 -0.27 0.14 0.00 0.00 0.00 0.00 46.02 45.77 1on9 n GLY 413 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1on9 h GLY 414 N 0.00 0.07 2.00 -0.02 0.00 -1.92 -2.01 103.07 101.20 1on9 h GLY 414 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 47.33 47.25 1on9 h GLY 414 CO 0.00 0.02 -0.30 1.48 0.00 0.00 0.00 176.54 177.74 1on9 h SER 415 N 0.05 0.00 -0.12 0.19 4.64 -1.84 -0.01 113.55 116.47 1on9 h SER 415 Ca 0.15 -0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.32 1on9 h SER 415 Cb 0.51 -0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.61 1on9 h SER 415 CO -0.01 0.30 -0.49 0.22 -0.87 0.00 0.00 176.83 175.98 1on9 h TYR 416 N 0.00 0.72 -0.74 4.77 -0.00 -1.17 -2.74 116.97 117.81 1on9 h TYR 416 Ca -0.00 -0.31 0.00 0.00 -0.00 0.00 0.00 58.73 58.42 1on9 h TYR 416 Cb 0.53 -0.11 -0.04 0.00 -0.00 0.00 0.00 36.73 37.11 1on9 h TYR 416 CO 0.00 1.08 0.48 -0.07 -0.00 0.00 0.00 178.16 179.65 1on9 h LEU 417 N 0.15 0.86 -1.93 2.82 3.38 -1.26 -1.38 115.31 117.95 1on9 h LEU 417 Ca -0.03 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1on9 h LEU 417 Cb 1.13 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 1on9 h LEU 417 CO 0.10 0.64 -0.09 0.00 0.09 0.00 0.00 178.44 179.18 1on9 h ALA 418 N 1.52 1.16 -0.32 1.53 0.00 -0.90 -1.73 119.26 120.53 1on9 h ALA 418 Ca 0.27 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1on9 h ALA 418 Cb -0.10 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1on9 h ALA 418 CO -0.06 0.11 0.05 -1.33 0.00 0.00 0.00 179.25 178.02 1on9 n MET 419 N -3.43 2.78 -2.73 0.00 2.81 -0.52 -4.60 117.12 111.42 1on9 n MET 419 Ca -0.01 -1.58 -0.06 0.00 -1.81 0.00 0.00 57.70 54.24 1on9 n MET 419 Cb 0.24 -1.85 0.01 0.00 -0.71 0.00 0.00 33.22 30.91 1on9 n MET 419 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1on9 n ASN 421 N -0.10 0.18 -0.11 0.00 6.94 -1.25 -4.57 115.26 116.36 1on9 n ASN 421 Ca 0.09 -1.17 -0.01 0.00 -0.02 0.00 0.00 54.58 53.47 1on9 n ASN 421 Cb 0.33 -0.12 0.25 0.00 -2.36 0.00 0.00 39.78 37.88 1on9 n ASN 421 CO 0.00 0.00 0.00 -0.09 -1.03 0.00 0.00 177.26 176.14 1on9 h ARG 422 N 0.00 0.76 0.00 -3.83 9.65 -1.81 -1.77 114.38 117.39 1on9 h ARG 422 Ca -0.06 -0.12 -0.03 0.00 -1.10 0.00 0.00 59.98 58.67 1on9 h ARG 422 Cb 0.20 -0.13 -0.00 0.00 -1.39 0.00 0.00 29.97 28.65 1on9 h ARG 422 CO 0.06 0.64 -0.13 -0.44 2.80 0.00 0.00 179.97 182.91 1on9 h ASP 423 N 0.75 0.00 -0.36 -3.80 3.32 -1.93 0.02 116.42 114.42 1on9 h ASP 423 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1on9 h ASP 423 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1on9 h ASP 423 CO -0.01 0.13 0.00 0.18 -1.72 0.00 0.00 179.24 177.81 1on9 n LEU 424 N -4.02 3.52 0.00 1.55 4.32 -0.83 -4.89 117.00 116.66 1on9 n LEU 424 Ca -0.02 -1.78 0.00 0.00 -0.02 0.00 0.00 56.01 54.19 1on9 n LEU 424 Cb 0.21 -0.55 0.00 0.00 -1.62 0.00 0.00 43.42 41.47 1on9 n LEU 424 CO 0.33 0.50 0.00 0.61 -1.22 0.00 0.00 177.39 177.60 1on9 n GLY 425 N 0.54 0.83 3.73 -0.72 0.00 -0.01 -4.11 105.19 105.44 1on9 n GLY 425 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1on9 n GLY 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1on9 n ALA 426 N -1.01 2.59 0.08 4.61 0.00 -0.73 -4.69 120.51 121.36 1on9 n ALA 426 Ca 0.00 0.39 -0.05 0.00 0.00 0.00 0.00 53.44 53.78 1on9 n ALA 426 Cb 0.00 -2.48 -0.08 0.00 0.00 0.00 0.00 19.45 16.88 1on9 n ALA 426 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1on9 h ASP 427 N 5.83 0.00 -3.64 0.00 3.32 -0.67 -3.42 116.42 117.85 1on9 h ASP 427 Ca -0.45 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.42 1on9 h ASP 427 Cb 1.22 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.49 1on9 h ASP 427 CO 0.88 0.90 -0.48 0.00 -1.72 0.00 0.00 179.24 178.82 1on9 s ALA 428 N -2.78 -0.52 -0.05 3.45 0.00 -1.19 -5.06 121.76 115.61 1on9 s ALA 428 Ca 0.01 0.74 0.01 0.00 0.00 0.00 0.00 51.96 52.73 1on9 s ALA 428 Cb 0.10 -0.45 0.02 0.00 0.00 0.00 0.00 23.12 22.79 1on9 s ALA 428 CO 0.80 -0.14 -0.07 0.08 0.00 0.00 0.00 175.76 176.44 1on9 s VAL 429 N 0.55 0.73 0.01 0.00 1.01 -1.26 -1.13 120.40 120.33 1on9 s VAL 429 Ca -0.04 -0.23 0.06 0.00 0.00 0.00 0.00 61.98 61.78 1on9 s VAL 429 Cb -0.05 -0.73 -0.02 0.00 0.00 0.00 0.00 36.38 35.58 1on9 s VAL 429 CO -0.03 0.27 -0.20 -0.31 0.00 0.00 0.00 175.10 174.83 1on9 s TYR 430 N 0.90 1.75 -0.13 5.22 1.51 0.50 0.35 117.35 127.45 1on9 s TYR 430 Ca -0.11 -0.35 -0.01 0.00 -1.01 0.00 0.00 57.07 55.59 1on9 s TYR 430 Cb -0.15 -1.09 -0.02 0.00 -0.11 0.00 0.00 41.96 40.60 1on9 s TYR 430 CO 0.01 0.03 -0.12 0.00 -1.11 0.00 0.00 175.55 174.36 1on9 s ALA 431 N -0.62 2.68 0.79 3.71 0.00 -0.80 0.33 121.76 127.84 1on9 s ALA 431 Ca 0.07 -0.88 -0.11 0.00 0.00 0.00 0.00 51.96 51.04 1on9 s ALA 431 Cb -0.08 -1.26 0.06 0.00 0.00 0.00 0.00 23.12 21.85 1on9 s ALA 431 CO 0.00 0.26 1.10 -1.58 0.00 0.00 0.00 175.76 175.54 1on9 s TRP 432 N 0.32 2.90 -0.12 0.00 0.52 -0.43 -0.12 118.94 122.01 1on9 s TRP 432 Ca -0.09 1.12 0.25 0.00 0.02 0.00 0.00 56.10 57.39 1on9 s TRP 432 Cb -0.16 -3.13 1.31 0.00 -1.15 0.00 0.00 33.47 30.35 1on9 s TRP 432 CO 0.05 -1.70 1.76 -1.35 0.02 0.00 0.00 176.95 175.73 1on9 h PRO 433 N -1.03 0.00 -0.13 4.98 0.11 -1.88 -0.46 132.00 133.59 1on9 h PRO 433 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1on9 h PRO 433 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1on9 h PRO 433 CO 0.60 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.26 1on9 n SER 434 N -2.37 2.65 -4.75 -2.05 3.41 -1.26 -4.74 113.62 104.51 1on9 n SER 434 Ca -0.01 -1.86 -0.41 0.00 -0.26 0.00 0.00 58.87 56.32 1on9 n SER 434 Cb 0.06 -0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 63.92 1on9 n SER 434 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1on9 s ALA 435 N -1.86 3.66 -0.50 7.33 0.00 -0.18 -4.25 121.76 125.96 1on9 s ALA 435 Ca 0.33 1.43 0.06 0.00 0.00 0.00 0.00 51.96 53.78 1on9 s ALA 435 Cb 0.21 -3.59 0.21 0.00 0.00 0.00 0.00 23.12 19.94 1on9 s ALA 435 CO 0.31 -0.85 0.49 -1.91 0.00 0.00 0.00 175.76 173.80 1on9 n GLU 436 N 2.05 1.05 -2.52 0.00 2.13 0.19 -3.56 120.64 119.99 1on9 n GLU 436 Ca 0.06 -3.70 -0.42 0.00 0.66 0.00 0.00 57.16 53.76 1on9 n GLU 436 Cb 0.39 -1.76 -0.03 0.00 0.27 0.00 0.00 31.44 30.31 1on9 n GLU 436 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1on9 s ILE 437 N -1.02 4.37 -0.07 6.31 1.01 -1.26 -1.82 121.20 128.72 1on9 s ILE 437 Ca 0.33 1.69 -0.26 0.00 0.00 0.00 0.00 60.65 62.41 1on9 s ILE 437 Cb 0.08 -4.08 0.06 0.00 0.01 0.00 0.00 42.46 38.52 1on9 s ILE 437 CO -0.14 0.03 0.59 0.00 0.00 0.00 0.00 174.94 175.42 1on9 s ALA 438 N 1.88 -1.50 -0.28 9.38 0.00 -0.63 -4.45 121.76 126.14 1on9 s ALA 438 Ca 0.55 1.17 0.20 0.00 0.00 0.00 0.00 51.96 53.87 1on9 s ALA 438 Cb -0.24 -0.16 0.27 0.00 0.00 0.00 0.00 23.12 22.99 1on9 s ALA 438 CO 0.23 -0.33 1.55 -0.24 0.00 0.00 0.00 175.76 176.97 1on9 h VAL 439 N 3.40 0.40 -1.55 0.00 3.04 -1.95 0.14 116.25 119.73 1on9 h VAL 439 Ca -0.28 -1.53 0.08 0.00 -1.01 0.00 0.00 66.70 63.97 1on9 h VAL 439 Cb 1.15 2.17 -0.25 0.00 -2.01 0.00 0.00 31.29 32.35 1on9 h VAL 439 CO 0.34 0.22 0.53 -0.32 -1.01 0.00 0.00 177.57 177.34 1on9 s MET 440 N -3.13 0.53 0.56 4.17 -2.45 -1.26 -4.21 119.30 113.52 1on9 s MET 440 Ca 0.05 0.30 -0.21 0.00 -1.25 0.00 0.00 55.69 54.58 1on9 s MET 440 Cb 0.06 0.25 -0.05 0.00 1.25 0.00 0.00 34.83 36.35 1on9 s MET 440 CO 0.70 -0.13 1.21 0.41 1.05 0.00 0.00 175.02 178.25 1on9 n GLY 441 N 1.27 0.35 0.36 2.11 0.00 -1.26 -4.77 105.19 103.25 1on9 n GLY 441 Ca -0.11 -0.03 0.07 0.00 0.00 0.00 0.00 46.02 45.95 1on9 n GLY 441 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1on9 h ALA 442 N 1.07 1.71 0.23 4.61 0.00 -1.93 -1.35 119.26 123.61 1on9 h ALA 442 Ca -0.50 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1on9 h ALA 442 Cb 1.33 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1on9 h ALA 442 CO 0.55 0.14 -0.11 1.49 0.00 0.00 0.00 179.25 181.32 1on9 h GLU 443 N 0.77 -0.30 -0.72 0.00 4.81 -1.89 -0.39 114.58 116.86 1on9 h GLU 443 Ca 0.35 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.60 1on9 h GLU 443 Cb 0.36 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.77 1on9 h GLU 443 CO -0.13 -0.04 0.44 0.78 -0.73 0.00 0.00 179.01 179.34 1on9 h GLY 444 N -0.53 1.05 0.85 1.92 0.00 -1.88 -2.00 103.07 102.48 1on9 h GLY 444 Ca -0.03 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 1on9 h GLY 444 CO 0.05 0.42 -0.03 0.00 0.00 0.00 0.00 176.54 176.98 1on9 h ALA 445 N 1.23 -0.09 -0.96 3.60 0.00 -1.19 -2.13 119.26 119.72 1on9 h ALA 445 Ca 0.26 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1on9 h ALA 445 Cb -0.04 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1on9 h ALA 445 CO -0.05 -0.48 0.63 0.00 0.00 0.00 0.00 179.25 179.36 1on9 h ALA 446 N 0.68 1.32 -0.32 0.00 0.00 -0.99 -0.17 119.26 119.78 1on9 h ALA 446 Ca -0.01 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1on9 h ALA 446 Cb 0.21 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1on9 h ALA 446 CO 0.02 0.62 -0.00 -0.91 0.00 0.00 0.00 179.25 178.98 1on9 h ASN 447 N 1.29 0.47 0.02 0.00 2.35 -1.20 0.12 115.58 118.62 1on9 h ASN 447 Ca 0.35 -0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 56.02 1on9 h ASN 447 Cb -0.14 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.11 1on9 h ASN 447 CO -0.08 0.54 -0.01 0.58 -1.65 0.00 0.00 177.43 176.81 1on9 h VAL 448 N 0.48 1.06 0.00 2.81 2.07 -0.68 -3.09 116.25 118.89 1on9 h VAL 448 Ca 0.10 -1.72 -0.03 0.00 0.82 0.00 0.00 66.70 65.87 1on9 h VAL 448 Cb 0.32 1.97 -0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1on9 h VAL 448 CO 0.01 0.35 -0.16 0.16 0.02 0.00 0.00 177.57 177.94 1on9 h ILE 449 N -0.98 0.32 -0.26 4.57 3.07 -1.05 -3.19 117.51 119.98 1on9 h ILE 449 Ca -0.00 -1.22 0.00 0.00 1.55 0.00 0.00 64.86 65.18 1on9 h ILE 449 Cb 0.59 1.97 0.00 0.00 -0.27 0.00 0.00 36.82 39.11 1on9 h ILE 449 CO 0.00 0.16 0.00 0.49 -1.05 0.00 0.00 178.15 177.75 1on9 n PHE 450 N -3.19 0.84 -0.37 0.16 3.01 0.42 -4.74 117.46 113.60 1on9 n PHE 450 Ca 0.02 -0.82 0.28 0.00 1.01 0.00 0.00 57.45 57.93 1on9 n PHE 450 Cb 0.52 -0.27 0.55 0.00 -0.01 0.00 0.00 39.48 40.27 1on9 n PHE 450 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 1on9 h ARG 451 N 1.77 0.27 0.13 -1.08 2.43 -1.52 0.11 114.38 116.49 1on9 h ARG 451 Ca 0.00 -0.02 -0.33 0.00 -0.81 0.00 0.00 59.98 58.82 1on9 h ARG 451 Cb 1.32 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.80 1on9 h ARG 451 CO 0.18 0.18 -1.73 0.87 -1.51 0.00 0.00 179.97 177.96 1on9 h LYS 452 N 0.28 0.27 -0.63 0.20 1.79 -1.87 -2.78 116.57 113.82 1on9 h LYS 452 Ca 0.70 -0.46 -0.05 0.00 -2.18 0.00 0.00 60.65 58.66 1on9 h LYS 452 Cb 1.89 0.17 -0.03 0.00 -1.58 0.00 0.00 32.23 32.68 1on9 h LYS 452 CO -0.39 1.13 0.18 0.93 -1.08 0.00 0.00 179.45 180.22 1on9 h GLU 453 N 0.07 0.97 -0.01 3.15 3.07 -1.63 -1.59 114.58 118.61 1on9 h GLU 453 Ca -0.32 -0.20 -0.01 0.00 -0.50 0.00 0.00 59.36 58.34 1on9 h GLU 453 Cb 2.04 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 29.81 1on9 h GLU 453 CO 0.14 0.84 -0.01 0.82 -1.40 0.00 0.00 179.01 179.40 1on9 h ILE 454 N 0.93 1.37 -0.66 3.13 2.04 -1.14 -1.94 117.51 121.25 1on9 h ILE 454 Ca 0.21 -1.12 0.03 0.00 1.00 0.00 0.00 64.86 64.97 1on9 h ILE 454 Cb 0.29 2.10 -0.04 0.00 -0.74 0.00 0.00 36.82 38.43 1on9 h ILE 454 CO -0.01 0.29 0.41 0.50 0.00 0.00 0.00 178.15 179.35 1on9 h LYS 455 N -0.43 0.78 0.00 2.37 1.63 -1.39 -2.63 116.57 116.91 1on9 h LYS 455 Ca 0.00 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1on9 h LYS 455 Cb 0.49 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 31.94 1on9 h LYS 455 CO 0.00 0.52 -0.00 0.00 -3.45 0.00 0.00 179.45 176.52 1on9 n ALA 456 N -2.30 2.30 -1.56 5.00 0.00 -0.61 -4.88 120.51 118.46 1on9 n ALA 456 Ca 0.07 -0.05 -0.35 0.00 0.00 0.00 0.00 53.44 53.10 1on9 n ALA 456 Cb 0.08 -1.47 0.07 0.00 0.00 0.00 0.00 19.45 18.13 1on9 n ALA 456 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1on9 s ALA 457 N -3.07 2.32 0.20 0.00 0.00 -0.73 -4.91 121.76 115.57 1on9 s ALA 457 Ca 0.12 0.97 -0.10 0.00 0.00 0.00 0.00 51.96 52.94 1on9 s ALA 457 Cb 0.14 -3.47 0.12 0.00 0.00 0.00 0.00 23.12 19.92 1on9 s ALA 457 CO 0.58 -1.56 1.79 -0.44 0.00 0.00 0.00 175.76 176.12 1on9 h ASP 458 N 0.26 0.92 -3.90 0.00 3.32 -1.90 -3.30 116.42 111.82 1on9 h ASP 458 Ca -0.49 -0.13 -0.63 0.00 0.02 0.00 0.00 57.03 55.80 1on9 h ASP 458 Cb 1.30 -0.24 -0.41 0.00 0.22 0.00 0.00 39.33 40.21 1on9 h ASP 458 CO 0.52 0.79 -0.65 -0.62 -1.72 0.00 0.00 179.24 177.56 1on9 s ASP 459 N -6.11 4.17 0.30 6.45 -1.08 -1.26 -4.99 116.67 114.16 1on9 s ASP 459 Ca -0.13 -3.08 0.06 0.00 -0.52 0.00 0.00 52.55 48.88 1on9 s ASP 459 Cb 0.14 -1.47 0.76 0.00 -1.46 0.00 0.00 42.92 40.90 1on9 s ASP 459 CO 0.80 -0.21 1.74 -0.65 0.52 0.00 0.00 175.17 177.38 1on9 h PRO 460 N 6.33 0.61 -0.62 4.34 0.11 -1.71 -1.43 132.00 139.62 1on9 h PRO 460 Ca -0.02 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.99 1on9 h PRO 460 Cb 0.88 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.82 1on9 h PRO 460 CO 0.64 0.40 0.11 -0.44 -0.21 0.00 0.00 178.00 178.50 1on9 h ASP 461 N 0.63 0.97 -0.55 -2.05 3.32 -1.94 0.19 116.42 117.00 1on9 h ASP 461 Ca 0.59 -0.25 -0.11 0.00 0.02 0.00 0.00 57.03 57.27 1on9 h ASP 461 Cb 1.01 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.29 1on9 h ASP 461 CO -0.44 0.98 -0.10 0.00 -1.72 0.00 0.00 179.24 177.96 1on9 h ALA 462 N 1.03 0.75 -0.32 3.45 0.00 -1.77 -1.46 119.26 120.94 1on9 h ALA 462 Ca 0.19 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1on9 h ALA 462 Cb 0.41 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1on9 h ALA 462 CO 0.01 0.66 0.13 1.98 0.00 0.00 0.00 179.25 182.03 1on9 h MET 463 N 0.91 0.48 -0.43 0.00 1.85 -1.01 -0.80 114.93 115.93 1on9 h MET 463 Ca 0.14 -0.09 0.01 0.00 -0.61 0.00 0.00 59.70 59.15 1on9 h MET 463 Cb 0.67 -0.08 -0.02 0.00 0.43 0.00 0.00 31.60 32.60 1on9 h MET 463 CO 0.05 0.48 0.27 -0.09 -0.40 0.00 0.00 176.91 177.23 1on9 h ARG 464 N 0.37 0.54 -0.42 0.39 2.43 -0.47 0.66 114.38 117.88 1on9 h ARG 464 Ca 0.11 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1on9 h ARG 464 Cb 0.18 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1on9 h ARG 464 CO -0.01 0.36 0.26 0.00 -1.51 0.00 0.00 179.97 179.07 1on9 h ALA 465 N 1.17 0.53 -0.15 2.80 0.00 -1.08 -0.07 119.26 122.45 1on9 h ALA 465 Ca 0.16 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1on9 h ALA 465 Cb -0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1on9 h ALA 465 CO -0.05 -0.05 -0.01 1.49 0.00 0.00 0.00 179.25 180.64 1on9 h GLU 466 N 0.53 0.04 -0.44 0.00 4.57 -0.62 -1.49 114.58 117.17 1on9 h GLU 466 Ca 0.16 -0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.26 1on9 h GLU 466 Cb -0.03 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 1on9 h GLU 466 CO -0.05 0.03 -0.04 0.87 -1.18 0.00 0.00 179.01 178.63 1on9 h LYS 467 N 0.04 0.74 -0.36 1.92 1.79 -0.54 -0.74 116.57 119.41 1on9 h LYS 467 Ca 0.07 -0.21 -0.03 0.00 -2.18 0.00 0.00 60.65 58.30 1on9 h LYS 467 Cb 0.09 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 1on9 h LYS 467 CO -0.13 0.78 0.09 0.82 -1.08 0.00 0.00 179.45 179.93 1on9 h ILE 468 N 0.68 1.22 -0.65 1.86 2.04 -0.83 -0.28 117.51 121.55 1on9 h ILE 468 Ca 0.13 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.23 1on9 h ILE 468 Cb 0.48 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 1on9 h ILE 468 CO 0.02 0.26 0.38 -0.08 0.00 0.00 0.00 178.15 178.73 1on9 h GLU 469 N 0.43 0.89 -0.31 2.37 4.57 -1.02 0.15 114.58 121.66 1on9 h GLU 469 Ca 0.11 -0.09 -0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1on9 h GLU 469 Cb 0.30 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 1on9 h GLU 469 CO 0.00 0.65 0.18 1.49 -1.18 0.00 0.00 179.01 180.15 1on9 h GLU 470 N 0.89 0.43 -0.27 1.92 4.81 -0.93 -0.85 114.58 120.57 1on9 h GLU 470 Ca 0.23 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.36 1on9 h GLU 470 Cb 0.00 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1on9 h GLU 470 CO -0.04 0.36 -0.06 -0.92 -0.73 0.00 0.00 179.01 177.61 1on9 h TYR 471 N 0.39 0.59 -0.39 0.92 3.20 -0.68 -0.16 116.97 120.83 1on9 h TYR 471 Ca 0.11 -0.12 0.06 0.00 3.14 0.00 0.00 58.73 61.92 1on9 h TYR 471 Cb 0.05 -0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.12 1on9 h TYR 471 CO -0.03 0.73 0.06 0.37 -1.64 0.00 0.00 178.16 177.65 1on9 h GLN 472 N 0.28 0.18 0.00 1.82 5.75 -0.60 -1.25 115.11 121.29 1on9 h GLN 472 Ca 0.07 -0.01 -0.14 0.00 -0.15 0.00 0.00 58.65 58.42 1on9 h GLN 472 Cb 0.53 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.02 1on9 h GLN 472 CO 0.03 0.12 -0.66 -0.91 -2.65 0.00 0.00 178.83 174.75 1on9 h ASN 473 N 0.19 0.00 1.93 -0.69 2.35 -1.10 -1.45 115.58 116.81 1on9 h ASN 473 Ca 0.19 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.93 1on9 h ASN 473 Cb 0.23 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.60 1on9 h ASN 473 CO -0.25 0.66 -0.07 0.00 -1.65 0.00 0.00 177.43 176.12 1on9 h ALA 474 N 1.34 0.96 0.00 -0.83 0.00 -0.57 -3.43 119.26 116.72 1on9 h ALA 474 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1on9 h ALA 474 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1on9 h ALA 474 CO 0.09 0.06 -0.19 1.19 0.00 0.00 0.00 179.25 180.39 1on9 n PHE 475 N -3.10 0.00 0.03 0.00 3.72 -0.51 -4.93 117.46 112.67 1on9 n PHE 475 Ca 0.04 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.47 1on9 n PHE 475 Cb 0.55 0.03 0.21 0.00 -0.94 0.00 0.00 39.48 39.33 1on9 n PHE 475 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1on9 n ASN 476 N -1.76 3.44 -4.75 4.37 4.13 -0.55 -4.48 115.26 115.66 1on9 n ASN 476 Ca 0.00 -2.47 -0.25 0.00 1.68 0.00 0.00 54.58 53.54 1on9 n ASN 476 Cb 0.10 -0.59 -0.06 0.00 -1.54 0.00 0.00 39.78 37.69 1on9 n ASN 476 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1on9 s THR 477 N -1.91 4.14 0.57 3.41 -4.23 -1.23 -4.44 115.64 111.96 1on9 s THR 477 Ca 0.28 -1.38 0.26 0.00 -1.18 0.00 0.00 61.69 59.68 1on9 s THR 477 Cb 0.22 -3.16 0.35 0.00 1.34 0.00 0.00 72.50 71.25 1on9 s THR 477 CO 0.09 -0.22 2.11 -0.65 -0.54 0.00 0.00 174.62 175.41 1on9 h PRO 478 N 2.13 0.00 -0.10 3.99 0.11 -1.85 -1.78 132.00 134.50 1on9 h PRO 478 Ca -0.47 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.47 1on9 h PRO 478 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1on9 h PRO 478 CO 0.61 0.00 -0.65 1.88 -0.21 0.00 0.00 178.00 179.63 1on9 h TYR 479 N 0.00 0.52 -0.06 0.65 -1.99 -1.94 -1.21 116.97 112.95 1on9 h TYR 479 Ca 0.09 -0.21 -0.24 0.00 2.00 0.00 0.00 58.73 60.37 1on9 h TYR 479 Cb 0.44 -0.09 0.01 0.00 2.00 0.00 0.00 36.73 39.09 1on9 h TYR 479 CO 0.00 0.94 -0.90 0.28 -0.00 0.00 0.00 178.16 178.47 1on9 h VAL 480 N 0.29 1.31 -0.74 -2.88 2.07 -1.62 0.89 116.25 115.57 1on9 h VAL 480 Ca -0.01 -2.18 0.00 0.00 0.82 0.00 0.00 66.70 65.33 1on9 h VAL 480 Cb 1.20 2.22 -0.04 0.00 -1.52 0.00 0.00 31.29 33.15 1on9 h VAL 480 CO 0.11 0.67 0.47 0.00 0.02 0.00 0.00 177.57 178.84 1on9 h ALA 481 N 0.57 0.94 -0.38 1.67 0.00 -1.43 0.74 119.26 121.37 1on9 h ALA 481 Ca -0.08 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 1on9 h ALA 481 Cb 1.54 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1on9 h ALA 481 CO 0.17 0.38 -0.31 0.00 0.00 0.00 0.00 179.25 179.49 1on9 h ALA 482 N 1.25 0.74 -0.74 0.00 0.00 -1.13 0.75 119.26 120.12 1on9 h ALA 482 Ca 0.27 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1on9 h ALA 482 Cb -0.08 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1on9 h ALA 482 CO -0.05 0.66 0.46 0.00 0.00 0.00 0.00 179.25 180.31 1on9 h ALA 483 N 0.94 1.40 -0.00 0.00 0.00 0.21 -1.03 119.26 120.78 1on9 h ALA 483 Ca 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1on9 h ALA 483 Cb 0.86 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1on9 h ALA 483 CO 0.08 0.52 -0.09 0.54 0.00 0.00 0.00 179.25 180.30 1on9 n ARG 484 N -4.39 0.81 -0.97 0.00 5.12 0.16 -4.92 116.66 112.47 1on9 n ARG 484 Ca 0.08 -0.29 0.00 0.00 -1.93 0.00 0.00 57.85 55.71 1on9 n ARG 484 Cb 0.06 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 29.87 1on9 n ARG 484 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1on9 n GLY 485 N 1.24 0.57 0.26 -0.13 0.00 -0.39 -4.90 105.19 101.84 1on9 n GLY 485 Ca 0.16 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.33 1on9 n GLY 485 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1on9 h GLN 486 N 1.31 0.00 -5.58 1.61 4.20 -1.10 -3.42 115.11 112.13 1on9 h GLN 486 Ca 0.00 0.00 -0.46 0.00 0.06 0.00 0.00 58.65 58.25 1on9 h GLN 486 Cb 0.00 0.00 -0.22 0.00 0.30 0.00 0.00 27.48 27.56 1on9 h GLN 486 CO 0.00 0.07 -0.79 0.14 -0.67 0.00 0.00 178.83 177.58 1on9 s VAL 487 N -3.73 1.28 0.23 -0.54 -7.23 -1.20 -4.50 120.40 104.72 1on9 s VAL 487 Ca 0.00 -1.35 -0.00 0.00 -1.81 0.00 0.00 61.98 58.82 1on9 s VAL 487 Cb 0.10 -1.20 0.00 0.00 0.56 0.00 0.00 36.38 35.84 1on9 s VAL 487 CO 0.57 -0.16 1.61 0.44 -0.31 0.00 0.00 175.10 177.25 1on9 h ASP 488 N 4.28 0.55 -4.88 4.85 5.19 -0.36 -3.41 116.42 122.64 1on9 h ASP 488 Ca -0.42 -0.24 0.16 0.00 -0.62 0.00 0.00 57.03 55.91 1on9 h ASP 488 Cb 1.19 -0.15 -0.13 0.00 0.18 0.00 0.00 39.33 40.41 1on9 h ASP 488 CO 0.40 0.89 0.55 -0.62 -3.12 0.00 0.00 179.24 177.34 1on9 s ASP 489 N -6.85 -0.27 -0.19 6.45 3.68 -1.25 -5.08 116.67 113.17 1on9 s ASP 489 Ca -0.07 -0.12 -0.06 0.00 2.13 0.00 0.00 52.55 54.42 1on9 s ASP 489 Cb 0.13 0.37 -0.04 0.00 -1.45 0.00 0.00 42.92 41.93 1on9 s ASP 489 CO 0.82 -0.64 0.04 -0.69 0.13 0.00 0.00 175.17 174.82 1on9 s VAL 490 N -3.05 4.48 0.20 1.11 1.01 -1.26 -1.91 120.40 120.98 1on9 s VAL 490 Ca 0.08 -0.14 0.10 0.00 0.00 0.00 0.00 61.98 62.02 1on9 s VAL 490 Cb -0.01 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 1on9 s VAL 490 CO -0.05 0.45 -0.21 0.27 0.00 0.00 0.00 175.10 175.56 1on9 s ILE 491 N 0.56 2.17 0.02 2.22 -4.36 0.83 -4.94 121.20 117.71 1on9 s ILE 491 Ca 0.02 -2.05 -0.30 0.00 -0.26 0.00 0.00 60.65 58.05 1on9 s ILE 491 Cb -0.13 -2.05 -0.06 0.00 1.25 0.00 0.00 42.46 41.47 1on9 s ILE 491 CO 0.02 -0.24 1.33 -0.62 0.24 0.00 0.00 174.94 175.67 1on9 s ASP 492 N -2.80 6.92 0.44 4.36 3.68 -1.26 -3.61 116.67 124.39 1on9 s ASP 492 Ca 0.20 2.09 0.23 0.00 2.13 0.00 0.00 52.55 57.20 1on9 s ASP 492 Cb -0.07 -2.57 1.23 0.00 -1.45 0.00 0.00 42.92 40.07 1on9 s ASP 492 CO 0.09 -0.64 1.80 -0.65 0.13 0.00 0.00 175.17 175.90 1on9 h PRO 493 N 7.40 0.27 -0.13 4.34 0.11 -1.94 -0.23 132.00 141.81 1on9 h PRO 493 Ca -0.39 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.75 1on9 h PRO 493 Cb 1.19 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1on9 h PRO 493 CO 0.88 0.18 0.12 0.00 -0.21 0.00 0.00 178.00 178.96 1on9 h ALA 494 N 1.57 1.87 -0.41 -0.75 0.00 -1.87 -1.99 119.26 117.68 1on9 h ALA 494 Ca 0.56 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.47 1on9 h ALA 494 Cb 1.65 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1on9 h ALA 494 CO -0.20 -0.19 0.00 -0.25 0.00 0.00 0.00 179.25 178.61 1on9 n ASP 495 N -4.07 2.72 -0.15 0.00 8.00 -0.10 -1.49 116.55 121.46 1on9 n ASP 495 Ca 0.00 -1.93 -0.04 0.00 0.71 0.00 0.00 54.79 53.54 1on9 n ASP 495 Cb 0.24 -0.27 0.03 0.00 -0.02 0.00 0.00 41.12 41.09 1on9 n ASP 495 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1on9 h THR 496 N 3.23 0.49 -0.44 -3.53 2.02 -1.45 -0.58 112.91 112.65 1on9 h THR 496 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 1on9 h THR 496 Cb 0.73 0.49 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 1on9 h THR 496 CO 0.00 0.00 0.23 -0.09 0.37 0.00 0.00 175.52 176.03 1on9 h ARG 497 N -0.03 0.45 -0.47 6.66 2.43 -1.84 -0.83 114.38 120.75 1on9 h ARG 497 Ca 0.23 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1on9 h ARG 497 Cb 0.37 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 1on9 h ARG 497 CO -0.50 0.30 0.27 -0.09 -1.51 0.00 0.00 179.97 178.44 1on9 h ARG 498 N 0.46 0.64 -0.45 0.20 2.43 -1.53 0.12 114.38 116.25 1on9 h ARG 498 Ca 0.19 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1on9 h ARG 498 Cb 0.08 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 1on9 h ARG 498 CO -0.12 0.48 0.28 0.87 -1.51 0.00 0.00 179.97 179.98 1on9 h LYS 499 N 0.62 0.60 -0.22 0.20 1.79 -0.63 0.98 116.57 119.92 1on9 h LYS 499 Ca 0.17 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.56 1on9 h LYS 499 Cb 0.01 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.52 1on9 h LYS 499 CO -0.03 0.43 0.02 0.82 -1.08 0.00 0.00 179.45 179.61 1on9 h ILE 500 N 0.60 1.24 -0.64 1.86 2.04 -0.98 -1.05 117.51 120.59 1on9 h ILE 500 Ca 0.16 -0.81 0.05 0.00 1.00 0.00 0.00 64.86 65.26 1on9 h ILE 500 Cb -0.03 1.35 -0.05 0.00 -0.74 0.00 0.00 36.82 37.34 1on9 h ILE 500 CO -0.03 0.25 0.37 0.00 0.00 0.00 0.00 178.15 178.74 1on9 h ALA 501 N 0.82 0.85 -0.53 1.87 0.00 -0.49 0.16 119.26 121.94 1on9 h ALA 501 Ca 0.06 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1on9 h ALA 501 Cb 0.36 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1on9 h ALA 501 CO 0.01 0.06 -0.09 0.77 0.00 0.00 0.00 179.25 180.00 1on9 h SER 502 N 0.69 1.00 -0.30 0.00 0.02 -0.72 -0.77 113.55 113.46 1on9 h SER 502 Ca 0.28 -0.35 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1on9 h SER 502 Cb 0.13 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 1on9 h SER 502 CO -0.15 1.11 0.16 0.00 -1.14 0.00 0.00 176.83 176.80 1on9 h ALA 503 N 0.92 0.39 -0.89 3.77 0.00 -0.48 0.87 119.26 123.84 1on9 h ALA 503 Ca 0.14 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1on9 h ALA 503 Cb 0.65 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1on9 h ALA 503 CO 0.04 -0.07 0.59 -0.07 0.00 0.00 0.00 179.25 179.74 1on9 h LEU 504 N 0.37 1.01 -0.17 0.00 3.38 -0.49 0.15 115.31 119.55 1on9 h LEU 504 Ca 0.11 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1on9 h LEU 504 Cb 0.08 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1on9 h LEU 504 CO -0.02 0.72 0.01 -0.08 0.09 0.00 0.00 178.44 179.17 1on9 h GLU 505 N 1.19 0.29 -0.42 1.13 4.57 -0.80 -0.83 114.58 119.71 1on9 h GLU 505 Ca 0.33 -0.09 0.05 0.00 -1.18 0.00 0.00 59.36 58.48 1on9 h GLU 505 Cb -0.11 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.40 1on9 h GLU 505 CO -0.08 0.49 0.16 0.52 -1.18 0.00 0.00 179.01 178.91 1on9 h MET 506 N 0.05 0.32 -0.37 1.92 2.86 -0.28 -2.57 114.93 116.85 1on9 h MET 506 Ca 0.05 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1on9 h MET 506 Cb 0.35 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.94 1on9 h MET 506 CO 0.01 0.21 0.00 0.66 1.06 0.00 0.00 176.91 178.85 1on9 n TYR 507 N -5.00 0.50 0.32 -0.22 4.01 0.48 -4.08 117.16 113.17 1on9 n TYR 507 Ca 0.03 -0.25 0.20 0.00 -0.16 0.00 0.00 57.90 57.73 1on9 n TYR 507 Cb 0.15 -0.00 1.06 0.00 -0.31 0.00 0.00 39.34 40.25 1on9 n TYR 507 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1on9 h ALA 508 N 3.68 1.07 -0.36 -0.72 0.00 -0.71 -0.92 119.26 121.29 1on9 h ALA 508 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1on9 h ALA 508 Cb 0.50 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1on9 h ALA 508 CO 0.00 0.01 0.00 0.25 0.00 0.00 0.00 179.25 179.51 1on9 n THR 509 N -3.19 2.16 -1.93 0.00 -2.24 -1.26 -5.01 114.28 102.82 1on9 n THR 509 Ca -0.02 -1.62 -0.41 0.00 -2.27 0.00 0.00 64.05 59.72 1on9 n THR 509 Cb 0.13 -0.12 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 1on9 n THR 509 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1on9 s LYS 510 N -2.49 4.21 -0.18 -0.78 2.20 -0.35 -4.99 119.74 117.36 1on9 s LYS 510 Ca 0.43 2.40 -0.03 0.00 -0.36 0.00 0.00 55.97 58.40 1on9 s LYS 510 Cb 0.32 -3.08 0.06 0.00 -1.51 0.00 0.00 37.83 33.62 1on9 s LYS 510 CO 0.12 -0.50 0.05 1.03 -0.36 0.00 0.00 175.35 175.69 1on9 s ARG 511 N -0.33 0.48 -0.10 4.03 1.81 -1.26 -4.98 118.95 118.59 1on9 s ARG 511 Ca 0.61 -0.27 0.03 0.00 -1.72 0.00 0.00 55.73 54.38 1on9 s ARG 511 Cb -0.44 -1.92 0.00 0.00 -0.45 0.00 0.00 34.95 32.14 1on9 s ARG 511 CO 0.44 -0.62 -0.22 -1.14 -0.68 0.00 0.00 175.30 173.09 1on9 s GLN 512 N 1.95 2.83 0.10 3.54 0.74 -1.26 -5.12 119.66 122.43 1on9 s GLN 512 Ca 0.00 -0.80 -0.07 0.00 0.05 0.00 0.00 55.36 54.55 1on9 s GLN 512 Cb -0.16 -2.19 -0.06 0.00 1.10 0.00 0.00 33.01 31.70 1on9 s GLN 512 CO -0.08 0.11 0.37 0.95 -0.55 0.00 0.00 175.29 176.08 1on9 s THR 513 N 0.52 5.16 0.14 -0.34 -4.23 -1.26 -4.96 115.64 110.68 1on9 s THR 513 Ca -0.15 0.19 0.10 0.00 -1.18 0.00 0.00 61.69 60.65 1on9 s THR 513 Cb -0.17 -3.62 -0.04 0.00 1.34 0.00 0.00 72.50 70.01 1on9 s THR 513 CO 0.05 0.17 -0.25 -0.13 -0.54 0.00 0.00 174.62 173.93 1on9 s ARG 514 N -2.28 1.38 0.45 3.99 1.81 -1.26 -5.11 118.95 117.94 1on9 s ARG 514 Ca 0.36 -1.37 -0.24 0.00 -1.72 0.00 0.00 55.73 52.77 1on9 s ARG 514 Cb -0.13 -1.77 -0.09 0.00 -0.45 0.00 0.00 34.95 32.52 1on9 s ARG 514 CO 0.21 0.40 1.14 -2.30 -0.68 0.00 0.00 175.30 174.08 1on9 n PRO 515 N 0.73 1.56 -1.99 3.54 -0.02 -1.26 -4.89 135.00 132.67 1on9 n PRO 515 Ca -0.17 0.56 -0.41 0.00 -2.02 0.00 0.00 63.50 61.46 1on9 n PRO 515 Cb 0.54 -2.24 -0.02 0.00 -0.02 0.00 0.00 33.50 31.76 1on9 n PRO 515 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1on9 s ALA 516 N -1.27 3.65 -0.12 3.55 0.00 -1.26 -4.99 121.76 121.31 1on9 s ALA 516 Ca 0.65 1.34 -0.31 0.00 0.00 0.00 0.00 51.96 53.64 1on9 s ALA 516 Cb -0.51 -3.57 0.13 0.00 0.00 0.00 0.00 23.12 19.17 1on9 s ALA 516 CO 0.55 -0.76 1.03 -1.59 0.00 0.00 0.00 175.76 174.99 1on9 s LYS 517 N -0.15 0.58 0.17 0.00 -2.85 -1.26 -5.01 119.74 111.21 1on9 s LYS 517 Ca 0.61 -0.06 -0.11 0.00 -1.00 0.00 0.00 55.97 55.40 1on9 s LYS 517 Cb -0.42 0.27 0.06 0.00 -2.06 0.00 0.00 37.83 35.67 1on9 s LYS 517 CO 0.42 -0.22 1.66 0.87 0.10 0.00 0.00 175.35 178.18 1on9 h LYS 518 N 2.23 0.93 -1.11 1.78 1.57 -2.05 -3.46 116.57 116.46 1on9 h LYS 518 Ca -0.17 -0.24 0.32 0.00 -1.87 0.00 0.00 60.65 58.69 1on9 h LYS 518 Cb 1.19 -0.11 -0.21 0.00 0.08 0.00 0.00 32.23 33.18 1on9 h LYS 518 CO 0.29 0.88 0.96 -3.38 -0.57 0.00 0.00 179.45 177.63 1on9 s HIS 519 N -5.24 -0.03 0.33 -1.35 -3.43 -1.26 -5.17 115.29 99.14 1on9 s HIS 519 Ca -0.12 0.02 -0.05 0.00 -0.80 0.00 0.00 55.06 54.11 1on9 s HIS 519 Cb 0.13 0.50 0.07 0.00 -1.43 0.00 0.00 32.58 31.85 1on9 s HIS 519 CO 0.82 -0.05 0.45 0.41 -2.00 0.00 0.00 174.74 174.37 1on9 n GLY 520 N -0.01 -0.94 3.14 -1.38 0.00 -1.26 -4.99 105.19 99.75 1on9 n GLY 520 Ca 0.05 -1.73 -0.37 0.00 0.00 0.00 0.00 46.02 43.96 1on9 n GLY 520 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1on9 s ASN 521 N -2.66 6.06 0.18 1.61 0.01 -1.26 -5.05 114.94 113.83 1on9 s ASN 521 Ca 0.26 -3.56 -0.32 0.00 -0.71 0.00 0.00 52.86 48.53 1on9 s ASN 521 Cb -0.01 -1.94 -0.11 0.00 0.41 0.00 0.00 41.25 39.60 1on9 s ASN 521 CO 0.18 -0.23 1.71 0.12 -1.51 0.00 0.00 177.10 177.37 1on9 s PHE 522 N -1.12 2.76 0.43 2.20 2.19 -1.26 -4.92 117.98 118.25 1on9 s PHE 522 Ca 0.26 0.32 -0.25 0.00 0.33 0.00 0.00 56.93 57.59 1on9 s PHE 522 Cb -0.09 -4.10 -0.10 0.00 -1.31 0.00 0.00 43.02 37.42 1on9 s PHE 522 CO -0.11 -4.23 1.18 -2.30 1.83 0.00 0.00 175.22 171.59 1on9 n PRO 523 N 4.40 1.70 0.00 10.12 -0.02 -1.26 -5.12 135.00 144.82 1on9 n PRO 523 Ca 0.16 0.61 0.11 0.00 -2.02 0.00 0.00 63.50 62.36 1on9 n PRO 523 Cb 0.37 -2.26 0.09 0.00 -0.02 0.00 0.00 33.50 31.67 1on9 n PRO 523 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48