#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1on9 s ALA 10 N 0.00 1.96 -0.52 -1.18 0.00 -1.26 -4.92 121.76 115.85 1on9 s ALA 10 Ca 0.00 0.80 0.24 0.00 0.00 0.00 0.00 51.96 53.00 1on9 s ALA 10 Cb 0.00 -3.46 0.45 0.00 0.00 0.00 0.00 23.12 20.10 1on9 s ALA 10 CO 0.00 -2.10 1.59 0.66 0.00 0.00 0.00 175.76 175.91 1on9 h SER 11 N -0.71 0.00 -2.18 0.00 4.64 -2.01 -3.43 113.55 109.86 1on9 h SER 11 Ca -0.46 -0.01 -0.58 0.00 -0.47 0.00 0.00 61.79 60.26 1on9 h SER 11 Cb 1.29 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.27 1on9 h SER 11 CO 0.48 0.01 -0.69 0.42 -0.87 0.00 0.00 176.83 176.18 1on9 s THR 12 N -3.19 3.02 0.16 2.95 -4.23 -1.26 -5.02 115.64 108.08 1on9 s THR 12 Ca 0.07 -2.10 -0.12 0.00 -1.18 0.00 0.00 61.69 58.36 1on9 s THR 12 Cb 0.08 -2.64 0.05 0.00 1.34 0.00 0.00 72.50 71.33 1on9 s THR 12 CO 0.66 -0.37 1.67 -0.03 -0.54 0.00 0.00 174.62 176.01 1on9 h MET 13 N 2.02 0.89 -0.90 3.99 4.05 -1.99 -0.92 114.93 122.08 1on9 h MET 13 Ca -0.43 -0.22 0.11 0.00 -0.28 0.00 0.00 59.70 58.89 1on9 h MET 13 Cb 1.25 -0.12 -0.08 0.00 -0.80 0.00 0.00 31.60 31.86 1on9 h MET 13 CO 0.61 0.83 0.53 0.93 0.23 0.00 0.00 176.91 180.04 1on9 h GLU 14 N 0.79 0.83 -0.39 0.39 3.07 -1.98 0.27 114.58 117.56 1on9 h GLU 14 Ca 0.17 -0.05 -0.07 0.00 -0.50 0.00 0.00 59.36 58.91 1on9 h GLU 14 Cb 0.35 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 1on9 h GLU 14 CO 0.00 0.55 -0.04 0.78 -1.40 0.00 0.00 179.01 178.90 1on9 h GLY 15 N 0.86 0.78 2.00 -3.84 0.00 -1.80 -2.01 103.07 99.06 1on9 h GLY 15 Ca 0.44 -0.61 -0.06 0.00 0.00 0.00 0.00 47.33 47.10 1on9 h GLY 15 CO -0.27 0.56 -0.29 3.21 0.00 0.00 0.00 176.54 179.75 1on9 h ARG 16 N 0.54 0.00 -0.39 4.80 3.08 0.25 -0.43 114.38 122.24 1on9 h ARG 16 Ca 0.11 -0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.00 1on9 h ARG 16 Cb 0.54 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1on9 h ARG 16 CO 0.03 0.30 -0.36 0.28 -1.07 0.00 0.00 179.97 179.15 1on9 h VAL 17 N 0.00 1.27 -0.57 2.04 2.07 -0.31 0.12 116.25 120.88 1on9 h VAL 17 Ca -0.00 -1.53 -0.11 0.00 0.82 0.00 0.00 66.70 65.88 1on9 h VAL 17 Cb 0.52 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 1on9 h VAL 17 CO 0.04 0.51 -0.06 -0.33 0.02 0.00 0.00 177.57 177.75 1on9 h GLU 18 N 0.75 1.05 -0.65 1.57 5.08 -0.97 -1.13 114.58 120.28 1on9 h GLU 18 Ca 0.07 -0.37 -0.07 0.00 -1.00 0.00 0.00 59.36 57.99 1on9 h GLU 18 Cb 0.95 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.10 1on9 h GLU 18 CO 0.09 1.06 0.11 1.96 -1.00 0.00 0.00 179.01 181.23 1on9 h GLN 19 N 0.94 1.06 -0.42 2.33 4.20 -0.86 -1.40 115.11 120.96 1on9 h GLN 19 Ca 0.15 -0.27 -0.00 0.00 0.06 0.00 0.00 58.65 58.59 1on9 h GLN 19 Cb 0.63 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 1on9 h GLN 19 CO 0.04 0.97 0.25 1.25 -0.67 0.00 0.00 178.83 180.67 1on9 h LEU 20 N 1.00 0.50 -0.81 1.46 5.85 -0.47 -0.15 115.31 122.68 1on9 h LEU 20 Ca 0.20 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.89 1on9 h LEU 20 Cb 0.42 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 1on9 h LEU 20 CO 0.01 0.40 0.52 0.00 -0.34 0.00 0.00 178.44 179.04 1on9 h ALA 21 N 1.12 1.05 -0.49 1.25 0.00 -0.80 0.10 119.26 121.48 1on9 h ALA 21 Ca 0.15 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1on9 h ALA 21 Cb -0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1on9 h ALA 21 CO -0.03 0.37 -0.17 0.93 0.00 0.00 0.00 179.25 180.36 1on9 h GLU 22 N 1.04 0.98 -0.34 0.00 5.08 -0.85 -1.55 114.58 118.93 1on9 h GLU 22 Ca 0.31 -0.40 -0.13 0.00 -1.00 0.00 0.00 59.36 58.15 1on9 h GLU 22 Cb -0.04 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1on9 h GLU 22 CO -0.10 1.07 -0.30 1.96 -1.00 0.00 0.00 179.01 180.65 1on9 h GLN 23 N 0.84 0.73 -0.77 2.33 4.20 -0.53 -2.23 115.11 119.68 1on9 h GLN 23 Ca 0.12 -0.33 -0.05 0.00 0.06 0.00 0.00 58.65 58.45 1on9 h GLN 23 Cb 0.74 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.47 1on9 h GLN 23 CO 0.06 0.94 0.29 -0.09 -0.67 0.00 0.00 178.83 179.35 1on9 h ARG 24 N 0.62 1.16 -0.69 1.46 2.43 -0.63 -2.11 114.38 116.63 1on9 h ARG 24 Ca 0.07 -0.22 -0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1on9 h ARG 24 Cb 0.81 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.15 1on9 h ARG 24 CO 0.07 0.95 0.43 0.37 -1.51 0.00 0.00 179.97 180.28 1on9 h GLN 25 N 1.13 0.93 -0.56 0.20 4.15 -1.03 -0.08 115.11 119.85 1on9 h GLN 25 Ca 0.25 -0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.60 1on9 h GLN 25 Cb 0.24 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 27.71 1on9 h GLN 25 CO -0.02 0.65 0.34 0.28 -1.93 0.00 0.00 178.83 178.15 1on9 h VAL 26 N 0.94 1.16 -0.45 2.39 2.07 -0.92 -1.54 116.25 119.91 1on9 h VAL 26 Ca 0.25 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1on9 h VAL 26 Cb -0.06 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 1on9 h VAL 26 CO -0.05 0.17 0.25 0.40 0.02 0.00 0.00 177.57 178.36 1on9 h ILE 27 N 0.75 1.15 0.00 4.57 1.08 -0.88 -2.68 117.51 121.50 1on9 h ILE 27 Ca 0.20 -0.37 0.00 0.00 -0.39 0.00 0.00 64.86 64.30 1on9 h ILE 27 Cb -0.03 0.59 0.00 0.00 -3.07 0.00 0.00 36.82 34.31 1on9 h ILE 27 CO -0.04 0.16 0.00 -0.33 -0.69 0.00 0.00 178.15 177.25 1on9 h GLU 28 N 0.59 0.00 0.00 2.37 5.08 -0.58 -1.57 114.58 120.46 1on9 h GLU 28 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1on9 h GLU 28 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1on9 h GLU 28 CO -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.98 1on9 n ALA 29 N -2.01 1.92 -0.80 3.43 0.00 -0.62 -4.94 120.51 117.49 1on9 n ALA 29 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1on9 n ALA 29 Cb 0.23 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.35 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 0.56 3.47 0.00 0.00 0.00 -0.59 -1.48 105.19 107.16 1on9 n GLY 30 Ca 0.05 -0.04 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.70 0.00 -0.02 0.00 -1.25 -4.84 105.19 98.39 1on9 n GLY 31 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 0.17 1.33 0.34 -0.02 0.00 -0.55 -4.48 105.19 101.99 1on9 n GLY 32 Ca 0.12 -1.88 -0.01 0.00 0.00 0.00 0.00 46.02 44.24 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 -0.06 0.17 1.61 4.81 -1.94 -0.79 114.58 118.38 1on9 h GLU 33 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1on9 h GLU 33 Cb 0.00 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 1on9 h GLU 33 CO 0.00 -0.04 -0.10 -0.09 -0.73 0.00 0.00 179.01 178.05 1on9 h ARG 34 N -0.07 -0.25 -0.43 1.92 2.43 -1.99 0.25 114.38 116.24 1on9 h ARG 34 Ca 0.32 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.45 1on9 h ARG 34 Cb 0.58 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.16 1on9 h ARG 34 CO -0.81 -0.16 0.05 0.00 -1.51 0.00 0.00 179.97 177.54 1on9 h ARG 35 N -0.26 0.67 -0.51 0.20 3.08 -1.69 0.88 114.38 116.76 1on9 h ARG 35 Ca -0.02 -0.14 -0.11 0.00 0.07 0.00 0.00 59.98 59.78 1on9 h ARG 35 Cb 0.21 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1on9 h ARG 35 CO 0.02 0.65 -0.11 0.28 -1.07 0.00 0.00 179.97 179.74 1on9 h VAL 36 N 0.65 1.27 -0.54 2.04 2.07 -0.86 0.51 116.25 121.38 1on9 h VAL 36 Ca 0.14 -1.26 -0.07 0.00 0.82 0.00 0.00 66.70 66.33 1on9 h VAL 36 Cb 0.32 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1on9 h VAL 36 CO 0.01 0.44 0.04 -0.08 0.02 0.00 0.00 177.57 177.99 1on9 h GLU 37 N 0.83 0.88 -0.23 1.57 4.22 0.09 -0.57 114.58 121.37 1on9 h GLU 37 Ca 0.13 -0.23 0.00 0.00 0.08 0.00 0.00 59.36 59.34 1on9 h GLU 37 Cb 0.67 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 1on9 h GLU 37 CO 0.05 0.86 0.15 -0.22 -2.18 0.00 0.00 179.01 177.67 1on9 h LYS 38 N 0.83 0.31 0.02 1.92 3.64 -0.40 0.48 116.57 123.37 1on9 h LYS 38 Ca 0.16 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1on9 h LYS 38 Cb 0.44 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 1on9 h LYS 38 CO 0.02 0.21 -0.08 0.37 -2.27 0.00 0.00 179.45 177.70 1on9 h GLN 39 N 0.31 -0.15 -0.55 1.90 5.75 -0.48 -1.95 115.11 119.95 1on9 h GLN 39 Ca 0.09 0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.59 1on9 h GLN 39 Cb -0.03 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.53 1on9 h GLN 39 CO -0.02 -0.10 0.31 0.45 -2.65 0.00 0.00 178.83 176.83 1on9 h HIS 40 N -0.15 0.73 0.00 3.99 3.86 -0.75 -1.48 115.15 121.35 1on9 h HIS 40 Ca 0.03 -0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.19 1on9 h HIS 40 Cb 0.18 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.41 1on9 h HIS 40 CO -0.14 0.50 -0.20 0.66 0.86 0.00 0.00 177.93 179.61 1on9 h SER 41 N 0.76 0.00 -0.15 2.45 4.64 0.54 -0.86 113.55 120.93 1on9 h SER 41 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1on9 h SER 41 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1on9 h SER 41 CO -0.03 0.20 0.00 0.00 -0.87 0.00 0.00 176.83 176.13 1on9 n GLN 42 N -3.99 1.37 -1.49 4.77 6.02 -0.61 -4.86 117.38 118.59 1on9 n GLN 42 Ca -0.02 -0.58 -0.07 0.00 -0.01 0.00 0.00 57.00 56.32 1on9 n GLN 42 Cb 0.28 -1.16 -0.02 0.00 1.02 0.00 0.00 30.24 30.36 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 0.79 0.68 3.53 1.08 0.00 -0.33 -5.00 105.19 105.94 1on9 n GLY 43 Ca 0.07 -0.68 -0.32 0.00 0.00 0.00 0.00 46.02 45.09 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 -3.14 2.45 0.62 1.61 1.02 -0.85 -4.65 119.74 116.79 1on9 s LYS 44 Ca 0.00 -0.76 -0.07 0.00 0.02 0.00 0.00 55.97 55.16 1on9 s LYS 44 Cb 0.00 -2.41 0.01 0.00 -0.52 0.00 0.00 37.83 34.91 1on9 s LYS 44 CO 0.00 0.60 0.95 -0.65 -0.92 0.00 0.00 175.35 175.32 1on9 s GLN 45 N -1.21 2.92 0.68 1.68 -0.21 -1.26 -3.26 119.66 119.00 1on9 s GLN 45 Ca 0.15 0.11 -0.08 0.00 0.02 0.00 0.00 55.36 55.55 1on9 s GLN 45 Cb -0.11 -2.21 0.03 0.00 1.00 0.00 0.00 33.01 31.72 1on9 s GLN 45 CO 0.05 -0.77 1.02 0.95 -2.12 0.00 0.00 175.29 174.42 1on9 s THR 46 N -3.07 3.04 0.25 -0.19 -4.23 -1.26 -4.85 115.64 105.32 1on9 s THR 46 Ca 0.55 0.07 -0.04 0.00 -1.18 0.00 0.00 61.69 61.09 1on9 s THR 46 Cb -0.11 -3.29 0.21 0.00 1.34 0.00 0.00 72.50 70.66 1on9 s THR 46 CO 0.47 -0.33 1.80 0.00 -0.54 0.00 0.00 174.62 176.01 1on9 h ALA 47 N -0.54 1.18 -0.00 3.99 0.00 -1.90 -0.25 119.26 121.74 1on9 h ALA 47 Ca -0.45 0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.33 1on9 h ALA 47 Cb 1.28 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1on9 h ALA 47 CO 0.62 0.05 -0.80 0.00 0.00 0.00 0.00 179.25 179.13 1on9 h ARG 48 N 0.75 0.02 -0.41 0.00 3.08 -1.93 -2.86 114.38 113.02 1on9 h ARG 48 Ca 0.40 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 60.32 1on9 h ARG 48 Cb 0.41 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1on9 h ARG 48 CO -0.27 0.80 -0.19 0.93 -1.07 0.00 0.00 179.97 180.17 1on9 h GLU 49 N 0.01 0.86 -0.46 0.04 5.08 -1.73 -0.21 114.58 118.17 1on9 h GLU 49 Ca -0.01 -0.37 0.04 0.00 -1.00 0.00 0.00 59.36 58.02 1on9 h GLU 49 Cb 1.40 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.59 1on9 h GLU 49 CO 0.11 1.01 0.23 0.00 -1.00 0.00 0.00 179.01 179.35 1on9 h ARG 50 N 0.67 0.44 -0.34 2.33 3.08 -1.01 0.18 114.38 119.73 1on9 h ARG 50 Ca 0.09 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 1on9 h ARG 50 Cb 0.75 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 1on9 h ARG 50 CO 0.06 0.29 -0.07 -0.07 -1.07 0.00 0.00 179.97 179.11 1on9 h LEU 51 N 0.45 0.65 -1.52 3.04 3.38 -1.38 -0.99 115.31 118.94 1on9 h LEU 51 Ca 0.20 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 1on9 h LEU 51 Cb 0.12 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1on9 h LEU 51 CO -0.15 0.85 -0.12 -1.13 0.09 0.00 0.00 178.44 177.98 1on9 h ASN 52 N 0.43 0.15 0.80 -0.43 -1.24 -0.66 0.69 115.58 115.33 1on9 h ASN 52 Ca 0.09 -0.03 -0.24 0.00 0.71 0.00 0.00 56.30 56.83 1on9 h ASN 52 Cb 0.56 -0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.55 1on9 h ASN 52 CO 0.03 0.30 -1.21 0.78 -1.29 0.00 0.00 177.43 176.04 1on9 h ASN 53 N 0.16 0.12 -0.01 1.15 2.35 -0.46 -3.35 115.58 115.53 1on9 h ASN 53 Ca 0.03 -0.14 -0.07 0.00 -0.55 0.00 0.00 56.30 55.58 1on9 h ASN 53 Cb 0.32 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.65 1on9 h ASN 53 CO 0.02 1.11 -0.26 0.25 -1.65 0.00 0.00 177.43 176.90 1on9 h LEU 54 N 0.02 0.26-10.07 1.61 5.85 -0.91 -3.46 115.31 108.60 1on9 h LEU 54 Ca -0.10 -0.74 -0.45 0.00 0.84 0.00 0.00 57.88 57.43 1on9 h LEU 54 Cb 1.87 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.80 1on9 h LEU 54 CO 0.14 0.96 0.30 -0.76 -0.34 0.00 0.00 178.44 178.74 1on9 s LEU 55 N -8.57 3.92 0.42 2.25 1.43 0.21 -4.83 118.68 113.51 1on9 s LEU 55 Ca -0.15 1.60 -0.25 0.00 -1.03 0.00 0.00 54.13 54.29 1on9 s LEU 55 Cb 0.01 -4.45 -0.10 0.00 0.03 0.00 0.00 46.19 41.69 1on9 s LEU 55 CO 0.75 -0.37 1.21 0.47 0.23 0.00 0.00 176.35 178.64 1on9 n ASP 56 N -0.73 2.22 -4.62 2.29 8.00 0.96 -4.80 116.55 119.87 1on9 n ASP 56 Ca 0.06 1.09 -0.56 0.00 0.71 0.00 0.00 54.79 56.09 1on9 n ASP 56 Cb 0.54 -1.46 -0.07 0.00 -0.02 0.00 0.00 41.12 40.10 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 0.04 0.81 -0.98 -0.24 -0.02 -1.26 -1.31 135.00 132.03 1on9 n PRO 57 Ca 0.07 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 1on9 n PRO 57 Cb 0.39 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 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 3.19 0.00 0.60 6.00 8.25 -1.26 -4.87 115.22 127.14 1on9 n HIS 58 Ca 0.22 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.80 1on9 n HIS 58 Cb 0.13 -1.34 0.17 0.00 1.12 0.00 0.00 29.99 30.07 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 -0.65 0.67 -4.66 0.41 3.41 -0.43 -4.88 113.62 107.50 1on9 n SER 59 Ca 0.00 0.08 -0.42 0.00 -0.26 0.00 0.00 58.87 58.27 1on9 n SER 59 Cb 0.32 0.20 -0.03 0.00 -0.26 0.00 0.00 64.21 64.44 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 -3.16 1.97 -0.39 7.33 5.36 -1.26 -4.15 117.98 123.68 1on9 s PHE 60 Ca 0.06 0.17 -0.02 0.00 -0.96 0.00 0.00 56.93 56.19 1on9 s PHE 60 Cb 0.14 -3.93 0.11 0.00 -0.34 0.00 0.00 43.02 38.99 1on9 s PHE 60 CO 0.72 -3.91 0.17 0.34 -1.46 0.00 0.00 175.22 171.08 1on9 s ASP 61 N 3.34 5.17 0.28 6.13 -1.08 0.15 -4.98 116.67 125.67 1on9 s ASP 61 Ca 0.74 -2.03 -0.29 0.00 -0.52 0.00 0.00 52.55 50.45 1on9 s ASP 61 Cb -0.34 -1.79 -0.09 0.00 -1.46 0.00 0.00 42.92 39.23 1on9 s ASP 61 CO 0.30 -0.51 1.06 -0.70 0.52 0.00 0.00 175.17 175.84 1on9 s GLU 62 N 1.11 4.67 -0.10 4.34 2.12 -1.26 -1.74 118.70 127.83 1on9 s GLU 62 Ca 0.08 1.71 0.02 0.00 0.36 0.00 0.00 54.97 57.15 1on9 s GLU 62 Cb -0.22 -3.17 -0.01 0.00 0.26 0.00 0.00 34.13 30.99 1on9 s GLU 62 CO -0.05 0.27 -0.19 0.08 -0.54 0.00 0.00 175.26 174.83 1on9 s VAL 63 N -1.20 2.57 -0.37 3.70 1.01 0.91 -4.75 120.40 122.27 1on9 s VAL 63 Ca 0.44 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.57 1on9 s VAL 63 Cb -0.30 -2.02 0.00 0.00 0.00 0.00 0.00 36.38 34.06 1on9 s VAL 63 CO 0.38 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.64 1on9 n GLY 64 N 3.34 0.27 0.37 4.51 0.00 -1.26 -4.27 105.19 108.16 1on9 n GLY 64 Ca -0.18 -0.74 -0.01 0.00 0.00 0.00 0.00 46.02 45.08 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 0.17 1.32 -0.45 4.61 0.00 -1.90 -1.49 119.26 121.52 1on9 h ALA 65 Ca -0.10 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1on9 h ALA 65 Cb 0.95 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1on9 h ALA 65 CO 0.12 0.63 0.00 1.19 0.00 0.00 0.00 179.25 181.18 1on9 n PHE 66 N -4.39 0.84 -2.36 0.00 3.01 -1.26 -3.28 117.46 110.02 1on9 n PHE 66 Ca 0.12 -0.36 -0.40 0.00 1.01 0.00 0.00 57.45 57.81 1on9 n PHE 66 Cb 0.02 -0.10 -0.04 0.00 -0.01 0.00 0.00 39.48 39.36 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 4.54 0.04 -1.08 6.06 -0.56 -4.97 118.95 121.40 1on9 s ARG 67 Ca 0.33 1.94 0.04 0.00 -2.50 0.00 0.00 55.73 55.54 1on9 s ARG 67 Cb 0.19 -3.16 -0.02 0.00 0.06 0.00 0.00 34.95 32.02 1on9 s ARG 67 CO 0.18 0.06 -0.13 0.15 -2.50 0.00 0.00 175.30 173.06 1on9 s LYS 68 N -1.40 0.88 0.82 5.12 1.02 -1.26 -3.87 119.74 121.04 1on9 s LYS 68 Ca 0.47 -0.73 -0.13 0.00 0.02 0.00 0.00 55.97 55.60 1on9 s LYS 68 Cb -0.34 -0.86 0.09 0.00 -0.52 0.00 0.00 37.83 36.19 1on9 s LYS 68 CO 0.44 0.21 1.19 -2.39 -0.92 0.00 0.00 175.35 173.88 1on9 n HIS 69 N 1.92 1.23 0.55 3.18 1.44 -1.26 -4.94 115.22 117.35 1on9 n HIS 69 Ca -0.18 0.41 0.06 0.00 -2.01 0.00 0.00 57.72 55.99 1on9 n HIS 69 Cb 0.55 -2.10 -0.06 0.00 0.12 0.00 0.00 29.99 28.50 1on9 n HIS 69 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1on9 n ARG 70 N -3.31 2.93 -1.73 -1.40 1.74 -1.26 -5.02 116.66 108.62 1on9 n ARG 70 Ca 0.13 -0.11 -0.38 0.00 -0.77 0.00 0.00 57.85 56.73 1on9 n ARG 70 Cb 0.50 -1.07 0.06 0.00 -1.02 0.00 0.00 32.46 30.93 1on9 n ARG 70 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1on9 n THR 71 N -1.11 4.33 0.00 0.55 -2.24 -1.26 -4.96 114.28 109.59 1on9 n THR 71 Ca 0.03 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 1on9 n THR 71 Cb 0.20 -1.56 0.00 0.00 -2.10 0.00 0.00 70.33 66.86 1on9 n THR 71 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1on9 n THR 72 N -1.46 0.00 -1.33 4.28 -2.24 -1.26 -3.53 114.28 108.74 1on9 n THR 72 Ca 0.13 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.59 1on9 n THR 72 Cb 0.46 0.13 0.09 0.00 -2.10 0.00 0.00 70.33 68.91 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 -1.33 3.12 -1.44 3.22 1.43 -1.26 -1.94 118.68 120.48 1on9 s LEU 73 Ca 0.00 1.95 -0.07 0.00 -1.03 0.00 0.00 54.13 54.98 1on9 s LEU 73 Cb 0.00 -4.54 0.01 0.00 0.03 0.00 0.00 46.19 41.69 1on9 s LEU 73 CO 0.00 -2.07 0.24 0.49 0.23 0.00 0.00 176.35 175.24 1on9 n PHE 74 N -3.26 -1.39 0.00 0.29 3.72 -1.26 -1.93 117.46 113.62 1on9 n PHE 74 Ca 0.10 0.53 0.00 0.00 -0.05 0.00 0.00 57.45 58.03 1on9 n PHE 74 Cb 0.52 -3.02 0.00 0.00 -0.94 0.00 0.00 39.48 36.04 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 -2.34 3.10 0.37 1.37 0.00 -1.26 -4.90 105.19 101.54 1on9 n GLY 75 Ca -0.28 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 1.35 0.57 -0.83 1.61 2.86 -1.48 0.33 114.93 119.33 1on9 h MET 76 Ca 0.00 -0.03 0.17 0.00 -2.06 0.00 0.00 59.70 57.78 1on9 h MET 76 Cb 0.00 -0.13 -0.06 0.00 0.06 0.00 0.00 31.60 31.47 1on9 h MET 76 CO 0.00 0.38 0.55 0.38 1.06 0.00 0.00 176.91 179.28 1on9 h ASP 77 N 0.58 0.40 0.03 1.22 3.04 -1.43 -2.65 116.42 117.61 1on9 h ASP 77 Ca 0.39 0.03 -0.35 0.00 -3.24 0.00 0.00 57.03 53.85 1on9 h ASP 77 Cb 0.68 -0.05 -0.07 0.00 -1.04 0.00 0.00 39.33 38.86 1on9 h ASP 77 CO -0.15 0.18 -2.34 1.17 -2.04 0.00 0.00 179.24 176.06 1on9 n LYS 78 N -4.49 0.69 -1.69 4.15 3.00 -0.28 -5.00 118.16 114.54 1on9 n LYS 78 Ca 0.17 -0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 58.05 1on9 n LYS 78 Cb 0.61 -1.53 -0.00 0.00 0.00 0.00 0.00 35.03 34.10 1on9 n LYS 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1on9 n ALA 79 N -2.73 1.12 -3.47 3.14 0.00 -0.05 -4.98 120.51 113.54 1on9 n ALA 79 Ca -0.31 0.34 -0.37 0.00 0.00 0.00 0.00 53.44 53.10 1on9 n ALA 79 Cb 1.14 -2.23 -0.12 0.00 0.00 0.00 0.00 19.45 18.24 1on9 n ALA 79 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1on9 s VAL 80 N -1.11 3.52 -0.53 0.00 1.01 -1.26 -4.97 120.40 117.06 1on9 s VAL 80 Ca 0.57 -1.44 0.01 0.00 0.00 0.00 0.00 61.98 61.12 1on9 s VAL 80 Cb -0.57 -3.11 0.14 0.00 0.00 0.00 0.00 36.38 32.84 1on9 s VAL 80 CO 0.61 -0.31 0.29 -0.69 0.00 0.00 0.00 175.10 175.00 1on9 s VAL 81 N 1.31 2.98 -0.03 2.92 1.01 -1.26 -5.01 120.40 122.31 1on9 s VAL 81 Ca 0.00 -3.00 -0.36 0.00 0.00 0.00 0.00 61.98 58.62 1on9 s VAL 81 Cb -0.21 -3.03 -0.14 0.00 0.00 0.00 0.00 36.38 33.00 1on9 s VAL 81 CO 0.00 -0.79 1.65 -2.65 0.00 0.00 0.00 175.10 173.31 1on9 n PRO 82 N 3.47 1.69 -1.28 2.72 -0.02 -1.26 -0.90 135.00 139.42 1on9 n PRO 82 Ca 0.05 0.62 -0.12 0.00 -2.02 0.00 0.00 63.50 62.03 1on9 n PRO 82 Cb 0.36 -2.36 -0.05 0.00 -0.02 0.00 0.00 33.50 31.43 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 4.62 -0.18 -2.40 3.55 0.00 -1.20 -0.70 120.51 124.19 1on9 n ALA 83 Ca 0.21 0.19 -0.13 0.00 0.00 0.00 0.00 53.44 53.71 1on9 n ALA 83 Cb 0.23 -1.51 -0.01 0.00 0.00 0.00 0.00 19.45 18.16 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 -0.62 -4.11 0.00 0.00 4.64 -0.08 -2.39 116.55 113.99 1on9 n ASP 84 Ca -0.12 0.18 0.00 0.00 -1.38 0.00 0.00 54.79 53.47 1on9 n ASP 84 Cb 0.49 -3.49 0.00 0.00 -1.04 0.00 0.00 41.12 37.08 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 -0.81 0.56 3.02 0.27 0.00 0.12 -4.33 105.19 104.02 1on9 n GLY 85 Ca -0.16 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.01 0.43 120.40 119.28 1on9 s VAL 86 Ca 0.00 0.06 -0.07 0.00 -2.93 0.00 0.00 61.98 59.03 1on9 s VAL 86 Cb 0.00 -0.26 -0.03 0.00 -1.53 0.00 0.00 36.38 34.56 1on9 s VAL 86 CO 0.00 0.02 0.07 -0.69 -3.33 0.00 0.00 175.10 171.17 1on9 s VAL 87 N 0.46 4.34 0.10 2.04 1.01 0.18 -4.78 120.40 123.74 1on9 s VAL 87 Ca -0.03 -0.16 0.06 0.00 0.00 0.00 0.00 61.98 61.85 1on9 s VAL 87 Cb -0.04 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 1on9 s VAL 87 CO -0.02 0.34 -0.16 0.42 0.00 0.00 0.00 175.10 175.68 1on9 s THR 88 N 1.57 1.38 -3.23 3.92 -4.23 -1.26 -0.57 115.64 113.23 1on9 s THR 88 Ca 0.06 -1.51 0.00 0.00 -1.18 0.00 0.00 61.69 59.06 1on9 s THR 88 Cb -0.15 -1.37 0.00 0.00 1.34 0.00 0.00 72.50 72.32 1on9 s THR 88 CO 0.04 -0.23 0.00 0.61 -0.54 0.00 0.00 174.62 174.50 1on9 n GLY 89 N 0.98 -0.52 3.24 3.99 0.00 -0.75 -0.06 105.19 112.06 1on9 n GLY 89 Ca -0.19 -0.90 -0.18 0.00 0.00 0.00 0.00 46.02 44.75 1on9 n GLY 89 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1on9 s ARG 90 N -1.29 1.02 0.00 1.61 1.70 -0.71 -1.29 118.95 119.99 1on9 s ARG 90 Ca 0.00 -1.24 0.00 0.00 -0.47 0.00 0.00 55.73 54.02 1on9 s ARG 90 Cb 0.00 -0.89 0.00 0.00 -0.57 0.00 0.00 34.95 33.49 1on9 s ARG 90 CO 0.00 0.17 0.00 0.41 -1.08 0.00 0.00 175.30 174.80 1on9 n GLY 91 N 0.54 3.19 3.07 3.88 0.00 -0.24 0.30 105.19 115.93 1on9 n GLY 91 Ca -0.15 -0.90 -0.12 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.72 0.51 -0.17 2.61 -4.23 -1.26 -0.91 115.64 109.48 1on9 s THR 92 Ca 0.00 -1.23 -0.00 0.00 -1.18 0.00 0.00 61.69 59.28 1on9 s THR 92 Cb 0.00 -0.78 0.04 0.00 1.34 0.00 0.00 72.50 73.10 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 -1.84 1.12 -1.52 2.99 1.01 -0.21 -0.03 121.20 122.72 1on9 s ILE 93 Ca -0.06 -0.65 -0.12 0.00 0.00 0.00 0.00 60.65 59.81 1on9 s ILE 93 Cb -0.07 -1.30 0.08 0.00 0.01 0.00 0.00 42.46 41.18 1on9 s ILE 93 CO -0.01 0.12 0.93 0.18 0.00 0.00 0.00 174.94 176.16 1on9 n LEU 94 N 4.87 -2.55 0.00 2.97 4.32 -1.26 -0.99 117.00 124.36 1on9 n LEU 94 Ca -0.12 -0.80 0.00 0.00 -0.02 0.00 0.00 56.01 55.07 1on9 n LEU 94 Cb 0.48 -2.53 0.00 0.00 -1.62 0.00 0.00 43.42 39.75 1on9 n LEU 94 CO 0.17 0.45 0.00 0.61 -1.22 0.00 0.00 177.39 177.40 1on9 n GLY 95 N -1.67 2.90 3.69 -0.72 0.00 -1.26 -5.00 105.19 103.13 1on9 n GLY 95 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.04 4.40 0.27 1.61 0.52 -0.16 -4.94 118.95 120.60 1on9 s ARG 96 Ca 0.00 1.18 -0.30 0.00 -0.52 0.00 0.00 55.73 56.09 1on9 s ARG 96 Cb 0.00 -3.53 -0.11 0.00 0.52 0.00 0.00 34.95 31.83 1on9 s ARG 96 CO 0.00 -0.23 1.51 -2.14 0.02 0.00 0.00 175.30 174.47 1on9 s PRO 97 N 1.75 4.20 0.10 3.54 0.02 -1.26 -1.05 135.00 142.30 1on9 s PRO 97 Ca 0.43 2.43 -0.05 0.00 0.02 0.00 0.00 61.00 63.83 1on9 s PRO 97 Cb -0.18 -3.07 -0.02 0.00 0.02 0.00 0.00 34.50 31.25 1on9 s PRO 97 CO 0.17 -0.52 0.12 0.14 -0.33 0.00 0.00 177.00 176.58 1on9 s VAL 98 N 0.03 0.14 0.05 3.83 -7.23 -0.09 -4.29 120.40 112.86 1on9 s VAL 98 Ca 0.61 -1.52 0.08 0.00 -1.81 0.00 0.00 61.98 59.34 1on9 s VAL 98 Cb -0.45 -1.60 -0.03 0.00 0.56 0.00 0.00 36.38 34.86 1on9 s VAL 98 CO 0.45 -0.66 -0.20 -1.00 -0.31 0.00 0.00 175.10 173.38 1on9 s HIS 99 N -3.93 2.49 0.06 2.82 3.76 -0.64 -1.08 115.29 118.77 1on9 s HIS 99 Ca 0.11 -0.30 -0.11 0.00 -0.15 0.00 0.00 55.06 54.61 1on9 s HIS 99 Cb 0.06 -1.43 0.01 0.00 1.11 0.00 0.00 32.58 32.33 1on9 s HIS 99 CO -0.07 0.23 0.24 0.00 -0.85 0.00 0.00 174.74 174.30 1on9 s ALA 100 N -0.91 -0.46 0.05 -1.40 0.00 -0.41 -1.37 121.76 117.25 1on9 s ALA 100 Ca 0.14 -0.26 0.02 0.00 0.00 0.00 0.00 51.96 51.86 1on9 s ALA 100 Cb -0.10 0.37 -0.03 0.00 0.00 0.00 0.00 23.12 23.36 1on9 s ALA 100 CO 0.05 -0.43 -0.07 0.00 0.00 0.00 0.00 175.76 175.30 1on9 s ALA 101 N -2.95 0.61 -0.21 0.00 0.00 -0.49 -1.81 121.76 116.92 1on9 s ALA 101 Ca -0.02 -0.84 -0.04 0.00 0.00 0.00 0.00 51.96 51.06 1on9 s ALA 101 Cb 0.01 0.07 0.10 0.00 0.00 0.00 0.00 23.12 23.30 1on9 s ALA 101 CO -0.06 -0.06 0.28 0.45 0.00 0.00 0.00 175.76 176.37 1on9 s SER 102 N -1.79 0.81 0.22 0.00 0.15 0.26 -0.81 113.70 112.53 1on9 s SER 102 Ca -0.07 0.07 -0.30 0.00 0.70 0.00 0.00 55.95 56.35 1on9 s SER 102 Cb -0.08 0.70 -0.09 0.00 -1.71 0.00 0.00 66.02 64.84 1on9 s SER 102 CO -0.01 -0.30 1.31 -1.10 1.20 0.00 0.00 173.24 174.34 1on9 s GLN 103 N 2.42 4.39 -0.58 5.44 -0.21 -0.27 -0.65 119.66 130.20 1on9 s GLN 103 Ca 0.08 2.07 -0.15 0.00 0.02 0.00 0.00 55.36 57.38 1on9 s GLN 103 Cb -0.15 -3.18 0.14 0.00 1.00 0.00 0.00 33.01 30.82 1on9 s GLN 103 CO -0.13 -0.23 0.53 0.34 -2.12 0.00 0.00 175.29 173.68 1on9 s ASP 104 N 0.21 6.24 0.57 5.90 -1.08 0.17 -4.49 116.67 124.19 1on9 s ASP 104 Ca 0.55 -1.94 0.28 0.00 -0.52 0.00 0.00 52.55 50.93 1on9 s ASP 104 Cb -0.37 -2.20 1.70 0.00 -1.46 0.00 0.00 42.92 40.60 1on9 s ASP 104 CO 0.40 -0.81 2.21 0.15 0.52 0.00 0.00 175.17 177.64 1on9 h PHE 105 N 8.69 0.00 0.00 -5.34 3.57 -1.84 -1.84 116.94 120.18 1on9 h PHE 105 Ca -0.23 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.27 1on9 h PHE 105 Cb 1.09 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.83 1on9 h PHE 105 CO 0.77 0.03 0.00 0.25 -2.23 0.00 0.00 178.31 177.13 1on9 n THR 106 N -3.85 0.88 -3.63 4.41 -2.24 -1.26 -2.42 114.28 106.17 1on9 n THR 106 Ca -0.03 0.27 -0.40 0.00 -2.27 0.00 0.00 64.05 61.63 1on9 n THR 106 Cb 0.12 -1.18 -0.10 0.00 -2.10 0.00 0.00 70.33 67.07 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 -3.28 4.02 -1.40 2.28 1.01 -0.70 -3.81 120.40 118.52 1on9 s VAL 107 Ca 0.04 -1.62 -0.04 0.00 0.00 0.00 0.00 61.98 60.37 1on9 s VAL 107 Cb 0.09 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 32.94 1on9 s VAL 107 CO 0.36 -0.60 0.68 0.23 0.00 0.00 0.00 175.10 175.77 1on9 n MET 108 N 4.85 -4.52 -1.65 2.72 2.81 -1.26 -0.98 117.12 119.08 1on9 n MET 108 Ca -0.08 0.55 -0.15 0.00 -1.81 0.00 0.00 57.70 56.20 1on9 n MET 108 Cb 0.42 -5.06 -0.05 0.00 -0.71 0.00 0.00 33.22 27.82 1on9 n MET 108 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1on9 n GLY 109 N -1.70 1.03 2.48 3.03 0.00 -1.02 -0.31 105.19 108.71 1on9 n GLY 109 Ca -0.22 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.41 1.62 3.62 -0.02 0.00 -0.16 0.29 105.19 110.14 1on9 n GLY 110 Ca -0.16 -0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.73 1.21 -4.57 1.61 3.41 0.58 -4.35 113.62 110.77 1on9 n SER 111 Ca -0.17 0.94 -0.36 0.00 -0.26 0.00 0.00 58.87 59.02 1on9 n SER 111 Cb 0.56 -1.39 -0.03 0.00 -0.26 0.00 0.00 64.21 63.08 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 -1.38 2.48 0.60 7.33 0.00 0.10 -4.73 121.76 126.17 1on9 s ALA 112 Ca 0.69 -2.32 -0.17 0.00 0.00 0.00 0.00 51.96 50.16 1on9 s ALA 112 Cb -0.48 -4.61 -0.03 0.00 0.00 0.00 0.00 23.12 17.99 1on9 s ALA 112 CO 0.53 -4.17 1.10 0.20 0.00 0.00 0.00 175.76 173.42 1on9 s GLY 113 N 5.68 2.31 0.15 0.00 0.00 -1.26 -3.60 107.32 110.60 1on9 s GLY 113 Ca 0.59 0.60 -0.20 0.00 0.00 0.00 0.00 44.72 45.72 1on9 s GLY 113 CO 0.04 0.95 1.66 -2.09 0.00 0.00 0.00 173.10 173.66 1on9 h GLU 114 N 0.55 -0.10 -0.72 2.90 4.81 -1.87 0.49 114.58 120.65 1on9 h GLU 114 Ca -0.48 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 58.69 1on9 h GLU 114 Cb 1.24 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.62 1on9 h GLU 114 CO 0.56 -0.06 0.20 1.15 -0.73 0.00 0.00 179.01 180.12 1on9 h THR 115 N -0.10 1.26 -0.27 0.32 2.02 -1.91 -0.96 112.91 113.26 1on9 h THR 115 Ca 0.15 -0.94 0.04 0.00 0.77 0.00 0.00 66.41 66.44 1on9 h THR 115 Cb 0.33 0.49 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 1on9 h THR 115 CO -0.36 0.36 0.01 -0.61 0.37 0.00 0.00 175.52 175.29 1on9 h GLN 116 N 1.08 0.09 -0.23 6.66 4.15 -1.52 0.20 115.11 125.54 1on9 h GLN 116 Ca 0.23 -0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.59 1on9 h GLN 116 Cb 0.34 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 1on9 h GLN 116 CO -0.00 0.06 -0.09 0.77 -1.93 0.00 0.00 178.83 177.63 1on9 h SER 117 N 0.09 0.34 -0.36 -0.69 0.02 -0.57 -1.06 113.55 111.31 1on9 h SER 117 Ca 0.13 -0.07 -0.13 0.00 -0.84 0.00 0.00 61.79 60.87 1on9 h SER 117 Cb 0.16 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1on9 h SER 117 CO -0.21 0.47 -0.27 0.74 -1.14 0.00 0.00 176.83 176.42 1on9 h THR 118 N 0.34 1.27 -0.52 -2.27 2.02 -0.02 -0.43 112.91 113.29 1on9 h THR 118 Ca 0.07 -1.42 -0.05 0.00 0.77 0.00 0.00 66.41 65.78 1on9 h THR 118 Cb 0.38 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 1on9 h THR 118 CO 0.02 0.48 0.14 0.11 0.37 0.00 0.00 175.52 176.64 1on9 h LYS 119 N 0.75 0.83 -0.16 6.66 1.57 0.06 -0.32 116.57 125.96 1on9 h LYS 119 Ca 0.09 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1on9 h LYS 119 Cb 0.83 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 1on9 h LYS 119 CO 0.07 0.78 0.04 0.28 -0.57 0.00 0.00 179.45 180.05 1on9 h VAL 120 N 0.73 1.19 -0.90 0.50 2.07 -0.99 -1.25 116.25 117.60 1on9 h VAL 120 Ca 0.17 -0.60 0.01 0.00 0.82 0.00 0.00 66.70 67.10 1on9 h VAL 120 Cb 0.31 1.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 1on9 h VAL 120 CO -0.00 0.18 0.59 0.58 0.02 0.00 0.00 177.57 178.95 1on9 h VAL 121 N 0.07 1.22 -0.71 2.57 2.07 -0.94 0.63 116.25 121.16 1on9 h VAL 121 Ca 0.05 -0.42 -0.05 0.00 0.82 0.00 0.00 66.70 67.11 1on9 h VAL 121 Cb 0.24 -0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 29.89 1on9 h VAL 121 CO -0.00 0.22 0.26 -0.33 0.02 0.00 0.00 177.57 177.74 1on9 h GLU 122 N 1.21 1.08 -0.57 1.57 5.08 -0.87 0.37 114.58 122.45 1on9 h GLU 122 Ca 0.33 -0.21 -0.09 0.00 -1.00 0.00 0.00 59.36 58.39 1on9 h GLU 122 Cb -0.13 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 28.93 1on9 h GLU 122 CO -0.08 0.90 -0.01 1.15 -1.00 0.00 0.00 179.01 179.98 1on9 h THR 123 N 1.03 1.26 -0.57 1.13 2.02 -0.63 -0.93 112.91 116.22 1on9 h THR 123 Ca 0.23 -1.13 -0.08 0.00 0.77 0.00 0.00 66.41 66.21 1on9 h THR 123 Cb 0.24 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 1on9 h THR 123 CO -0.02 0.41 0.06 0.24 0.37 0.00 0.00 175.52 176.58 1on9 h MET 124 N 0.90 0.98 -0.20 6.66 2.86 -0.24 -0.72 114.93 125.16 1on9 h MET 124 Ca 0.16 -0.28 -0.03 0.00 -2.06 0.00 0.00 59.70 57.49 1on9 h MET 124 Cb 0.54 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 1on9 h MET 124 CO 0.03 0.95 -0.01 0.93 1.06 0.00 0.00 176.91 179.86 1on9 h GLU 125 N 0.87 0.30 -0.35 1.72 4.39 0.08 0.14 114.58 121.73 1on9 h GLU 125 Ca 0.17 -0.05 -0.16 0.00 0.34 0.00 0.00 59.36 59.66 1on9 h GLU 125 Cb 0.47 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1on9 h GLU 125 CO 0.02 0.34 -0.42 1.96 -1.16 0.00 0.00 179.01 179.75 1on9 h GLN 126 N 0.30 0.91 -0.32 2.33 1.08 -0.56 0.97 115.11 119.81 1on9 h GLN 126 Ca 0.07 -0.50 -0.00 0.00 -1.45 0.00 0.00 58.65 56.76 1on9 h GLN 126 Cb 0.22 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.67 1on9 h GLN 126 CO 0.01 1.15 0.18 0.00 -0.95 0.00 0.00 178.83 179.22 1on9 h ALA 127 N 0.74 0.41 -0.02 3.87 0.00 -0.15 0.18 119.26 124.28 1on9 h ALA 127 Ca 0.05 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1on9 h ALA 127 Cb 1.01 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1on9 h ALA 127 CO 0.10 -0.07 0.01 1.25 0.00 0.00 0.00 179.25 180.54 1on9 h LEU 128 N 0.40 0.02 -1.15 0.00 5.85 -0.65 0.17 115.31 119.95 1on9 h LEU 128 Ca 0.11 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.79 1on9 h LEU 128 Cb 0.05 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 1on9 h LEU 128 CO -0.02 0.09 0.58 0.25 -0.34 0.00 0.00 178.44 179.00 1on9 h LEU 129 N -0.04 0.97 -1.94 2.25 5.85 -0.62 -2.69 115.31 119.09 1on9 h LEU 129 Ca 0.01 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1on9 h LEU 129 Cb 0.07 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.87 1on9 h LEU 129 CO -0.00 0.68 0.00 0.35 -0.34 0.00 0.00 178.44 179.13 1on9 n THR 130 N -4.43 0.17 -3.38 1.05 -2.24 0.03 -4.99 114.28 100.50 1on9 n THR 130 Ca 0.11 -0.55 -0.18 0.00 -2.27 0.00 0.00 64.05 61.16 1on9 n THR 130 Cb 0.08 1.20 0.08 0.00 -2.10 0.00 0.00 70.33 69.59 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 1.38 -0.34 3.43 3.38 0.00 0.39 -5.03 105.19 108.41 1on9 n GLY 131 Ca 0.16 0.10 -0.26 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.31 2.37 0.84 2.61 -4.23 -0.12 -4.11 115.64 109.69 1on9 s THR 132 Ca 0.21 -2.15 -0.11 0.00 -1.18 0.00 0.00 61.69 58.46 1on9 s THR 132 Cb -0.09 -2.17 0.10 0.00 1.34 0.00 0.00 72.50 71.68 1on9 s THR 132 CO 0.66 -0.21 1.14 -2.84 -0.54 0.00 0.00 174.62 172.83 1on9 s PRO 133 N -2.94 1.58 -0.11 3.99 0.02 -1.20 -4.56 135.00 131.78 1on9 s PRO 133 Ca 0.23 1.47 0.01 0.00 0.02 0.00 0.00 61.00 62.73 1on9 s PRO 133 Cb -0.07 -1.80 0.02 0.00 0.02 0.00 0.00 34.50 32.67 1on9 s PRO 133 CO 0.11 -2.20 -0.11 0.12 -0.33 0.00 0.00 177.00 174.59 1on9 s PHE 134 N -2.61 1.73 -0.01 6.54 2.19 -0.34 -1.62 117.98 123.87 1on9 s PHE 134 Ca 0.66 -0.85 0.06 0.00 0.33 0.00 0.00 56.93 57.13 1on9 s PHE 134 Cb -0.22 -1.33 -0.03 0.00 -1.31 0.00 0.00 43.02 40.14 1on9 s PHE 134 CO 0.55 -0.51 -0.20 -0.51 1.83 0.00 0.00 175.22 176.38 1on9 s LEU 135 N 1.36 2.41 -0.04 6.12 1.02 -0.47 -1.23 118.68 127.84 1on9 s LEU 135 Ca -0.00 -0.38 -0.01 0.00 0.02 0.00 0.00 54.13 53.76 1on9 s LEU 135 Cb -0.14 -1.44 0.03 0.00 0.02 0.00 0.00 46.19 44.66 1on9 s LEU 135 CO -0.06 0.31 0.03 0.12 0.02 0.00 0.00 176.35 176.78 1on9 s PHE 136 N -0.74 0.24 -0.32 0.29 5.99 -0.31 -1.39 117.98 121.74 1on9 s PHE 136 Ca 0.12 0.11 -0.19 0.00 0.00 0.00 0.00 56.93 56.96 1on9 s PHE 136 Cb -0.10 -0.52 -0.01 0.00 0.00 0.00 0.00 43.02 42.39 1on9 s PHE 136 CO 0.01 -0.20 0.57 -0.06 -0.00 0.00 0.00 175.22 175.54 1on9 s PHE 137 N 1.85 3.20 -0.06 10.12 0.40 0.01 -0.48 117.98 133.01 1on9 s PHE 137 Ca 0.01 0.41 -0.12 0.00 -0.60 0.00 0.00 56.93 56.63 1on9 s PHE 137 Cb -0.12 -2.95 -0.05 0.00 0.51 0.00 0.00 43.02 40.41 1on9 s PHE 137 CO -0.03 -0.49 0.30 0.71 0.70 0.00 0.00 175.22 176.41 1on9 s TYR 138 N 2.50 3.66 -0.41 0.36 2.02 0.87 -1.11 117.35 125.23 1on9 s TYR 138 Ca 0.22 0.79 -0.00 0.00 -0.37 0.00 0.00 57.07 57.71 1on9 s TYR 138 Cb -0.15 -2.18 0.20 0.00 -0.40 0.00 0.00 41.96 39.43 1on9 s TYR 138 CO 0.12 0.63 0.91 0.34 -1.57 0.00 0.00 175.55 175.99 1on9 s ASP 139 N -0.89 -0.85 -0.04 2.29 -1.08 -1.25 -0.66 116.67 114.19 1on9 s ASP 139 Ca 0.20 -0.88 -0.03 0.00 -0.52 0.00 0.00 52.55 51.32 1on9 s ASP 139 Cb -0.15 1.11 0.01 0.00 -1.46 0.00 0.00 42.92 42.44 1on9 s ASP 139 CO 0.09 -0.04 0.10 -0.55 0.52 0.00 0.00 175.17 175.28 1on9 s SER 140 N 1.15 -0.09 0.00 -0.34 0.15 0.16 -3.78 113.70 110.94 1on9 s SER 140 Ca 0.24 0.19 0.22 0.00 0.70 0.00 0.00 55.95 57.30 1on9 s SER 140 Cb 0.05 0.18 1.12 0.00 -1.71 0.00 0.00 66.02 65.66 1on9 s SER 140 CO -0.09 -0.05 1.69 0.61 1.20 0.00 0.00 173.24 176.60 1on9 n GLY 141 N 3.18 -0.95 0.00 9.45 0.00 0.15 -3.21 105.19 113.81 1on9 n GLY 141 Ca -0.14 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 0.51 0.48 3.76 -0.02 0.00 -1.26 -4.66 105.19 104.00 1on9 n GLY 142 Ca 0.11 -2.13 -0.38 0.00 0.00 0.00 0.00 46.02 43.62 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 -1.87 2.91 -0.94 4.61 0.00 -1.26 0.03 121.76 125.25 1on9 s ALA 143 Ca 0.00 1.11 -0.21 0.00 0.00 0.00 0.00 51.96 52.85 1on9 s ALA 143 Cb 0.00 -3.46 0.09 0.00 0.00 0.00 0.00 23.12 19.75 1on9 s ALA 143 CO 0.00 -0.96 1.25 0.50 0.00 0.00 0.00 175.76 176.55 1on9 s ARG 144 N -2.78 3.54 0.41 0.00 3.52 -1.24 -4.58 118.95 117.82 1on9 s ARG 144 Ca 0.67 -1.36 0.19 0.00 -0.13 0.00 0.00 55.73 55.10 1on9 s ARG 144 Cb -0.34 -5.01 1.11 0.00 -1.56 0.00 0.00 34.95 29.16 1on9 s ARG 144 CO 0.40 -1.97 1.81 0.82 -0.81 0.00 0.00 175.30 175.55 1on9 h ILE 145 N 6.24 0.58 -0.04 4.11 1.08 -1.91 -0.44 117.51 127.13 1on9 h ILE 145 Ca 0.12 -0.13 0.01 0.00 -0.39 0.00 0.00 64.86 64.47 1on9 h ILE 145 Cb 1.02 0.17 -0.00 0.00 -3.07 0.00 0.00 36.82 34.94 1on9 h ILE 145 CO 1.25 0.07 0.04 1.56 -0.69 0.00 0.00 178.15 180.38 1on9 h GLN 146 N 0.38 0.00 -0.14 2.37 7.50 -1.91 -1.23 115.11 122.08 1on9 h GLN 146 Ca 0.54 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.69 1on9 h GLN 146 Cb 1.40 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.93 1on9 h GLN 146 CO -0.23 0.00 0.00 0.39 -1.50 0.00 0.00 178.83 177.49 1on9 n GLU 147 N -4.08 1.97 0.00 1.46 1.02 -0.17 -4.57 120.64 116.27 1on9 n GLU 147 Ca -0.02 -1.44 0.00 0.00 -0.02 0.00 0.00 57.16 55.68 1on9 n GLU 147 Cb 0.13 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 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 1.26 2.90 0.24 0.62 0.00 -0.47 -1.23 105.19 108.50 1on9 n GLY 148 Ca 0.17 0.15 0.16 0.00 0.00 0.00 0.00 46.02 46.51 1on9 n GLY 148 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1on9 h ILE 149 N 0.00 0.00 -0.44 -0.61 3.07 -1.93 -2.36 117.51 115.24 1on9 h ILE 149 Ca 0.00 -0.32 -0.11 0.00 1.55 0.00 0.00 64.86 65.98 1on9 h ILE 149 Cb 0.00 1.20 -0.02 0.00 -0.27 0.00 0.00 36.82 37.74 1on9 h ILE 149 CO 0.00 0.00 -0.16 0.44 -1.05 0.00 0.00 178.15 177.38 1on9 h ASP 150 N 0.00 0.84 -0.33 2.16 3.32 -1.56 0.13 116.42 120.99 1on9 h ASP 150 Ca 0.00 -0.28 -0.10 0.00 0.02 0.00 0.00 57.03 56.67 1on9 h ASP 150 Cb 0.36 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1on9 h ASP 150 CO 0.00 1.00 -0.19 -1.28 -1.72 0.00 0.00 179.24 177.05 1on9 h SER 151 N 0.75 0.73 -0.67 6.45 0.87 -1.46 -2.32 113.55 117.89 1on9 h SER 151 Ca 0.11 -0.42 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 1on9 h SER 151 Cb 0.68 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.40 1on9 h SER 151 CO 0.05 0.99 0.44 0.25 -0.53 0.00 0.00 176.83 178.03 1on9 h LEU 152 N 0.47 0.78 -1.13 2.23 5.85 -1.26 -2.12 115.31 120.14 1on9 h LEU 152 Ca 0.07 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1on9 h LEU 152 Cb 0.73 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 1on9 h LEU 152 CO 0.05 0.58 0.44 -1.28 -0.34 0.00 0.00 178.44 177.90 1on9 h SER 153 N 0.92 0.93 -0.60 1.25 0.87 -0.65 -2.18 113.55 114.09 1on9 h SER 153 Ca 0.25 -0.06 0.02 0.00 -1.23 0.00 0.00 61.79 60.77 1on9 h SER 153 Cb -0.09 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 61.60 1on9 h SER 153 CO -0.05 0.73 0.37 1.23 -0.53 0.00 0.00 176.83 178.57 1on9 h GLY 154 N 1.09 0.85 1.00 5.77 0.00 -0.81 -1.44 103.07 109.52 1on9 h GLY 154 Ca 0.27 -0.28 0.01 0.00 0.00 0.00 0.00 47.33 47.33 1on9 h GLY 154 CO -0.05 0.24 0.35 -0.97 0.00 0.00 0.00 176.54 176.11 1on9 h TYR 155 N 0.73 0.66 -0.39 5.60 0.99 -1.11 -1.16 116.97 122.28 1on9 h TYR 155 Ca 0.24 0.02 0.05 0.00 2.00 0.00 0.00 58.73 61.03 1on9 h TYR 155 Cb 0.01 -0.22 -0.05 0.00 1.00 0.00 0.00 36.73 37.47 1on9 h TYR 155 CO -0.05 0.41 0.12 0.78 -0.00 0.00 0.00 178.16 179.42 1on9 h GLY 156 N 0.71 0.49 1.19 3.88 0.00 -0.80 0.23 103.07 108.76 1on9 h GLY 156 Ca 0.19 -0.07 -0.03 0.00 0.00 0.00 0.00 47.33 47.43 1on9 h GLY 156 CO -0.04 0.01 0.35 0.50 0.00 0.00 0.00 176.54 177.36 1on9 h LYS 157 N 0.27 1.05 -0.22 4.80 1.57 -0.96 -0.33 116.57 122.75 1on9 h LYS 157 Ca 0.18 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 1on9 h LYS 157 Cb 0.18 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1on9 h LYS 157 CO -0.20 0.81 -0.02 1.98 -0.57 0.00 0.00 179.45 181.46 1on9 h MET 158 N 1.05 0.40 -0.54 3.15 4.05 -0.28 0.14 114.93 122.89 1on9 h MET 158 Ca 0.25 -0.14 0.02 0.00 -0.28 0.00 0.00 59.70 59.56 1on9 h MET 158 Cb 0.11 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 30.85 1on9 h MET 158 CO -0.03 0.60 0.34 0.74 0.23 0.00 0.00 176.91 178.79 1on9 h PHE 159 N 0.15 0.64 -0.93 1.39 0.04 -0.23 0.19 116.94 118.19 1on9 h PHE 159 Ca 0.06 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.85 1on9 h PHE 159 Cb 0.44 -0.21 -0.05 0.00 2.20 0.00 0.00 35.95 38.33 1on9 h PHE 159 CO 0.04 0.38 0.57 0.35 -0.60 0.00 0.00 178.31 179.05 1on9 h PHE 160 N 0.68 1.21 -0.47 -0.55 3.04 -0.92 -2.02 116.94 117.91 1on9 h PHE 160 Ca 0.21 0.00 -0.09 0.00 3.98 0.00 0.00 57.97 62.07 1on9 h PHE 160 Cb -0.02 -0.40 -0.02 0.00 2.56 0.00 0.00 35.95 38.07 1on9 h PHE 160 CO -0.05 0.80 -0.07 0.00 -2.02 0.00 0.00 178.31 176.96 1on9 h ALA 161 N 1.35 0.65 -0.91 2.41 0.00 -0.02 -0.72 119.26 122.03 1on9 h ALA 161 Ca 0.34 -0.32 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1on9 h ALA 161 Cb -0.08 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.49 1on9 h ALA 161 CO -0.07 0.51 0.59 -0.91 0.00 0.00 0.00 179.25 179.38 1on9 h ASN 162 N 0.73 0.95 0.27 0.00 -0.26 -0.05 0.12 115.58 117.34 1on9 h ASN 162 Ca 0.13 -0.00 -0.19 0.00 -0.56 0.00 0.00 56.30 55.67 1on9 h ASN 162 Cb 0.61 -0.21 -0.00 0.00 -1.06 0.00 0.00 38.32 37.66 1on9 h ASN 162 CO 0.04 0.63 -0.76 0.58 -1.06 0.00 0.00 177.43 176.86 1on9 h VAL 163 N 1.08 1.38 -0.71 2.81 2.07 -1.11 -0.39 116.25 121.39 1on9 h VAL 163 Ca 0.38 -2.19 -0.06 0.00 0.82 0.00 0.00 66.70 65.64 1on9 h VAL 163 Cb 0.11 2.16 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 1on9 h VAL 163 CO -0.13 0.66 0.20 0.50 0.02 0.00 0.00 177.57 178.82 1on9 h LYS 164 N 0.27 1.12 0.00 1.57 3.64 -0.17 -2.06 116.57 120.94 1on9 h LYS 164 Ca -0.04 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 1on9 h LYS 164 Cb 1.35 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1on9 h LYS 164 CO 0.13 0.97 0.00 -0.07 -2.27 0.00 0.00 179.45 178.22 1on9 h LEU 165 N 1.06 0.00 -9.42 5.20 4.07 -0.89 -3.45 115.31 111.89 1on9 h LEU 165 Ca 0.23 0.00 -0.58 0.00 0.08 0.00 0.00 57.88 57.61 1on9 h LEU 165 Cb 0.34 0.00 0.04 0.00 1.08 0.00 0.00 40.66 42.11 1on9 h LEU 165 CO -0.00 0.00 1.02 -0.24 -1.08 0.00 0.00 178.44 178.14 1on9 n SER 166 N -2.67 3.56 0.00 -0.43 2.88 -0.17 -0.88 113.62 115.91 1on9 n SER 166 Ca 0.05 1.01 0.00 0.00 -1.33 0.00 0.00 58.87 58.59 1on9 n SER 166 Cb 0.47 -1.45 0.00 0.00 -0.75 0.00 0.00 64.21 62.48 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 4.06 0.71 0.54 0.46 0.00 -1.26 -4.83 105.19 104.87 1on9 n GLY 167 Ca 0.19 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.35 0.99 -4.63 1.61 0.31 -0.06 -4.58 118.33 109.62 1on9 n VAL 168 Ca 0.00 -0.06 -0.23 0.00 -0.01 0.00 0.00 64.34 64.04 1on9 n VAL 168 Cb 0.02 -1.79 -0.15 0.00 -0.91 0.00 0.00 33.84 31.01 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 -2.34 1.25 0.35 2.52 -7.23 -1.03 0.06 120.40 113.99 1on9 s VAL 169 Ca -0.19 -0.80 -0.28 0.00 -1.81 0.00 0.00 61.98 58.89 1on9 s VAL 169 Cb 0.06 -1.06 -0.11 0.00 0.56 0.00 0.00 36.38 35.83 1on9 s VAL 169 CO 0.25 0.25 1.44 -2.84 -0.31 0.00 0.00 175.10 173.89 1on9 s PRO 170 N -0.64 4.19 -0.17 4.82 0.02 -1.26 -4.70 135.00 137.27 1on9 s PRO 170 Ca 0.05 2.46 0.01 0.00 0.02 0.00 0.00 61.00 63.54 1on9 s PRO 170 Cb -0.07 -3.01 0.02 0.00 0.02 0.00 0.00 34.50 31.47 1on9 s PRO 170 CO 0.00 -0.44 -0.18 -0.65 -0.33 0.00 0.00 177.00 175.40 1on9 s GLN 171 N -1.82 2.78 -0.16 5.54 -0.21 -1.26 -1.20 119.66 123.33 1on9 s GLN 171 Ca 0.53 -0.75 0.00 0.00 0.02 0.00 0.00 55.36 55.16 1on9 s GLN 171 Cb -0.44 -2.42 -0.00 0.00 1.00 0.00 0.00 33.01 31.15 1on9 s GLN 171 CO 0.58 -0.20 -0.16 0.42 -2.12 0.00 0.00 175.29 173.82 1on9 s ILE 172 N 1.31 2.62 -0.13 1.08 1.01 -0.36 -0.77 121.20 125.95 1on9 s ILE 172 Ca 0.04 -0.78 -0.04 0.00 0.00 0.00 0.00 60.65 59.87 1on9 s ILE 172 Cb -0.13 -2.10 -0.03 0.00 0.01 0.00 0.00 42.46 40.20 1on9 s ILE 172 CO -0.11 0.52 0.01 0.00 0.00 0.00 0.00 174.94 175.35 1on9 s ALA 173 N 0.85 3.25 -0.27 9.38 0.00 0.60 -1.16 121.76 134.41 1on9 s ALA 173 Ca -0.05 -0.79 0.03 0.00 0.00 0.00 0.00 51.96 51.15 1on9 s ALA 173 Cb -0.15 -1.63 0.07 0.00 0.00 0.00 0.00 23.12 21.41 1on9 s ALA 173 CO -0.01 0.38 -0.08 0.42 0.00 0.00 0.00 175.76 176.48 1on9 s ILE 174 N -0.22 2.06 -0.48 0.00 1.01 0.37 -0.37 121.20 123.56 1on9 s ILE 174 Ca 0.06 -1.67 -0.24 0.00 0.00 0.00 0.00 60.65 58.81 1on9 s ILE 174 Cb -0.12 -2.25 0.03 0.00 0.01 0.00 0.00 42.46 40.13 1on9 s ILE 174 CO 0.02 -0.13 0.85 -0.63 0.00 0.00 0.00 174.94 175.05 1on9 s ILE 175 N 1.13 4.55 -0.19 2.92 -1.09 0.52 -0.09 121.20 128.95 1on9 s ILE 175 Ca -0.06 0.39 0.13 0.00 -2.23 0.00 0.00 60.65 58.88 1on9 s ILE 175 Cb -0.20 -4.40 0.39 0.00 -1.58 0.00 0.00 42.46 36.67 1on9 s ILE 175 CO -0.06 -0.86 1.20 0.00 -1.23 0.00 0.00 174.94 174.00 1on9 n ALA 176 N 6.98 3.36 0.00 9.38 0.00 0.17 -1.63 120.51 138.77 1on9 n ALA 176 Ca 0.02 -3.16 0.00 0.00 0.00 0.00 0.00 53.44 50.31 1on9 n ALA 176 Cb 0.48 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.57 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 -1.17 -0.61 3.76 0.00 0.00 -1.21 -4.74 105.19 101.21 1on9 n GLY 177 Ca 0.18 -0.55 -0.34 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.16 3.00 -0.48 1.61 0.02 -1.26 -2.97 135.00 134.76 1on9 s PRO 178 Ca 0.00 1.59 0.06 0.00 0.02 0.00 0.00 61.00 62.67 1on9 s PRO 178 Cb 0.00 -1.96 0.19 0.00 0.02 0.00 0.00 34.50 32.75 1on9 s PRO 178 CO 0.00 -1.13 0.61 0.00 -0.33 0.00 0.00 177.00 176.14 1on9 s ALA 180 N 0.52 3.90 0.00 0.00 0.00 -1.24 -3.41 121.76 121.52 1on9 s ALA 180 Ca 0.31 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.61 1on9 s ALA 180 Cb 0.04 -1.97 0.00 0.00 0.00 0.00 0.00 23.12 21.18 1on9 s ALA 180 CO -0.11 0.67 0.00 0.41 0.00 0.00 0.00 175.76 176.73 1on9 n GLY 181 N 1.38 -1.27 0.21 0.00 0.00 0.48 -3.78 105.19 102.20 1on9 n GLY 181 Ca -0.14 -1.26 0.10 0.00 0.00 0.00 0.00 46.02 44.71 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 1.17 -0.02 0.00 -1.84 -0.70 103.07 101.69 1on9 h GLY 182 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.44 1on9 h GLY 182 CO 0.00 0.00 0.31 0.00 0.00 0.00 0.00 176.54 176.85 1on9 h ALA 183 N 1.45 2.33 -0.07 3.60 0.00 -1.91 -0.51 119.26 124.14 1on9 h ALA 183 Ca 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1on9 h ALA 183 Cb 0.45 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1on9 h ALA 183 CO 0.00 -0.44 0.08 0.77 0.00 0.00 0.00 179.25 179.66 1on9 h SER 184 N 0.06 0.00 0.43 0.00 0.02 -1.34 -2.31 113.55 110.42 1on9 h SER 184 Ca 0.20 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.11 1on9 h SER 184 Cb 0.73 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 1on9 h SER 184 CO -0.01 0.00 -0.21 1.88 -1.14 0.00 0.00 176.83 177.35 1on9 h TYR 185 N 0.00 0.00 0.14 3.45 0.99 -1.30 -2.33 116.97 117.92 1on9 h TYR 185 Ca 0.04 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.76 1on9 h TYR 185 Cb 0.20 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.94 1on9 h TYR 185 CO 0.00 0.21 -0.07 1.03 -0.00 0.00 0.00 178.16 179.33 1on9 h SER 186 N 0.00 -0.16 -0.72 3.88 0.87 -1.59 -1.11 113.55 114.72 1on9 h SER 186 Ca -0.00 -0.23 0.07 0.00 -1.23 0.00 0.00 61.79 60.40 1on9 h SER 186 Cb 0.48 0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 62.44 1on9 h SER 186 CO 0.03 0.14 0.47 -0.65 -0.53 0.00 0.00 176.83 176.29 1on9 h PRO 187 N -0.47 0.71 0.00 2.24 0.11 -1.68 0.64 132.00 133.55 1on9 h PRO 187 Ca -0.02 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.02 1on9 h PRO 187 Cb 0.37 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.32 1on9 h PRO 187 CO 0.03 0.47 -0.12 0.00 -0.21 0.00 0.00 178.00 178.17 1on9 h ALA 188 N 1.61 1.29 -0.00 -0.75 0.00 -1.04 -1.91 119.26 118.47 1on9 h ALA 188 Ca 0.31 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1on9 h ALA 188 Cb 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1on9 h ALA 188 CO -0.10 0.16 -0.44 1.28 0.00 0.00 0.00 179.25 180.14 1on9 n LEU 189 N -3.66 0.92 0.00 0.00 4.77 0.16 -4.87 117.00 114.31 1on9 n LEU 189 Ca -0.02 -0.23 -0.19 0.00 -0.03 0.00 0.00 56.01 55.54 1on9 n LEU 189 Cb 0.24 -0.15 0.12 0.00 -2.33 0.00 0.00 43.42 41.31 1on9 n LEU 189 CO 0.30 0.19 0.54 0.35 -1.33 0.00 0.00 177.39 177.44 1on9 n THR 190 N -0.99 0.00 0.05 -5.08 -2.24 -0.72 -4.69 114.28 100.61 1on9 n THR 190 Ca 0.09 -0.81 -0.20 0.00 -2.27 0.00 0.00 64.05 60.85 1on9 n THR 190 Cb 0.35 -1.47 -0.14 0.00 -2.10 0.00 0.00 70.33 66.97 1on9 n THR 190 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1on9 h ASP 191 N -0.96 0.48 -3.68 3.42 3.45 -1.22 -3.47 116.42 114.43 1on9 h ASP 191 Ca -0.28 -0.79 -0.26 0.00 0.43 0.00 0.00 57.03 56.14 1on9 h ASP 191 Cb 0.83 -0.16 -0.30 0.00 -0.56 0.00 0.00 39.33 39.15 1on9 h ASP 191 CO 0.22 1.67 -0.73 -0.36 -1.57 0.00 0.00 179.24 178.48 1on9 s PHE 192 N -2.58 0.05 -0.21 4.55 0.40 -1.08 -5.02 117.98 114.08 1on9 s PHE 192 Ca -0.15 0.02 -0.03 0.00 -0.60 0.00 0.00 56.93 56.17 1on9 s PHE 192 Cb 0.06 -0.09 -0.01 0.00 0.51 0.00 0.00 43.02 43.49 1on9 s PHE 192 CO 0.83 -0.03 -0.06 0.42 0.70 0.00 0.00 175.22 177.08 1on9 s ILE 193 N 0.28 3.23 -0.25 0.64 1.01 -1.26 -0.29 121.20 124.56 1on9 s ILE 193 Ca -0.02 -0.54 -0.07 0.00 0.00 0.00 0.00 60.65 60.01 1on9 s ILE 193 Cb -0.04 -2.46 -0.03 0.00 0.01 0.00 0.00 42.46 39.95 1on9 s ILE 193 CO -0.01 0.44 0.07 -0.63 0.00 0.00 0.00 174.94 174.81 1on9 s ILE 194 N 1.39 4.36 -0.11 2.92 1.01 0.50 -1.28 121.20 129.99 1on9 s ILE 194 Ca 0.05 -0.16 0.03 0.00 0.00 0.00 0.00 60.65 60.57 1on9 s ILE 194 Cb -0.14 -3.03 -0.00 0.00 0.01 0.00 0.00 42.46 39.29 1on9 s ILE 194 CO -0.04 0.34 -0.21 -0.32 0.00 0.00 0.00 174.94 174.71 1on9 s MET 195 N 1.54 3.13 0.59 2.79 1.75 0.29 -0.35 119.30 129.03 1on9 s MET 195 Ca 0.06 -0.83 -0.08 0.00 -1.25 0.00 0.00 55.69 53.59 1on9 s MET 195 Cb -0.15 -2.38 -0.02 0.00 2.84 0.00 0.00 34.83 35.12 1on9 s MET 195 CO 0.04 0.19 0.95 0.95 -0.65 0.00 0.00 175.02 176.50 1on9 s THR 196 N 0.33 4.27 -1.54 10.11 -4.23 -0.65 0.09 115.64 124.02 1on9 s THR 196 Ca -0.17 0.41 0.20 0.00 -1.18 0.00 0.00 61.69 60.95 1on9 s THR 196 Cb -0.17 -3.69 0.39 0.00 1.34 0.00 0.00 72.50 70.37 1on9 s THR 196 CO 0.08 -0.80 1.62 0.29 -0.54 0.00 0.00 174.62 175.27 1on9 n LYS 197 N -2.63 0.35 0.03 3.99 5.02 -0.40 -1.69 118.16 122.83 1on9 n LYS 197 Ca 0.04 0.08 0.11 0.00 -2.02 0.00 0.00 58.31 56.53 1on9 n LYS 197 Cb 0.56 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 34.11 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 -1.23 0.26 -2.64 1.97 4.76 -1.26 -4.84 118.16 115.17 1on9 n LYS 198 Ca 0.11 0.01 -0.28 0.00 -2.87 0.00 0.00 58.31 55.27 1on9 n LYS 198 Cb 0.14 -1.59 -0.00 0.00 -1.84 0.00 0.00 35.03 31.74 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 -3.17 3.40 -0.02 7.82 0.00 -0.68 -4.65 121.76 124.45 1on9 s ALA 199 Ca 0.05 -0.48 -0.04 0.00 0.00 0.00 0.00 51.96 51.48 1on9 s ALA 199 Cb 0.15 -2.60 0.00 0.00 0.00 0.00 0.00 23.12 20.67 1on9 s ALA 199 CO 0.79 -0.33 0.09 -1.01 0.00 0.00 0.00 175.76 175.30 1on9 s HIS 200 N -2.72 -0.01 -0.11 0.00 3.76 -1.16 -4.03 115.29 111.02 1on9 s HIS 200 Ca 0.48 0.02 -0.12 0.00 -0.15 0.00 0.00 55.06 55.29 1on9 s HIS 200 Cb -0.10 -0.03 0.03 0.00 1.11 0.00 0.00 32.58 33.59 1on9 s HIS 200 CO 0.44 -0.15 0.33 1.41 -0.85 0.00 0.00 174.74 175.93 1on9 s MET 201 N -0.62 0.44 -0.25 1.40 0.00 0.76 -1.37 119.30 119.66 1on9 s MET 201 Ca -0.07 0.35 -0.33 0.00 0.00 0.00 0.00 55.69 55.65 1on9 s MET 201 Cb -0.04 0.21 0.16 0.00 0.00 0.00 0.00 34.83 35.16 1on9 s MET 201 CO 0.00 -0.07 1.29 -0.59 0.00 0.00 0.00 175.02 175.65 1on9 s PHE 202 N -0.08 -0.09 -0.09 4.11 -0.12 -1.22 -4.12 117.98 116.37 1on9 s PHE 202 Ca -0.02 0.11 -0.26 0.00 -0.05 0.00 0.00 56.93 56.71 1on9 s PHE 202 Cb -0.03 0.50 -0.26 0.00 -0.63 0.00 0.00 43.02 42.59 1on9 s PHE 202 CO 0.01 -0.11 0.88 0.82 -0.05 0.00 0.00 175.22 176.77 1on9 h ILE 203 N 2.08 1.66 -3.24 -4.49 1.08 -1.91 0.14 117.51 112.83 1on9 h ILE 203 Ca -0.08 -2.26 -0.67 0.00 -0.39 0.00 0.00 64.86 61.47 1on9 h ILE 203 Cb 1.17 3.16 -0.34 0.00 -3.07 0.00 0.00 36.82 37.74 1on9 h ILE 203 CO 0.22 0.61 -0.82 -0.89 -0.69 0.00 0.00 178.15 176.58 1on9 s THR 204 N -2.55 2.39 1.11 -0.27 2.01 -1.26 -3.72 115.64 113.35 1on9 s THR 204 Ca -0.17 -0.93 -0.13 0.00 0.31 0.00 0.00 61.69 60.77 1on9 s THR 204 Cb -0.01 -2.08 0.25 0.00 0.01 0.00 0.00 72.50 70.67 1on9 s THR 204 CO 0.73 0.43 1.05 -0.83 -0.69 0.00 0.00 174.62 175.32 1on9 s GLY 205 N 1.31 1.55 0.35 4.40 0.00 -1.26 -4.78 107.32 108.88 1on9 s GLY 205 Ca 0.03 -0.26 0.04 0.00 0.00 0.00 0.00 44.72 44.54 1on9 s GLY 205 CO -0.10 0.43 1.96 -2.55 0.00 0.00 0.00 173.10 172.84 1on9 h PRO 206 N -2.37 0.82 -0.32 2.90 0.11 -1.92 -2.13 132.00 129.09 1on9 h PRO 206 Ca -0.59 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.42 1on9 h PRO 206 Cb 1.34 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1on9 h PRO 206 CO 0.54 0.54 0.03 -0.56 -0.21 0.00 0.00 178.00 178.34 1on9 h GLN 207 N 0.84 0.55 -0.24 1.05 -0.00 -1.92 -0.92 115.11 114.46 1on9 h GLN 207 Ca 0.32 -0.16 -0.16 0.00 -0.00 0.00 0.00 58.65 58.65 1on9 h GLN 207 Cb 0.18 -0.06 -0.00 0.00 -0.00 0.00 0.00 27.48 27.60 1on9 h GLN 207 CO -0.10 0.66 -0.51 0.28 -0.00 0.00 0.00 178.83 179.15 1on9 h VAL 208 N 0.36 1.30 -0.50 1.86 2.07 -1.89 -1.67 116.25 117.77 1on9 h VAL 208 Ca 0.09 -1.72 0.02 0.00 0.82 0.00 0.00 66.70 65.91 1on9 h VAL 208 Cb 0.39 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 1on9 h VAL 208 CO 0.01 0.55 0.31 0.40 0.02 0.00 0.00 177.57 178.86 1on9 h ILE 209 N 0.54 1.08 0.43 4.57 2.04 -1.25 0.92 117.51 125.83 1on9 h ILE 209 Ca 0.02 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 1on9 h ILE 209 Cb 1.07 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 1on9 h ILE 209 CO 0.10 0.11 -0.20 0.50 0.00 0.00 0.00 178.15 178.66 1on9 h LYS 210 N 0.63 -0.55 -0.92 2.37 3.11 -1.07 0.26 116.57 120.39 1on9 h LYS 210 Ca 0.20 0.04 0.18 0.00 -2.81 0.00 0.00 60.65 58.25 1on9 h LYS 210 Cb -0.01 0.13 -0.08 0.00 -1.00 0.00 0.00 32.23 31.27 1on9 h LYS 210 CO -0.07 -0.31 0.59 0.77 -2.81 0.00 0.00 179.45 177.62 1on9 h SER 211 N -0.68 0.59 0.06 4.20 0.02 -1.00 0.81 113.55 117.54 1on9 h SER 211 Ca -0.06 0.05 -0.31 0.00 -0.84 0.00 0.00 61.79 60.64 1on9 h SER 211 Cb 0.50 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.95 1on9 h SER 211 CO 0.10 0.25 -1.68 0.52 -1.14 0.00 0.00 176.83 174.87 1on9 n VAL 212 N -4.58 1.65 0.48 2.27 0.31 0.29 -4.58 118.33 114.16 1on9 n VAL 212 Ca 0.20 -0.35 0.05 0.00 -0.01 0.00 0.00 64.34 64.23 1on9 n VAL 212 Cb 0.59 -1.88 -0.01 0.00 -0.91 0.00 0.00 33.84 31.63 1on9 n VAL 212 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1on9 n THR 213 N -3.96 0.00 -0.05 2.52 -2.24 0.91 -4.97 114.28 106.49 1on9 n THR 213 Ca -0.33 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 1on9 n THR 213 Cb 0.87 1.12 0.00 0.00 -2.10 0.00 0.00 70.33 70.22 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 0.95 2.48 3.78 3.38 0.00 0.28 -4.97 105.19 111.08 1on9 n GLY 214 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1on9 n GLY 214 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1on9 n GLU 215 N -2.00 2.66 -3.92 1.61 1.02 -1.25 -4.82 120.64 113.94 1on9 n GLU 215 Ca 0.00 0.93 -0.35 0.00 -0.02 0.00 0.00 57.16 57.73 1on9 n GLU 215 Cb 0.00 -2.68 -0.14 0.00 -0.02 0.00 0.00 31.44 28.60 1on9 n GLU 215 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1on9 s ASP 216 N -0.15 4.21 -0.03 1.62 -0.00 -1.26 -3.33 116.67 117.74 1on9 s ASP 216 Ca 0.54 -0.44 -0.20 0.00 -0.00 0.00 0.00 52.55 52.45 1on9 s ASP 216 Cb -0.47 -1.72 0.04 0.00 -0.00 0.00 0.00 42.92 40.77 1on9 s ASP 216 CO 0.63 -0.03 0.43 0.68 -0.00 0.00 0.00 175.17 176.89 1on9 s VAL 217 N 1.46 0.04 0.46 -1.27 -7.23 -1.26 -5.13 120.40 107.47 1on9 s VAL 217 Ca 0.05 -0.31 -0.03 0.00 -1.81 0.00 0.00 61.98 59.89 1on9 s VAL 217 Cb -0.14 -0.74 -0.02 0.00 0.56 0.00 0.00 36.38 36.03 1on9 s VAL 217 CO -0.04 -0.17 0.73 0.42 -0.31 0.00 0.00 175.10 175.73 1on9 s THR 218 N -1.25 4.64 0.35 5.32 -4.23 -1.26 -4.75 115.64 114.46 1on9 s THR 218 Ca -0.12 -0.09 0.05 0.00 -1.18 0.00 0.00 61.69 60.34 1on9 s THR 218 Cb -0.03 -3.75 0.29 0.00 1.34 0.00 0.00 72.50 70.34 1on9 s THR 218 CO 0.06 -0.65 1.96 0.00 -0.54 0.00 0.00 174.62 175.46 1on9 h ALA 219 N 0.32 1.66 -0.10 3.99 0.00 -1.99 0.99 119.26 124.13 1on9 h ALA 219 Ca -0.47 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.20 1on9 h ALA 219 Cb 1.22 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.81 1on9 h ALA 219 CO 0.61 0.24 -0.79 0.22 0.00 0.00 0.00 179.25 179.52 1on9 h ASP 220 N 0.80 0.74 -0.37 0.00 1.82 -1.93 0.12 116.42 117.60 1on9 h ASP 220 Ca 0.31 -0.50 -0.16 0.00 -0.39 0.00 0.00 57.03 56.29 1on9 h ASP 220 Cb 0.19 -0.22 -0.01 0.00 0.68 0.00 0.00 39.33 39.97 1on9 h ASP 220 CO -0.10 1.28 -0.37 -0.33 -1.61 0.00 0.00 179.24 178.12 1on9 h GLU 221 N 0.41 0.92 0.02 0.28 5.08 -1.79 -1.00 114.58 118.50 1on9 h GLU 221 Ca -0.05 -0.47 -0.00 0.00 -1.00 0.00 0.00 59.36 57.83 1on9 h GLU 221 Cb 1.41 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.67 1on9 h GLU 221 CO 0.15 1.13 -0.01 1.25 -1.00 0.00 0.00 179.01 180.53 1on9 h LEU 222 N 0.76 -0.02 -4.34 1.33 6.46 -0.81 -3.42 115.31 115.27 1on9 h LEU 222 Ca 0.07 -0.57 -0.21 0.00 -0.12 0.00 0.00 57.88 57.05 1on9 h LEU 222 Cb 0.95 0.00 -0.39 0.00 -0.73 0.00 0.00 40.66 40.50 1on9 h LEU 222 CO 0.09 0.57 -1.06 0.61 -0.62 0.00 0.00 178.44 178.03 1on9 n GLY 223 N 0.50 1.43 3.91 3.75 0.00 0.40 -4.80 105.19 110.38 1on9 n GLY 223 Ca -0.09 -0.94 -0.28 0.00 0.00 0.00 0.00 46.02 44.72 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 -2.95 1.63 0.27 -0.02 0.00 -0.38 -0.17 107.32 105.70 1on9 s GLY 224 Ca 0.29 -0.66 0.01 0.00 0.00 0.00 0.00 44.72 44.36 1on9 s GLY 224 CO -0.10 -0.28 1.76 0.00 0.00 0.00 0.00 173.10 174.48 1on9 h ALA 225 N -0.58 1.39 -0.26 3.20 0.00 -1.79 -1.98 119.26 119.23 1on9 h ALA 225 Ca -0.45 0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.45 1on9 h ALA 225 Cb 1.29 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1on9 h ALA 225 CO 0.62 -0.09 -0.27 0.93 0.00 0.00 0.00 179.25 180.45 1on9 h GLU 226 N 0.65 0.52 -0.08 0.00 4.39 -1.93 -0.73 114.58 117.40 1on9 h GLU 226 Ca 0.50 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.98 1on9 h GLU 226 Cb 0.74 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.36 1on9 h GLU 226 CO -0.38 0.74 0.01 0.00 -1.16 0.00 0.00 179.01 178.22 1on9 h ALA 227 N 1.26 0.11 -0.75 3.43 0.00 -1.65 -0.74 119.26 120.92 1on9 h ALA 227 Ca 0.06 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1on9 h ALA 227 Cb 0.70 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1on9 h ALA 227 CO 0.05 -0.25 0.34 0.45 0.00 0.00 0.00 179.25 179.84 1on9 h HIS 228 N -0.11 1.10 0.71 0.00 3.86 -1.32 0.73 115.15 120.12 1on9 h HIS 228 Ca 0.02 -0.07 -0.03 0.00 -1.16 0.00 0.00 60.37 59.13 1on9 h HIS 228 Cb 0.28 -0.34 0.01 0.00 1.06 0.00 0.00 27.41 28.42 1on9 h HIS 228 CO 0.02 0.82 -0.34 1.98 0.86 0.00 0.00 177.93 181.27 1on9 h MET 229 N 1.06 -0.92 0.07 2.45 -1.53 -1.05 0.12 114.93 115.13 1on9 h MET 229 Ca 0.25 0.06 -0.25 0.00 -3.44 0.00 0.00 59.70 56.33 1on9 h MET 229 Cb 0.16 0.21 -0.01 0.00 -0.55 0.00 0.00 31.60 31.41 1on9 h MET 229 CO -0.03 -0.61 -1.12 0.00 0.14 0.00 0.00 176.91 175.29 1on9 h ALA 230 N -1.31 0.23 0.00 0.39 0.00 -1.18 -3.33 119.26 114.06 1on9 h ALA 230 Ca -0.10 -0.86 -0.06 0.00 0.00 0.00 0.00 54.91 53.90 1on9 h ALA 230 Cb 0.73 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1on9 h ALA 230 CO 0.16 1.02 -1.04 -0.89 0.00 0.00 0.00 179.25 178.51 1on9 n ILE 231 N -3.52 1.43 0.16 0.00 5.41 0.13 -4.69 119.36 118.28 1on9 n ILE 231 Ca -0.06 0.11 0.01 0.00 1.00 0.00 0.00 62.75 63.82 1on9 n ILE 231 Cb 0.96 -2.16 0.27 0.00 -0.71 0.00 0.00 39.64 38.00 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 -0.82 0.00 -0.33 4.38 0.02 -1.26 -3.47 113.55 112.06 1on9 h SER 232 Ca -0.09 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.72 1on9 h SER 232 Cb 0.92 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.41 1on9 h SER 232 CO -0.05 0.49 -0.13 0.61 -1.14 0.00 0.00 176.83 176.61 1on9 n GLY 233 N -0.05 0.91 0.14 -3.77 0.00 0.36 -4.93 105.19 97.85 1on9 n GLY 233 Ca -0.01 -0.63 0.03 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.14 1.61 -0.26 -1.73 -3.48 115.58 109.58 1on9 h ASN 234 Ca -0.14 0.00 -0.58 0.00 -0.56 0.00 0.00 56.30 55.01 1on9 h ASN 234 Cb 0.49 0.00 -0.13 0.00 -1.06 0.00 0.00 38.32 37.61 1on9 h ASN 234 CO 0.21 0.45 -0.62 0.27 -1.06 0.00 0.00 177.43 176.68 1on9 s ILE 235 N -2.99 1.83 -0.05 2.81 -4.36 -1.25 -4.83 121.20 112.36 1on9 s ILE 235 Ca 0.04 -2.04 0.10 0.00 -0.26 0.00 0.00 60.65 58.48 1on9 s ILE 235 Cb 0.07 -2.86 -0.14 0.00 1.25 0.00 0.00 42.46 40.78 1on9 s ILE 235 CO 0.74 -0.05 0.15 1.41 0.24 0.00 0.00 174.94 177.43 1on9 n HIS 236 N -0.85 0.00 -3.80 1.37 8.25 -0.41 -4.57 115.22 115.20 1on9 n HIS 236 Ca -0.04 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.29 1on9 n HIS 236 Cb 0.66 -0.34 -0.11 0.00 1.12 0.00 0.00 29.99 31.31 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 -2.52 -0.20 -0.20 4.41 0.40 -0.82 -0.49 117.98 118.57 1on9 s PHE 237 Ca -0.04 0.48 -0.05 0.00 -0.60 0.00 0.00 56.93 56.72 1on9 s PHE 237 Cb 0.05 0.07 -0.03 0.00 0.51 0.00 0.00 43.02 43.62 1on9 s PHE 237 CO 0.42 -0.15 0.01 0.08 0.70 0.00 0.00 175.22 176.28 1on9 s VAL 238 N -0.14 4.08 -0.07 -0.44 1.01 -1.26 -0.55 120.40 123.03 1on9 s VAL 238 Ca -0.02 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 61.70 1on9 s VAL 238 Cb -0.02 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 1on9 s VAL 238 CO 0.01 0.43 -0.11 0.00 0.00 0.00 0.00 175.10 175.43 1on9 s ALA 239 N 0.88 2.80 0.14 5.51 0.00 0.11 -4.91 121.76 126.29 1on9 s ALA 239 Ca 0.01 -0.93 -0.19 0.00 0.00 0.00 0.00 51.96 50.85 1on9 s ALA 239 Cb -0.14 -1.10 0.02 0.00 0.00 0.00 0.00 23.12 21.89 1on9 s ALA 239 CO 0.02 0.53 1.70 0.93 0.00 0.00 0.00 175.76 178.94 1on9 h GLU 240 N 5.44 0.04 0.00 0.00 4.39 -1.91 -1.05 114.58 121.49 1on9 h GLU 240 Ca -0.45 -0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.21 1on9 h GLU 240 Cb 1.17 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.80 1on9 h GLU 240 CO 0.52 0.02 0.06 -0.40 -1.16 0.00 0.00 179.01 178.05 1on9 n ASP 241 N -5.20 -0.75 -0.23 1.42 5.68 -1.26 -3.59 116.55 112.62 1on9 n ASP 241 Ca -0.01 -1.62 -0.03 0.00 -0.50 0.00 0.00 54.79 52.64 1on9 n ASP 241 Cb 0.15 1.28 0.09 0.00 -1.14 0.00 0.00 41.12 41.50 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 0.73 0.59 -0.45 -1.12 3.45 -1.91 0.21 116.42 117.93 1on9 h ASP 242 Ca -0.12 0.02 0.04 0.00 0.43 0.00 0.00 57.03 57.40 1on9 h ASP 242 Cb 0.45 -0.10 -0.04 0.00 -0.56 0.00 0.00 39.33 39.08 1on9 h ASP 242 CO 0.15 0.40 0.21 0.44 -1.57 0.00 0.00 179.24 178.87 1on9 h ASP 243 N 0.73 0.29 -0.60 6.45 3.45 -1.97 0.22 116.42 125.00 1on9 h ASP 243 Ca 0.28 0.03 -0.08 0.00 0.43 0.00 0.00 57.03 57.70 1on9 h ASP 243 Cb 0.12 -0.02 -0.02 0.00 -0.56 0.00 0.00 39.33 38.85 1on9 h ASP 243 CO -0.15 0.21 0.07 0.00 -1.57 0.00 0.00 179.24 177.80 1on9 h ALA 244 N 1.25 0.80 -0.58 3.45 0.00 -1.72 -2.09 119.26 120.37 1on9 h ALA 244 Ca 0.20 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1on9 h ALA 244 Cb 0.13 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1on9 h ALA 244 CO -0.16 0.57 0.35 0.00 0.00 0.00 0.00 179.25 180.02 1on9 h ALA 245 N 1.00 0.74 -0.74 0.00 0.00 0.03 -0.68 119.26 119.61 1on9 h ALA 245 Ca 0.18 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1on9 h ALA 245 Cb 0.46 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1on9 h ALA 245 CO 0.02 0.22 0.36 0.93 0.00 0.00 0.00 179.25 180.78 1on9 h GLU 246 N 0.78 1.06 -0.58 0.00 5.08 -0.41 0.14 114.58 120.64 1on9 h GLU 246 Ca 0.21 -0.15 -0.09 0.00 -1.00 0.00 0.00 59.36 58.33 1on9 h GLU 246 Cb -0.01 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 1on9 h GLU 246 CO -0.04 0.82 0.02 -0.07 -1.00 0.00 0.00 179.01 178.74 1on9 h LEU 247 N 1.03 0.97 -0.41 1.33 3.38 -1.01 -1.80 115.31 118.80 1on9 h LEU 247 Ca 0.25 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1on9 h LEU 247 Cb 0.11 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1on9 h LEU 247 CO -0.03 1.02 0.07 0.40 0.09 0.00 0.00 178.44 179.98 1on9 h ILE 248 N 0.92 1.24 -0.50 1.22 2.04 -0.62 0.59 117.51 122.40 1on9 h ILE 248 Ca 0.17 -0.87 0.05 0.00 1.00 0.00 0.00 64.86 65.20 1on9 h ILE 248 Cb 0.51 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 37.56 1on9 h ILE 248 CO 0.02 0.30 0.25 0.00 0.00 0.00 0.00 178.15 178.72 1on9 h ALA 249 N 0.93 0.64 -0.37 1.87 0.00 -0.53 0.45 119.26 122.25 1on9 h ALA 249 Ca 0.13 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1on9 h ALA 249 Cb 0.37 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1on9 h ALA 249 CO 0.01 -0.10 0.01 0.87 0.00 0.00 0.00 179.25 180.04 1on9 h LYS 250 N 0.48 0.65 -0.34 0.00 1.57 -1.03 0.10 116.57 118.01 1on9 h LYS 250 Ca 0.22 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1on9 h LYS 250 Cb 0.14 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1on9 h LYS 250 CO -0.16 0.75 0.21 -0.22 -0.57 0.00 0.00 179.45 179.45 1on9 h LYS 251 N 0.47 0.46 -0.12 3.15 1.63 -0.33 -0.27 116.57 121.56 1on9 h LYS 251 Ca 0.11 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.87 1on9 h LYS 251 Cb 0.44 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.97 1on9 h LYS 251 CO 0.02 0.34 0.07 1.25 -3.45 0.00 0.00 179.45 177.67 1on9 h LEU 252 N 0.45 0.15 -1.52 5.20 5.85 0.03 -2.78 115.31 122.69 1on9 h LEU 252 Ca 0.12 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.79 1on9 h LEU 252 Cb -0.01 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1on9 h LEU 252 CO -0.02 0.17 0.33 0.25 -0.34 0.00 0.00 178.44 178.83 1on9 h LEU 253 N 0.11 0.55 -2.21 2.25 5.85 -0.52 -2.03 115.31 119.32 1on9 h LEU 253 Ca 0.04 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.81 1on9 h LEU 253 Cb 0.05 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1on9 h LEU 253 CO -0.01 0.39 0.21 0.77 -0.34 0.00 0.00 178.44 179.46 1on9 h SER 254 N 0.65 0.00 0.94 1.25 4.64 -0.75 -0.37 113.55 119.90 1on9 h SER 254 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1on9 h SER 254 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1on9 h SER 254 CO -0.04 0.00 -0.27 0.49 -0.87 0.00 0.00 176.83 176.13 1on9 n PHE 255 N -3.84 0.32 -4.07 4.77 3.01 -0.76 -4.84 117.46 112.05 1on9 n PHE 255 Ca 0.02 0.09 -0.29 0.00 1.01 0.00 0.00 57.45 58.28 1on9 n PHE 255 Cb 0.33 -0.56 -0.06 0.00 -0.01 0.00 0.00 39.48 39.18 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 -3.59 3.74 0.82 4.37 1.43 -0.15 -4.68 118.68 120.62 1on9 s LEU 256 Ca 0.11 -0.07 -0.12 0.00 -1.03 0.00 0.00 54.13 53.02 1on9 s LEU 256 Cb 0.16 -2.41 0.09 0.00 0.03 0.00 0.00 46.19 44.05 1on9 s LEU 256 CO 0.63 0.15 1.18 -2.16 0.23 0.00 0.00 176.35 176.38 1on9 s PRO 257 N -2.54 1.87 0.28 1.29 0.04 -1.26 -4.69 135.00 129.99 1on9 s PRO 257 Ca 0.29 0.10 0.04 0.00 0.04 0.00 0.00 61.00 61.46 1on9 s PRO 257 Cb -0.12 -1.94 0.41 0.00 0.04 0.00 0.00 34.50 32.90 1on9 s PRO 257 CO 0.22 -1.66 1.70 1.96 0.04 0.00 0.00 177.00 179.26 1on9 h GLN 258 N -1.10 0.39 -3.00 4.56 1.08 -1.89 -3.43 115.11 111.72 1on9 h GLN 258 Ca -0.46 -0.17 0.02 0.00 -1.45 0.00 0.00 58.65 56.60 1on9 h GLN 258 Cb 1.33 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.72 1on9 h GLN 258 CO 0.65 0.68 0.26 0.54 -0.95 0.00 0.00 178.83 180.00 1on9 s ASN 259 N -6.84 -0.11 0.00 1.46 2.20 -1.26 -3.21 114.94 107.17 1on9 s ASN 259 Ca -0.06 -0.90 0.16 0.00 -0.94 0.00 0.00 52.86 51.12 1on9 s ASN 259 Cb 0.13 0.80 0.94 0.00 -2.00 0.00 0.00 41.25 41.12 1on9 s ASN 259 CO 0.79 -1.53 1.36 -0.46 -2.94 0.00 0.00 177.10 174.32 1on9 n ASN 260 N -0.98 0.00 -0.39 3.54 0.23 0.11 -2.23 115.26 115.54 1on9 n ASN 260 Ca -0.06 -0.47 0.13 0.00 -0.53 0.00 0.00 54.58 53.65 1on9 n ASN 260 Cb 0.59 -0.02 0.32 0.00 -2.08 0.00 0.00 39.78 38.60 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 -1.02 0.00 -4.33 5.53 -2.24 -1.26 -4.85 114.28 106.12 1on9 n THR 261 Ca 0.12 -0.20 -0.17 0.00 -2.27 0.00 0.00 64.05 61.52 1on9 n THR 261 Cb 0.06 0.65 -0.10 0.00 -2.10 0.00 0.00 70.33 68.84 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 -2.36 1.28 0.10 -0.78 2.02 -0.94 -5.14 118.70 112.88 1on9 s GLU 262 Ca 0.26 -1.60 -0.00 0.00 0.02 0.00 0.00 54.97 53.65 1on9 s GLU 262 Cb 0.19 -0.86 -0.04 0.00 0.10 0.00 0.00 34.13 33.53 1on9 s GLU 262 CO 0.48 0.06 0.26 -2.00 0.02 0.00 0.00 175.26 174.08 1on9 s GLU 263 N -3.74 3.47 0.50 1.61 2.12 -1.26 -4.68 118.70 116.72 1on9 s GLU 263 Ca 0.23 -0.42 -0.23 0.00 0.36 0.00 0.00 54.97 54.90 1on9 s GLU 263 Cb 0.02 -2.98 -0.07 0.00 0.26 0.00 0.00 34.13 31.36 1on9 s GLU 263 CO 0.06 0.56 1.38 0.00 -0.54 0.00 0.00 175.26 176.72 1on9 s ALA 264 N -1.61 3.02 0.35 6.30 0.00 -1.26 -4.72 121.76 123.84 1on9 s ALA 264 Ca 0.36 1.38 -0.28 0.00 0.00 0.00 0.00 51.96 53.42 1on9 s ALA 264 Cb -0.12 -3.57 -0.10 0.00 0.00 0.00 0.00 23.12 19.32 1on9 s ALA 264 CO 0.28 -1.27 1.35 -1.12 0.00 0.00 0.00 175.76 175.01 1on9 s SER 265 N -0.75 6.62 0.60 0.00 0.01 -1.26 -4.76 113.70 114.16 1on9 s SER 265 Ca 0.66 2.78 -0.19 0.00 1.31 0.00 0.00 55.95 60.52 1on9 s SER 265 Cb -0.42 -2.65 -0.03 0.00 0.21 0.00 0.00 66.02 63.13 1on9 s SER 265 CO 0.51 -0.65 1.24 -0.36 0.41 0.00 0.00 173.24 174.39 1on9 s PHE 266 N -1.15 2.31 -0.04 2.43 0.40 -1.26 -4.82 117.98 115.85 1on9 s PHE 266 Ca 0.51 1.50 0.02 0.00 -0.60 0.00 0.00 56.93 58.35 1on9 s PHE 266 Cb -0.41 -3.56 0.01 0.00 0.51 0.00 0.00 43.02 39.58 1on9 s PHE 266 CO 0.55 -2.43 -0.07 0.08 0.70 0.00 0.00 175.22 174.05 1on9 s VAL 267 N -1.52 0.70 -0.76 -0.44 1.01 -0.15 -4.92 120.40 114.33 1on9 s VAL 267 Ca 0.78 -0.25 -0.19 0.00 0.00 0.00 0.00 61.98 62.33 1on9 s VAL 267 Cb -0.33 -0.67 0.03 0.00 0.00 0.00 0.00 36.38 35.41 1on9 s VAL 267 CO 0.35 0.25 0.44 -3.20 0.00 0.00 0.00 175.10 172.95 1on9 n ASN 268 N 3.77 -2.85 -4.77 3.32 5.15 -1.26 -4.34 115.26 114.28 1on9 n ASN 268 Ca -0.23 -0.83 -0.41 0.00 -0.60 0.00 0.00 54.58 52.51 1on9 n ASN 268 Cb 0.52 -1.06 -0.01 0.00 -0.53 0.00 0.00 39.78 38.70 1on9 n ASN 268 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1on9 s PRO 269 N -6.07 4.20 -0.39 1.20 0.04 -1.26 -4.62 135.00 128.10 1on9 s PRO 269 Ca 0.26 2.43 -0.07 0.00 0.04 0.00 0.00 61.00 63.66 1on9 s PRO 269 Cb -0.14 -3.03 0.07 0.00 0.04 0.00 0.00 34.50 31.44 1on9 s PRO 269 CO 0.64 -0.44 0.21 1.21 0.04 0.00 0.00 177.00 178.66 1on9 s ASN 270 N -0.04 5.48 0.00 6.66 3.84 -1.26 -4.82 114.94 124.80 1on9 s ASN 270 Ca 0.55 -1.49 0.29 0.00 0.21 0.00 0.00 52.86 52.42 1on9 s ASN 270 Cb -0.44 -1.93 1.36 0.00 -0.55 0.00 0.00 41.25 39.69 1on9 s ASN 270 CO 0.54 -0.48 1.92 0.59 -2.79 0.00 0.00 177.10 176.89 1on9 n ASN 271 N 4.84 0.75 -4.73 -4.21 5.03 -1.26 -3.49 115.26 112.19 1on9 n ASN 271 Ca -0.10 -1.09 -0.41 0.00 0.87 0.00 0.00 54.58 53.85 1on9 n ASN 271 Cb 0.43 -0.01 -0.04 0.00 -1.02 0.00 0.00 39.78 39.14 1on9 n ASN 271 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1on9 s ASP 272 N -2.13 7.48 -0.19 6.41 2.15 -1.26 -4.94 116.67 124.19 1on9 s ASP 272 Ca 0.38 1.80 0.16 0.00 0.43 0.00 0.00 52.55 55.32 1on9 s ASP 272 Cb 0.21 -2.59 0.45 0.00 -0.30 0.00 0.00 42.92 40.69 1on9 s ASP 272 CO 0.39 -0.08 1.18 1.33 -0.17 0.00 0.00 175.17 177.81 1on9 n VAL 273 N 2.85 1.58 -1.46 1.11 0.24 -1.26 -4.99 118.33 116.40 1on9 n VAL 273 Ca 0.03 -2.90 -0.36 0.00 -2.04 0.00 0.00 64.34 59.07 1on9 n VAL 273 Cb 0.49 0.13 0.08 0.00 -1.47 0.00 0.00 33.84 33.08 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 -0.53 1.09 -4.75 -1.34 7.64 -1.26 -4.15 113.62 110.32 1on9 n SER 274 Ca 0.20 0.72 -0.36 0.00 1.01 0.00 0.00 58.87 60.43 1on9 n SER 274 Cb 0.89 -1.47 0.04 0.00 -1.01 0.00 0.00 64.21 62.67 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 -3.41 2.90 -0.32 1.43 0.02 -1.26 -4.85 135.00 129.50 1on9 s PRO 275 Ca 0.77 1.90 -0.00 0.00 0.02 0.00 0.00 61.00 63.69 1on9 s PRO 275 Cb -0.35 -1.94 0.10 0.00 0.02 0.00 0.00 34.50 32.33 1on9 s PRO 275 CO 0.47 -1.28 0.11 1.21 -0.33 0.00 0.00 177.00 177.18 1on9 s ASN 276 N -1.50 3.99 0.66 2.53 3.84 -0.03 -4.99 114.94 119.44 1on9 s ASN 276 Ca 0.78 -1.74 0.40 0.00 0.21 0.00 0.00 52.86 52.51 1on9 s ASN 276 Cb -0.33 -0.88 2.21 0.00 -0.55 0.00 0.00 41.25 41.71 1on9 s ASN 276 CO 0.35 -0.40 2.27 0.71 -2.79 0.00 0.00 177.10 177.25 1on9 h THR 277 N 6.36 0.07 0.00 -5.21 1.35 -1.95 -1.75 112.91 111.78 1on9 h THR 277 Ca -0.12 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.73 1on9 h THR 277 Cb 1.01 0.93 -0.00 0.00 -1.73 0.00 0.00 68.15 68.36 1on9 h THR 277 CO 0.47 0.00 -0.06 -0.33 -0.25 0.00 0.00 175.52 175.35 1on9 h GLU 278 N 0.00 0.00 0.00 4.72 5.08 -1.95 -0.72 114.58 121.71 1on9 h GLU 278 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1on9 h GLU 278 Cb 0.14 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1on9 h GLU 278 CO -0.00 0.06 -0.03 -0.07 -1.00 0.00 0.00 179.01 177.97 1on9 h LEU 279 N 0.00 0.00 -1.33 1.33 3.38 -1.61 -1.51 115.31 115.57 1on9 h LEU 279 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1on9 h LEU 279 Cb 0.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1on9 h LEU 279 CO 0.01 0.03 -0.01 0.03 0.09 0.00 0.00 178.44 178.59 1on9 h ARG 280 N 0.00 0.00 -0.26 1.13 3.08 -1.32 -3.25 114.38 113.75 1on9 h ARG 280 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1on9 h ARG 280 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1on9 h ARG 280 CO 0.00 0.01 0.00 -0.25 -1.07 0.00 0.00 179.97 178.66 1on9 n ASP 281 N -3.11 2.86 0.07 7.04 8.00 -0.57 -4.54 116.55 126.30 1on9 n ASP 281 Ca 0.01 -1.84 -0.23 0.00 0.71 0.00 0.00 54.79 53.44 1on9 n ASP 281 Cb 0.33 -0.17 -0.15 0.00 -0.02 0.00 0.00 41.12 41.11 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 3.11 1.09 -3.63 0.53 2.04 -1.59 -3.44 117.51 115.62 1on9 h ILE 282 Ca 0.00 -2.52 -0.64 0.00 1.00 0.00 0.00 64.86 62.70 1on9 h ILE 282 Cb 0.76 2.86 -0.15 0.00 -0.74 0.00 0.00 36.82 39.55 1on9 h ILE 282 CO 0.00 0.79 -0.10 -0.69 0.00 0.00 0.00 178.15 178.15 1on9 s VAL 283 N -2.54 5.06 0.37 1.67 1.01 -1.26 -4.83 120.40 119.88 1on9 s VAL 283 Ca -0.15 0.41 -0.27 0.00 0.00 0.00 0.00 61.98 61.96 1on9 s VAL 283 Cb 0.04 -3.89 -0.10 0.00 0.00 0.00 0.00 36.38 32.43 1on9 s VAL 283 CO 0.85 -0.11 1.36 -2.84 0.00 0.00 0.00 175.10 174.36 1on9 s PRO 284 N 2.29 4.12 0.39 2.72 0.02 -1.26 -4.90 135.00 138.39 1on9 s PRO 284 Ca 0.18 2.30 0.21 0.00 0.02 0.00 0.00 61.00 63.71 1on9 s PRO 284 Cb -0.16 -2.92 0.70 0.00 0.02 0.00 0.00 34.50 32.15 1on9 s PRO 284 CO 0.12 -0.41 1.73 0.82 -0.33 0.00 0.00 177.00 178.93 1on9 h ILE 285 N 2.79 0.70 -3.09 2.83 2.04 -1.96 -3.40 117.51 117.42 1on9 h ILE 285 Ca -0.50 -1.42 -0.55 0.00 1.00 0.00 0.00 64.86 63.39 1on9 h ILE 285 Cb 1.24 1.92 -0.06 0.00 -0.74 0.00 0.00 36.82 39.18 1on9 h ILE 285 CO 0.64 0.31 1.05 -0.62 0.00 0.00 0.00 178.15 179.52 1on9 s ASP 286 N -6.32 6.29 0.47 1.72 3.68 -1.26 -4.87 116.67 116.39 1on9 s ASP 286 Ca 0.01 0.36 0.25 0.00 2.13 0.00 0.00 52.55 55.31 1on9 s ASP 286 Cb 0.10 -2.55 1.37 0.00 -1.45 0.00 0.00 42.92 40.40 1on9 s ASP 286 CO 0.67 -1.56 1.74 1.23 0.13 0.00 0.00 175.17 177.38 1on9 h GLY 287 N 12.47 0.00 1.87 2.66 0.00 -2.02 -0.08 103.07 117.98 1on9 h GLY 287 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1on9 h GLY 287 CO 1.16 0.00 -0.10 0.50 0.00 0.00 0.00 176.54 178.10 1on9 h LYS 288 N 0.00 0.00 -5.73 4.80 1.57 -1.93 -3.44 116.57 111.83 1on9 h LYS 288 Ca 0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 1on9 h LYS 288 Cb 0.35 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.58 1on9 h LYS 288 CO 0.00 0.00 -0.20 0.15 -0.57 0.00 0.00 179.45 178.83 1on9 s LYS 289 N -3.12 4.23 0.18 3.15 1.02 -0.05 -5.08 119.74 120.07 1on9 s LYS 289 Ca 0.10 0.35 0.00 0.00 0.02 0.00 0.00 55.97 56.44 1on9 s LYS 289 Cb 0.12 -3.39 0.03 0.00 -0.52 0.00 0.00 37.83 34.07 1on9 s LYS 289 CO 0.62 0.29 0.25 0.41 -0.92 0.00 0.00 175.35 176.00 1on9 n GLY 290 N 2.99 0.94 3.77 -3.33 0.00 -1.26 -4.68 105.19 103.63 1on9 n GLY 290 Ca -0.10 -2.01 -0.01 0.00 0.00 0.00 0.00 46.02 43.91 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 -0.49 -0.03 -0.38 1.61 1.13 -1.26 -4.78 117.35 113.14 1on9 s TYR 291 Ca 0.17 -0.21 -0.14 0.00 -1.41 0.00 0.00 57.07 55.48 1on9 s TYR 291 Cb -0.01 0.62 0.01 0.00 -1.10 0.00 0.00 41.96 41.48 1on9 s TYR 291 CO 0.11 -0.61 0.27 0.34 -2.51 0.00 0.00 175.55 173.15 1on9 s ASP 292 N -3.18 6.02 0.60 -0.18 -1.08 -1.26 -2.15 116.67 115.44 1on9 s ASP 292 Ca 0.17 -0.78 0.40 0.00 -0.52 0.00 0.00 52.55 51.82 1on9 s ASP 292 Cb 0.00 -2.13 2.17 0.00 -1.46 0.00 0.00 42.92 41.51 1on9 s ASP 292 CO 0.01 -0.38 2.22 1.62 0.52 0.00 0.00 175.17 179.16 1on9 h VAL 293 N 5.63 0.00 0.00 1.11 3.04 -1.94 0.27 116.25 124.36 1on9 h VAL 293 Ca -0.28 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.39 1on9 h VAL 293 Cb 1.13 0.89 -0.00 0.00 -2.01 0.00 0.00 31.29 31.29 1on9 h VAL 293 CO 0.69 0.00 -0.07 0.03 -1.01 0.00 0.00 177.57 177.21 1on9 h ARG 294 N 0.00 0.00 -0.19 4.17 3.08 -1.93 0.03 114.38 119.54 1on9 h ARG 294 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 1on9 h ARG 294 Cb 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1on9 h ARG 294 CO 0.00 0.07 -0.40 -0.44 -1.07 0.00 0.00 179.97 178.13 1on9 h ASP 295 N 0.00 0.46 0.07 7.04 3.32 -1.35 0.42 116.42 126.37 1on9 h ASP 295 Ca -0.00 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 56.85 1on9 h ASP 295 Cb 0.35 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1on9 h ASP 295 CO 0.01 0.82 -0.03 0.58 -1.72 0.00 0.00 179.24 178.89 1on9 h VAL 296 N 0.37 1.19 -0.55 -1.35 2.07 -1.15 -3.15 116.25 113.67 1on9 h VAL 296 Ca 0.03 -0.98 0.10 0.00 0.82 0.00 0.00 66.70 66.68 1on9 h VAL 296 Cb 0.86 1.82 -0.08 0.00 -1.52 0.00 0.00 31.29 32.37 1on9 h VAL 296 CO 0.07 0.24 0.09 0.40 0.02 0.00 0.00 177.57 178.39 1on9 h ILE 297 N -0.54 0.65 -0.80 4.57 2.04 -1.08 -1.89 117.51 120.46 1on9 h ILE 297 Ca -0.01 -0.07 0.14 0.00 1.00 0.00 0.00 64.86 65.92 1on9 h ILE 297 Cb 0.46 0.41 -0.06 0.00 -0.74 0.00 0.00 36.82 36.90 1on9 h ILE 297 CO 0.02 0.04 0.53 0.00 0.00 0.00 0.00 178.15 178.73 1on9 h ALA 298 N 1.45 2.00 0.00 1.87 0.00 -0.93 -0.89 119.26 122.76 1on9 h ALA 298 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1on9 h ALA 298 Cb 0.42 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1on9 h ALA 298 CO -0.39 -0.21 -0.33 1.63 0.00 0.00 0.00 179.25 179.95 1on9 n LYS 299 N -4.51 0.20 -0.04 0.00 5.02 -0.73 -3.61 118.16 114.49 1on9 n LYS 299 Ca 0.15 0.10 -0.20 0.00 -2.02 0.00 0.00 58.31 56.34 1on9 n LYS 299 Cb 0.49 -1.67 -0.13 0.00 -0.02 0.00 0.00 35.03 33.70 1on9 n LYS 299 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1on9 n ILE 300 N -1.99 1.69 -2.89 -0.18 5.41 -0.45 -4.86 119.36 116.08 1on9 n ILE 300 Ca 0.05 -0.61 -0.30 0.00 1.00 0.00 0.00 62.75 62.88 1on9 n ILE 300 Cb 0.41 -1.64 -0.03 0.00 -0.71 0.00 0.00 39.64 37.66 1on9 n ILE 300 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 1on9 s VAL 301 N -2.54 4.81 0.07 1.39 -7.23 -0.57 -4.79 120.40 111.55 1on9 s VAL 301 Ca -0.27 0.56 -0.35 0.00 -1.81 0.00 0.00 61.98 60.11 1on9 s VAL 301 Cb 0.07 -3.74 -0.15 0.00 0.56 0.00 0.00 36.38 33.13 1on9 s VAL 301 CO 0.71 -0.51 1.56 0.47 -0.31 0.00 0.00 175.10 177.02 1on9 n ASP 302 N -1.29 2.65 -0.33 4.85 10.43 0.03 -1.30 116.55 131.60 1on9 n ASP 302 Ca 0.02 1.08 -0.04 0.00 2.57 0.00 0.00 54.79 58.42 1on9 n ASP 302 Cb 0.54 -1.33 -0.02 0.00 1.84 0.00 0.00 41.12 42.16 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 3.72 -0.00 -1.03 1.24 7.02 -1.26 -1.22 117.44 125.90 1on9 n TRP 303 Ca 0.19 0.00 -0.01 0.00 -1.02 0.00 0.00 57.50 56.66 1on9 n TRP 303 Cb 0.25 -2.27 -0.00 0.00 -2.42 0.00 0.00 31.31 26.87 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 0.70 0.33 3.70 6.99 0.00 -0.42 -4.97 105.19 111.53 1on9 n GLY 304 Ca -0.04 -0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.09 6.93 0.03 1.61 -1.08 -0.36 -4.74 116.67 116.97 1on9 s ASP 305 Ca 0.00 1.13 -0.16 0.00 -0.52 0.00 0.00 52.55 53.00 1on9 s ASP 305 Cb 0.00 -2.41 0.03 0.00 -1.46 0.00 0.00 42.92 39.08 1on9 s ASP 305 CO 0.00 -0.19 0.35 -0.72 0.52 0.00 0.00 175.17 175.12 1on9 s TYR 306 N 1.23 -0.18 -0.31 -5.34 1.13 -1.26 -4.32 117.35 108.30 1on9 s TYR 306 Ca 0.36 0.14 0.03 0.00 -1.41 0.00 0.00 57.07 56.20 1on9 s TYR 306 Cb -0.17 0.14 0.09 0.00 -1.10 0.00 0.00 41.96 40.91 1on9 s TYR 306 CO 0.16 -0.50 -0.00 -1.17 -2.51 0.00 0.00 175.55 171.53 1on9 s LEU 307 N -1.85 4.24 0.31 -3.49 2.96 0.10 -4.95 118.68 116.00 1on9 s LEU 307 Ca -0.07 -1.89 -0.29 0.00 -0.22 0.00 0.00 54.13 51.66 1on9 s LEU 307 Cb -0.02 -1.58 -0.10 0.00 0.50 0.00 0.00 46.19 45.00 1on9 s LEU 307 CO -0.01 -0.32 1.28 -1.61 -1.32 0.00 0.00 176.35 174.37 1on9 s GLU 308 N 0.99 4.40 -0.13 1.98 2.02 -1.26 -1.06 118.70 125.64 1on9 s GLU 308 Ca 0.04 2.14 -0.04 0.00 0.02 0.00 0.00 54.97 57.13 1on9 s GLU 308 Cb -0.19 -3.10 -0.03 0.00 0.10 0.00 0.00 34.13 30.90 1on9 s GLU 308 CO -0.07 -0.14 0.02 0.08 0.02 0.00 0.00 175.26 175.17 1on9 s VAL 309 N -0.98 4.42 -1.50 2.63 1.01 0.78 -4.36 120.40 122.40 1on9 s VAL 309 Ca 0.49 -0.18 -0.11 0.00 0.00 0.00 0.00 61.98 62.18 1on9 s VAL 309 Cb -0.38 -2.93 0.07 0.00 0.00 0.00 0.00 36.38 33.14 1on9 s VAL 309 CO 0.49 0.53 0.92 0.29 0.00 0.00 0.00 175.10 177.34 1on9 n LYS 310 N 2.91 -5.33 -0.18 2.72 5.02 0.36 -4.39 118.16 119.28 1on9 n LYS 310 Ca -0.18 0.59 0.18 0.00 -2.02 0.00 0.00 58.31 56.88 1on9 n LYS 310 Cb 0.53 -5.41 0.54 0.00 -0.02 0.00 0.00 35.03 30.67 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 0.95 2.22 -0.49 7.82 0.00 -1.76 -1.52 119.26 126.48 1on9 h ALA 311 Ca -0.59 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1on9 h ALA 311 Cb 1.37 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1on9 h ALA 311 CO 0.66 -0.45 0.00 0.41 0.00 0.00 0.00 179.25 179.87 1on9 n GLY 312 N -1.54 1.56 3.43 0.00 0.00 -1.26 -4.73 105.19 102.64 1on9 n GLY 312 Ca 0.16 -0.63 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.35 2.55 -0.97 1.61 5.04 -0.57 -3.89 117.35 119.76 1on9 s TYR 313 Ca 0.38 -0.27 -0.23 0.00 -2.44 0.00 0.00 57.07 54.52 1on9 s TYR 313 Cb 0.21 -1.53 0.03 0.00 0.35 0.00 0.00 41.96 41.01 1on9 s TYR 313 CO 0.28 0.15 0.58 0.00 -1.34 0.00 0.00 175.55 175.22 1on9 n ALA 314 N 2.06 -2.46 0.56 3.97 0.00 -1.26 -4.74 120.51 118.63 1on9 n ALA 314 Ca -0.17 -0.46 0.05 0.00 0.00 0.00 0.00 53.44 52.87 1on9 n ALA 314 Cb 0.52 -1.80 0.29 0.00 0.00 0.00 0.00 19.45 18.46 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 -4.00 0.55 0.88 0.00 -2.24 -1.26 -1.72 114.28 106.50 1on9 n THR 315 Ca -0.15 0.14 0.10 0.00 -2.27 0.00 0.00 64.05 61.87 1on9 n THR 315 Cb 0.52 -0.96 0.49 0.00 -2.10 0.00 0.00 70.33 68.28 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 -1.21 0.00 -3.72 3.42 6.94 -1.26 -4.59 115.26 114.83 1on9 n ASN 316 Ca 0.06 0.17 -0.17 0.00 -0.02 0.00 0.00 54.58 54.63 1on9 n ASN 316 Cb 0.07 -0.36 -0.16 0.00 -2.36 0.00 0.00 39.78 36.97 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 -2.73 0.55 -0.20 -4.53 2.96 -0.70 -0.59 118.68 113.45 1on9 s LEU 317 Ca 0.16 0.14 -0.10 0.00 -0.22 0.00 0.00 54.13 54.11 1on9 s LEU 317 Cb 0.14 0.03 -0.05 0.00 0.50 0.00 0.00 46.19 46.81 1on9 s LEU 317 CO 0.34 -0.19 0.13 -0.69 -1.32 0.00 0.00 176.35 174.62 1on9 s VAL 318 N 1.61 5.37 -0.14 1.68 1.01 0.22 -4.90 120.40 125.24 1on9 s VAL 318 Ca -0.03 0.18 0.01 0.00 0.00 0.00 0.00 61.98 62.13 1on9 s VAL 318 Cb -0.12 -3.45 0.02 0.00 0.00 0.00 0.00 36.38 32.83 1on9 s VAL 318 CO -0.04 0.44 -0.15 0.42 0.00 0.00 0.00 175.10 175.77 1on9 s THR 319 N 0.39 1.59 -0.03 3.92 -4.23 -1.25 -0.23 115.64 115.80 1on9 s THR 319 Ca 0.08 -0.65 -0.10 0.00 -1.18 0.00 0.00 61.69 59.83 1on9 s THR 319 Cb -0.11 -1.48 0.01 0.00 1.34 0.00 0.00 72.50 72.26 1on9 s THR 319 CO -0.02 0.46 0.22 0.00 -0.54 0.00 0.00 174.62 174.74 1on9 s ALA 320 N 1.39 -0.54 0.20 3.99 0.00 -0.03 -0.16 121.76 126.62 1on9 s ALA 320 Ca 0.03 0.23 -0.18 0.00 0.00 0.00 0.00 51.96 52.04 1on9 s ALA 320 Cb -0.13 -0.04 -0.08 0.00 0.00 0.00 0.00 23.12 22.87 1on9 s ALA 320 CO -0.09 -0.20 0.67 -0.06 0.00 0.00 0.00 175.76 176.08 1on9 s PHE 321 N -0.95 3.64 0.15 0.00 0.40 -0.22 0.37 117.98 121.37 1on9 s PHE 321 Ca -0.10 1.29 -0.05 0.00 -0.60 0.00 0.00 56.93 57.47 1on9 s PHE 321 Cb -0.05 -2.54 0.02 0.00 0.51 0.00 0.00 43.02 40.95 1on9 s PHE 321 CO 0.02 0.37 0.29 0.00 0.70 0.00 0.00 175.22 176.61 1on9 n ALA 322 N 0.78 -0.64 -2.80 5.36 0.00 -0.67 0.02 120.51 122.56 1on9 n ALA 322 Ca -0.03 -0.50 -0.11 0.00 0.00 0.00 0.00 53.44 52.80 1on9 n ALA 322 Cb 0.51 0.40 -0.11 0.00 0.00 0.00 0.00 19.45 20.25 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 -2.06 0.47 -0.12 0.00 0.52 -1.26 -0.91 118.95 115.59 1on9 s ARG 323 Ca 0.07 -0.78 -0.00 0.00 -0.52 0.00 0.00 55.73 54.50 1on9 s ARG 323 Cb -0.02 -0.08 0.03 0.00 0.52 0.00 0.00 34.95 35.40 1on9 s ARG 323 CO 0.05 -0.01 -0.07 0.08 0.02 0.00 0.00 175.30 175.37 1on9 s VAL 324 N -1.78 1.03 -1.46 3.52 1.01 -0.53 -0.79 120.40 121.40 1on9 s VAL 324 Ca -0.10 -0.34 -0.09 0.00 0.00 0.00 0.00 61.98 61.45 1on9 s VAL 324 Cb -0.07 -1.08 0.05 0.00 0.00 0.00 0.00 36.38 35.27 1on9 s VAL 324 CO -0.01 0.32 0.78 0.59 0.00 0.00 0.00 175.10 176.78 1on9 n ASN 325 N 4.94 -5.20 0.00 3.32 5.03 -1.23 -1.77 115.26 120.34 1on9 n ASN 325 Ca -0.12 -0.50 0.00 0.00 0.87 0.00 0.00 54.58 54.83 1on9 n ASN 325 Cb 0.50 -4.18 0.00 0.00 -1.02 0.00 0.00 39.78 35.07 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 -1.56 2.41 3.73 7.41 0.00 -1.26 -4.67 105.19 111.24 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 -0.26 4.43 0.24 1.61 3.52 -0.73 -0.97 118.95 126.78 1on9 s ARG 327 Ca 0.00 0.88 -0.30 0.00 -0.13 0.00 0.00 55.73 56.17 1on9 s ARG 327 Cb 0.00 -3.42 -0.10 0.00 -1.56 0.00 0.00 34.95 29.87 1on9 s ARG 327 CO 0.00 0.15 1.47 -1.12 -0.81 0.00 0.00 175.30 174.99 1on9 s SER 328 N 0.49 6.63 0.05 -2.12 0.01 -1.26 -1.46 113.70 116.04 1on9 s SER 328 Ca 0.36 2.67 -0.00 0.00 1.31 0.00 0.00 55.95 60.29 1on9 s SER 328 Cb -0.18 -2.62 -0.03 0.00 0.21 0.00 0.00 66.02 63.40 1on9 s SER 328 CO 0.19 -0.73 -0.04 0.68 0.41 0.00 0.00 173.24 173.74 1on9 s VAL 329 N 0.18 0.30 -0.14 3.43 -7.23 -0.09 -4.10 120.40 112.74 1on9 s VAL 329 Ca 0.61 -1.56 -0.03 0.00 -1.81 0.00 0.00 61.98 59.19 1on9 s VAL 329 Cb -0.42 -1.17 -0.03 0.00 0.56 0.00 0.00 36.38 35.31 1on9 s VAL 329 CO 0.42 -0.81 -0.04 -0.83 -0.31 0.00 0.00 175.10 173.53 1on9 s GLY 330 N -2.49 1.73 -0.13 2.32 0.00 0.61 -1.66 107.32 107.69 1on9 s GLY 330 Ca 0.01 -0.82 -0.03 0.00 0.00 0.00 0.00 44.72 43.88 1on9 s GLY 330 CO -0.06 -0.16 -0.03 -0.42 0.00 0.00 0.00 173.10 172.43 1on9 s ILE 331 N 0.16 3.96 -0.18 0.90 1.01 0.16 -0.08 121.20 127.14 1on9 s ILE 331 Ca -0.01 -0.35 0.01 0.00 0.00 0.00 0.00 60.65 60.30 1on9 s ILE 331 Cb -0.14 -2.71 0.03 0.00 0.01 0.00 0.00 42.46 39.65 1on9 s ILE 331 CO 0.03 0.52 -0.13 -0.69 0.00 0.00 0.00 174.94 174.67 1on9 s VAL 332 N 0.00 1.67 -0.04 2.92 1.01 0.42 -0.85 120.40 125.54 1on9 s VAL 332 Ca 0.01 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 61.09 1on9 s VAL 332 Cb -0.13 -1.66 0.02 0.00 0.00 0.00 0.00 36.38 34.62 1on9 s VAL 332 CO 0.03 0.31 0.10 0.00 0.00 0.00 0.00 175.10 175.54 1on9 s ALA 333 N 1.41 -0.19 0.42 5.51 0.00 0.68 -1.32 121.76 128.26 1on9 s ALA 333 Ca 0.02 0.42 -0.25 0.00 0.00 0.00 0.00 51.96 52.14 1on9 s ALA 333 Cb -0.15 -0.28 -0.08 0.00 0.00 0.00 0.00 23.12 22.62 1on9 s ALA 333 CO -0.10 -0.09 1.20 -0.80 0.00 0.00 0.00 175.76 175.97 1on9 s ASN 334 N 0.62 6.38 -0.60 0.00 -0.87 -1.06 0.70 114.94 120.11 1on9 s ASN 334 Ca -0.05 2.41 -0.06 0.00 -1.57 0.00 0.00 52.86 53.59 1on9 s ASN 334 Cb -0.07 -2.62 0.16 0.00 -0.02 0.00 0.00 41.25 38.70 1on9 s ASN 334 CO -0.03 -0.78 0.45 -1.58 -2.57 0.00 0.00 177.10 172.59 1on9 s GLN 335 N -2.37 2.65 0.66 -0.60 2.00 0.25 -4.68 119.66 117.57 1on9 s GLN 335 Ca 0.59 -2.27 0.42 0.00 -2.00 0.00 0.00 55.36 52.10 1on9 s GLN 335 Cb -0.32 -3.87 2.33 0.00 0.80 0.00 0.00 33.01 31.95 1on9 s GLN 335 CO 0.40 -1.19 2.35 -1.35 -0.50 0.00 0.00 175.29 175.00 1on9 h PRO 336 N 7.59 0.00 0.00 1.67 0.11 -1.82 -1.11 132.00 138.44 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 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1on9 h PRO 336 CO 0.75 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.41 1on9 n SER 337 N -3.20 0.00 -4.03 -2.05 3.41 -0.91 -3.55 113.62 103.29 1on9 n SER 337 Ca -0.03 0.07 -0.28 0.00 -0.26 0.00 0.00 58.87 58.36 1on9 n SER 337 Cb 0.08 -0.34 -0.17 0.00 -0.26 0.00 0.00 64.21 63.52 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 -2.68 1.45 -1.09 -3.33 1.01 -0.44 -4.75 120.40 110.57 1on9 s VAL 338 Ca 0.21 -0.59 -0.04 0.00 0.00 0.00 0.00 61.98 61.55 1on9 s VAL 338 Cb 0.17 -1.34 0.03 0.00 0.00 0.00 0.00 36.38 35.24 1on9 s VAL 338 CO 0.41 0.43 0.24 0.23 0.00 0.00 0.00 175.10 176.42 1on9 n MET 339 N 4.40 -2.88 -1.68 2.72 2.81 -1.26 0.55 117.12 121.77 1on9 n MET 339 Ca -0.18 0.50 -0.18 0.00 -1.81 0.00 0.00 57.70 56.03 1on9 n MET 339 Cb 0.51 -5.15 -0.07 0.00 -0.71 0.00 0.00 33.22 27.80 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 -2.02 -4.84 0.00 7.83 7.64 -1.23 -1.23 113.62 119.76 1on9 n SER 340 Ca -0.07 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.18 1on9 n SER 340 Cb 0.57 -4.29 0.00 0.00 -1.01 0.00 0.00 64.21 59.48 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 -0.44 0.66 3.75 0.23 0.00 0.19 -4.44 105.19 105.14 1on9 n GLY 341 Ca -0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 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 -3.70 4.12 0.00 0.00 1.43 -1.01 -4.81 118.68 114.71 1on9 s LEU 343 Ca 0.74 0.77 0.00 0.00 -1.03 0.00 0.00 54.13 54.61 1on9 s LEU 343 Cb -0.40 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.26 1on9 s LEU 343 CO 0.46 -0.13 0.36 -0.90 0.23 0.00 0.00 176.35 176.37 1on9 n ASP 344 N -0.54 -0.99 -0.13 2.29 5.75 -1.26 -0.35 116.55 121.32 1on9 n ASP 344 Ca -0.01 -2.58 -0.05 0.00 -0.01 0.00 0.00 54.79 52.14 1on9 n ASP 344 Cb 0.53 1.90 0.01 0.00 -1.03 0.00 0.00 41.12 42.53 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 1.83 0.37 -0.49 2.12 2.04 -1.93 -0.89 117.51 120.57 1on9 h ILE 345 Ca -0.21 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.57 1on9 h ILE 345 Cb 0.96 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 1on9 h ILE 345 CO 0.29 0.00 0.01 0.78 0.00 0.00 0.00 178.15 179.23 1on9 h ASN 346 N -0.14 0.84 0.40 1.72 2.35 -1.98 -2.75 115.58 116.02 1on9 h ASN 346 Ca 0.20 -0.30 -0.06 0.00 -0.55 0.00 0.00 56.30 55.59 1on9 h ASN 346 Cb 0.45 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 1on9 h ASN 346 CO -0.51 0.93 -0.30 0.00 -1.65 0.00 0.00 177.43 175.90 1on9 h ALA 347 N 0.93 1.36 -0.34 -0.83 0.00 -1.79 -1.21 119.26 117.38 1on9 h ALA 347 Ca 0.14 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1on9 h ALA 347 Cb 0.50 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1on9 h ALA 347 CO 0.02 0.38 0.05 0.77 0.00 0.00 0.00 179.25 180.47 1on9 h SER 348 N 0.00 0.55 -0.16 0.00 0.02 -0.89 0.98 113.55 114.05 1on9 h SER 348 Ca -0.00 -0.27 -0.01 0.00 -0.84 0.00 0.00 61.79 60.66 1on9 h SER 348 Cb 0.59 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 1on9 h SER 348 CO 0.04 0.68 0.05 0.44 -1.14 0.00 0.00 176.83 176.90 1on9 h ASP 349 N 0.40 0.23 -0.52 3.07 3.32 -1.20 -0.05 116.42 121.67 1on9 h ASP 349 Ca 0.10 -0.20 0.06 0.00 0.02 0.00 0.00 57.03 57.01 1on9 h ASP 349 Cb 0.37 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.81 1on9 h ASP 349 CO 0.01 0.37 0.22 0.50 -1.72 0.00 0.00 179.24 178.62 1on9 h LYS 350 N 0.08 0.41 -0.02 3.56 3.64 -1.06 -0.44 116.57 122.73 1on9 h LYS 350 Ca 0.05 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1on9 h LYS 350 Cb 0.22 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1on9 h LYS 350 CO -0.00 0.27 -0.01 0.00 -2.27 0.00 0.00 179.45 177.44 1on9 h ALA 351 N 1.33 0.03 -0.71 5.00 0.00 -0.68 -3.01 119.26 121.21 1on9 h ALA 351 Ca 0.25 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1on9 h ALA 351 Cb 0.23 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1on9 h ALA 351 CO -0.22 -0.27 0.44 0.00 0.00 0.00 0.00 179.25 179.20 1on9 h ALA 352 N 0.65 0.94 -0.63 0.00 0.00 -0.72 -0.14 119.26 119.37 1on9 h ALA 352 Ca 0.01 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1on9 h ALA 352 Cb 0.38 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1on9 h ALA 352 CO 0.00 0.20 0.21 1.49 0.00 0.00 0.00 179.25 181.15 1on9 h GLU 353 N 0.85 0.96 -0.38 0.00 4.81 -1.15 -0.56 114.58 119.11 1on9 h GLU 353 Ca 0.29 -0.20 -0.05 0.00 -0.13 0.00 0.00 59.36 59.28 1on9 h GLU 353 Cb 0.06 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 1on9 h GLU 353 CO -0.13 0.84 0.06 0.35 -0.73 0.00 0.00 179.01 179.40 1on9 h PHE 354 N 0.89 0.67 -0.26 0.92 3.57 -1.29 -1.16 116.94 120.28 1on9 h PHE 354 Ca 0.20 -0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.61 1on9 h PHE 354 Cb 0.27 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 1on9 h PHE 354 CO 0.02 0.68 0.15 0.28 -2.23 0.00 0.00 178.31 177.21 1on9 h VAL 355 N 0.47 1.10 -0.51 1.41 2.07 -0.89 0.32 116.25 120.21 1on9 h VAL 355 Ca 0.11 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.38 1on9 h VAL 355 Cb 0.37 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1on9 h VAL 355 CO 0.01 0.10 0.34 0.78 0.02 0.00 0.00 177.57 178.82 1on9 h ASN 356 N 0.32 0.59 0.25 0.57 -0.26 -0.97 -0.52 115.58 115.57 1on9 h ASN 356 Ca 0.09 -0.02 -0.01 0.00 -0.56 0.00 0.00 56.30 55.81 1on9 h ASN 356 Cb 0.03 -0.15 0.00 0.00 -1.06 0.00 0.00 38.32 37.15 1on9 h ASN 356 CO -0.02 0.43 -0.12 0.15 -1.06 0.00 0.00 177.43 176.81 1on9 h PHE 357 N 0.70 -0.32 -0.72 1.19 3.57 -0.97 -0.77 116.94 119.61 1on9 h PHE 357 Ca 0.19 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.79 1on9 h PHE 357 Cb -0.08 0.10 -0.08 0.00 2.79 0.00 0.00 35.95 38.69 1on9 h PHE 357 CO -0.04 -0.11 0.34 0.00 -2.23 0.00 0.00 178.31 176.26 1on9 h ASP 359 N 0.55 0.78 -0.49 0.00 -0.00 -0.89 0.11 116.42 116.48 1on9 h ASP 359 Ca 0.37 -0.07 0.00 0.00 -0.00 0.00 0.00 57.03 57.33 1on9 h ASP 359 Cb 0.45 -0.20 -0.02 0.00 -0.00 0.00 0.00 39.33 39.56 1on9 h ASP 359 CO -0.31 0.62 0.32 0.28 -0.00 0.00 0.00 179.24 180.16 1on9 h SER 360 N 0.87 0.56 -0.45 2.28 0.02 0.31 -2.88 113.55 114.26 1on9 h SER 360 Ca 0.23 -0.02 -0.16 0.00 -0.84 0.00 0.00 61.79 61.00 1on9 h SER 360 Cb -0.00 -0.14 -0.10 0.00 0.14 0.00 0.00 62.40 62.30 1on9 h SER 360 CO -0.04 0.41 0.08 0.49 -1.14 0.00 0.00 176.83 176.63 1on9 n PHE 361 N -4.46 1.45 -3.09 3.45 3.01 -0.63 -4.69 117.46 112.50 1on9 n PHE 361 Ca 0.04 -1.33 -0.22 0.00 1.01 0.00 0.00 57.45 56.94 1on9 n PHE 361 Cb 0.05 -0.51 0.04 0.00 -0.01 0.00 0.00 39.48 39.05 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 -0.79 -6.16 -4.52 4.37 3.02 -0.68 -4.65 115.26 105.86 1on9 n ASN 362 Ca 0.33 -0.32 -0.37 0.00 -0.03 0.00 0.00 54.58 54.19 1on9 n ASN 362 Cb 1.11 -4.94 -0.12 0.00 -0.61 0.00 0.00 39.78 35.22 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 -3.20 4.80 0.67 2.41 1.01 0.29 -4.73 121.20 122.45 1on9 s ILE 363 Ca 0.34 -0.01 -0.17 0.00 0.00 0.00 0.00 60.65 60.81 1on9 s ILE 363 Cb -0.15 -3.26 -0.01 0.00 0.01 0.00 0.00 42.46 39.06 1on9 s ILE 363 CO 0.42 0.31 1.15 -2.65 0.00 0.00 0.00 174.94 174.17 1on9 n PRO 364 N 4.88 0.85 -4.29 2.79 -0.02 -1.26 -4.32 135.00 133.64 1on9 n PRO 364 Ca -0.15 0.35 -0.34 0.00 -2.02 0.00 0.00 63.50 61.33 1on9 n PRO 364 Cb 0.52 -2.39 -0.14 0.00 -0.02 0.00 0.00 33.50 31.47 1on9 n PRO 364 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1on9 s LEU 365 N -3.75 2.79 -0.20 2.45 1.43 -0.01 -0.29 118.68 121.10 1on9 s LEU 365 Ca 0.79 -0.37 -0.01 0.00 -1.03 0.00 0.00 54.13 53.50 1on9 s LEU 365 Cb -0.37 -1.67 0.00 0.00 0.03 0.00 0.00 46.19 44.18 1on9 s LEU 365 CO 0.44 0.07 -0.12 -0.69 0.23 0.00 0.00 176.35 176.28 1on9 s VAL 366 N 0.96 2.77 -0.12 -1.59 1.01 0.89 -0.44 120.40 123.88 1on9 s VAL 366 Ca -0.01 -0.70 -0.04 0.00 0.00 0.00 0.00 61.98 61.22 1on9 s VAL 366 Cb -0.15 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 1on9 s VAL 366 CO -0.00 0.48 0.04 -1.10 0.00 0.00 0.00 175.10 174.51 1on9 s GLN 367 N 1.34 3.38 -0.24 2.72 1.11 0.14 -0.43 119.66 127.67 1on9 s GLN 367 Ca 0.04 -0.36 0.02 0.00 0.01 0.00 0.00 55.36 55.08 1on9 s GLN 367 Cb -0.14 -2.98 0.05 0.00 -1.01 0.00 0.00 33.01 28.93 1on9 s GLN 367 CO -0.07 0.56 -0.13 -0.51 0.01 0.00 0.00 175.29 175.15 1on9 s LEU 368 N -0.47 3.09 -0.19 2.90 1.43 -0.44 0.41 118.68 125.41 1on9 s LEU 368 Ca 0.09 -1.20 -0.07 0.00 -1.03 0.00 0.00 54.13 51.92 1on9 s LEU 368 Cb -0.12 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 1on9 s LEU 368 CO 0.02 -0.14 0.06 -0.69 0.23 0.00 0.00 176.35 175.83 1on9 s VAL 369 N 1.16 4.64 -0.51 -1.59 1.01 0.11 -2.57 120.40 122.64 1on9 s VAL 369 Ca -0.05 -0.08 0.07 0.00 0.00 0.00 0.00 61.98 61.91 1on9 s VAL 369 Cb -0.18 -3.10 0.19 0.00 0.00 0.00 0.00 36.38 33.29 1on9 s VAL 369 CO -0.07 0.44 0.73 -0.62 0.00 0.00 0.00 175.10 175.58 1on9 s ASP 370 N 0.61 -1.42 -0.06 3.32 -1.08 -1.18 -0.20 116.67 116.67 1on9 s ASP 370 Ca 0.03 -1.62 0.01 0.00 -0.52 0.00 0.00 52.55 50.44 1on9 s ASP 370 Cb -0.13 1.86 0.02 0.00 -1.46 0.00 0.00 42.92 43.21 1on9 s ASP 370 CO 0.01 -0.06 -0.05 0.54 0.52 0.00 0.00 175.17 176.14 1on9 s VAL 371 N 0.95 0.61 -1.78 1.11 0.11 0.15 -4.61 120.40 116.95 1on9 s VAL 371 Ca 0.29 -0.13 0.28 0.00 -2.93 0.00 0.00 61.98 59.49 1on9 s VAL 371 Cb 0.00 -0.65 0.42 0.00 -1.53 0.00 0.00 36.38 34.62 1on9 s VAL 371 CO -0.05 0.26 1.76 -0.81 -3.33 0.00 0.00 175.10 172.93 1on9 n PRO 372 N 4.33 0.84 0.00 1.54 -0.04 -1.26 -2.20 135.00 138.21 1on9 n PRO 372 Ca -0.20 -0.38 0.00 0.00 -0.04 0.00 0.00 63.50 62.88 1on9 n PRO 372 Cb 0.51 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 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 1.28 0.89 3.88 0.55 0.00 -1.26 -4.70 105.19 105.83 1on9 n GLY 373 Ca 0.14 -1.99 -0.30 0.00 0.00 0.00 0.00 46.02 43.88 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 -1.50 3.50 -0.08 1.61 0.40 -1.26 -2.39 117.98 118.25 1on9 s PHE 374 Ca 0.00 1.05 -0.29 0.00 -0.60 0.00 0.00 56.93 57.08 1on9 s PHE 374 Cb 0.00 -2.46 -0.06 0.00 0.51 0.00 0.00 43.02 41.01 1on9 s PHE 374 CO 0.00 -0.20 1.82 -1.17 0.70 0.00 0.00 175.22 176.38 1on9 s LEU 375 N -4.12 4.15 0.21 -0.37 2.96 0.52 -4.82 118.68 117.21 1on9 s LEU 375 Ca 0.51 2.20 -0.30 0.00 -0.22 0.00 0.00 54.13 56.33 1on9 s LEU 375 Cb -0.10 -3.53 -0.09 0.00 0.50 0.00 0.00 46.19 42.97 1on9 s LEU 375 CO 0.35 -1.17 1.26 -2.84 -1.32 0.00 0.00 176.35 172.63 1on9 s PRO 376 N 4.61 4.44 0.00 0.98 0.02 -1.26 -4.82 135.00 138.97 1on9 s PRO 376 Ca 0.81 1.99 0.00 0.00 0.02 0.00 0.00 61.00 63.83 1on9 s PRO 376 Cb -0.35 -3.20 0.00 0.00 0.02 0.00 0.00 34.50 30.98 1on9 s PRO 376 CO 0.34 -0.16 0.00 0.41 -0.33 0.00 0.00 177.00 177.26 1on9 n GLY 377 N 2.09 2.17 0.37 0.52 0.00 -1.26 -4.95 105.19 104.13 1on9 n GLY 377 Ca 0.05 0.08 0.04 0.00 0.00 0.00 0.00 46.02 46.18 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 1.06 0.00 1.61 2.07 -2.00 -1.34 116.25 117.65 1on9 h VAL 378 Ca 0.00 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.12 1on9 h VAL 378 Cb 0.00 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.67 1on9 h VAL 378 CO 0.00 0.19 -0.19 1.56 0.02 0.00 0.00 177.57 179.15 1on9 h GLN 379 N 1.06 0.00 -0.30 1.57 1.08 -1.96 0.73 115.11 117.28 1on9 h GLN 379 Ca 0.41 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.51 1on9 h GLN 379 Cb 0.21 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 1on9 h GLN 379 CO -0.16 0.19 -0.21 1.96 -0.95 0.00 0.00 178.83 179.66 1on9 h GLN 380 N 0.00 0.67 -0.03 1.46 1.08 -1.57 0.29 115.11 117.00 1on9 h GLN 380 Ca -0.00 -0.32 -0.00 0.00 -1.45 0.00 0.00 58.65 56.87 1on9 h GLN 380 Cb 0.68 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.11 1on9 h GLN 380 CO 0.03 0.92 0.00 0.93 -0.95 0.00 0.00 178.83 179.76 1on9 h GLU 381 N 0.42 0.05 0.00 1.46 4.39 -1.07 -1.61 114.58 118.23 1on9 h GLU 381 Ca 0.06 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1on9 h GLU 381 Cb 0.76 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 1on9 h GLU 381 CO 0.06 0.32 0.00 1.88 -1.16 0.00 0.00 179.01 180.11 1on9 h TYR 382 N -0.22 0.00 -0.00 4.33 -1.99 -0.86 -2.20 116.97 116.02 1on9 h TYR 382 Ca 0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.74 1on9 h TYR 382 Cb 0.30 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.03 1on9 h TYR 382 CO 0.02 0.00 -0.09 0.41 -0.00 0.00 0.00 178.16 178.50 1on9 n GLY 383 N -0.09 -0.93 0.97 3.88 0.00 0.10 -4.93 105.19 104.18 1on9 n GLY 383 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 1.26 0.74 0.26 -0.02 0.00 -0.83 -4.93 105.19 101.69 1on9 n GLY 384 Ca 0.15 -0.45 0.11 0.00 0.00 0.00 0.00 46.02 45.83 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 0.79 0.48 -0.61 6.09 -1.46 -0.15 117.51 122.65 1on9 h ILE 385 Ca 0.00 -0.25 -0.02 0.00 -1.37 0.00 0.00 64.86 63.22 1on9 h ILE 385 Cb 0.75 1.14 0.00 0.00 0.47 0.00 0.00 36.82 39.19 1on9 h ILE 385 CO 0.00 0.06 -0.23 0.40 -3.07 0.00 0.00 178.15 175.31 1on9 h ILE 386 N 0.00 0.53 0.00 2.19 2.04 -1.87 0.50 117.51 120.91 1on9 h ILE 386 Ca -0.00 -0.01 -0.09 0.00 1.00 0.00 0.00 64.86 65.76 1on9 h ILE 386 Cb 0.14 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1on9 h ILE 386 CO 0.01 0.00 -0.45 0.08 0.00 0.00 0.00 178.15 177.79 1on9 h ARG 387 N -0.65 0.00 0.04 2.37 0.11 -1.83 -2.59 114.38 111.83 1on9 h ARG 387 Ca -0.07 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.86 1on9 h ARG 387 Cb 0.49 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.59 1on9 h ARG 387 CO 0.11 0.45 -0.61 0.45 0.10 0.00 0.00 179.97 180.47 1on9 h HIS 388 N 0.00 0.54 -0.30 4.08 3.86 -0.92 -3.25 115.15 119.17 1on9 h HIS 388 Ca -0.00 -0.32 -0.04 0.00 -1.16 0.00 0.00 60.37 58.84 1on9 h HIS 388 Cb 1.20 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 29.60 1on9 h HIS 388 CO 0.00 1.17 0.02 0.78 0.86 0.00 0.00 177.93 180.75 1on9 h GLY 389 N -0.23 0.48 2.00 2.45 0.00 -0.04 -1.30 103.07 106.43 1on9 h GLY 389 Ca -0.09 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 1on9 h GLY 389 CO 0.12 0.25 -0.01 0.00 0.00 0.00 0.00 176.54 176.89 1on9 h ALA 390 N 1.59 1.41 -0.54 3.60 0.00 -1.49 -2.05 119.26 121.77 1on9 h ALA 390 Ca 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1on9 h ALA 390 Cb 0.26 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1on9 h ALA 390 CO 0.01 0.02 0.28 0.87 0.00 0.00 0.00 179.25 180.42 1on9 h LYS 391 N 0.00 0.75 -0.33 0.00 1.57 -1.27 0.15 116.57 117.43 1on9 h LYS 391 Ca -0.00 -0.08 -0.12 0.00 -1.87 0.00 0.00 60.65 58.58 1on9 h LYS 391 Cb 0.04 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1on9 h LYS 391 CO 0.00 0.57 -0.25 0.52 -0.57 0.00 0.00 179.45 179.72 1on9 h MET 392 N 0.75 0.76 -0.60 3.15 2.86 -1.51 0.18 114.93 120.53 1on9 h MET 392 Ca 0.19 -0.37 -0.05 0.00 -2.06 0.00 0.00 59.70 57.41 1on9 h MET 392 Cb 0.05 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 1on9 h MET 392 CO -0.03 0.99 0.18 -0.07 1.06 0.00 0.00 176.91 179.05 1on9 h LEU 393 N 0.53 0.87 -0.01 1.22 3.38 -1.45 -1.48 115.31 118.37 1on9 h LEU 393 Ca 0.06 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1on9 h LEU 393 Cb 0.81 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 1on9 h LEU 393 CO 0.07 0.85 -0.00 0.22 0.09 0.00 0.00 178.44 179.67 1on9 h TYR 394 N 0.85 0.01 -0.24 1.13 3.20 -0.61 -0.53 116.97 120.78 1on9 h TYR 394 Ca 0.19 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.10 1on9 h TYR 394 Cb 0.29 -0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.52 1on9 h TYR 394 CO 0.02 0.35 0.01 0.00 -1.64 0.00 0.00 178.16 176.90 1on9 h ALA 395 N 0.66 0.22 -0.47 1.82 0.00 -0.50 0.58 119.26 121.56 1on9 h ALA 395 Ca 0.00 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1on9 h ALA 395 Cb 0.35 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1on9 h ALA 395 CO 0.00 -0.41 -0.16 1.88 0.00 0.00 0.00 179.25 180.55 1on9 h TYR 396 N 0.08 1.07 -0.16 0.00 0.99 -1.31 -0.68 116.97 116.96 1on9 h TYR 396 Ca 0.11 -0.25 -0.06 0.00 2.00 0.00 0.00 58.73 60.54 1on9 h TYR 396 Cb 0.14 -0.25 -0.01 0.00 1.00 0.00 0.00 36.73 37.61 1on9 h TYR 396 CO -0.19 1.04 -0.15 0.77 -0.00 0.00 0.00 178.16 179.64 1on9 h SER 397 N 0.79 0.25 1.04 3.88 0.02 -0.71 -2.69 113.55 116.13 1on9 h SER 397 Ca 0.11 -0.06 -0.17 0.00 -0.84 0.00 0.00 61.79 60.83 1on9 h SER 397 Cb 0.73 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.17 1on9 h SER 397 CO 0.06 0.43 -1.01 -0.08 -1.14 0.00 0.00 176.83 175.08 1on9 h GLU 398 N 0.25 0.00 -6.90 3.45 4.57 -0.76 -3.47 114.58 111.72 1on9 h GLU 398 Ca 0.05 0.00 -0.53 0.00 -1.18 0.00 0.00 59.36 57.70 1on9 h GLU 398 Cb 0.42 0.00 0.09 0.00 -0.16 0.00 0.00 28.75 29.10 1on9 h GLU 398 CO 0.03 0.60 0.75 0.00 -1.18 0.00 0.00 179.01 179.20 1on9 s ALA 399 N -2.83 3.57 -0.38 2.92 0.00 -0.27 -4.93 121.76 119.84 1on9 s ALA 399 Ca 0.00 1.47 0.03 0.00 0.00 0.00 0.00 51.96 53.46 1on9 s ALA 399 Cb 0.09 -3.57 0.02 0.00 0.00 0.00 0.00 23.12 19.65 1on9 s ALA 399 CO 0.79 -0.91 0.55 0.25 0.00 0.00 0.00 175.76 176.45 1on9 n THR 400 N 0.85 0.00 -1.33 0.00 -2.24 -1.26 -5.00 114.28 105.30 1on9 n THR 400 Ca 0.02 -0.49 -0.30 0.00 -2.27 0.00 0.00 64.05 61.01 1on9 n THR 400 Cb 0.40 1.06 0.13 0.00 -2.10 0.00 0.00 70.33 69.82 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 -0.38 2.68 0.38 2.28 -7.23 -1.26 -4.70 120.40 112.17 1on9 s VAL 401 Ca 0.03 0.22 -0.28 0.00 -1.81 0.00 0.00 61.98 60.15 1on9 s VAL 401 Cb 0.03 -2.80 -0.11 0.00 0.56 0.00 0.00 36.38 34.05 1on9 s VAL 401 CO 0.05 -0.29 1.49 -2.84 -0.31 0.00 0.00 175.10 173.20 1on9 s PRO 402 N -5.03 4.08 -0.16 4.82 0.02 -1.26 -4.82 135.00 132.65 1on9 s PRO 402 Ca 0.63 2.57 -0.00 0.00 0.02 0.00 0.00 61.00 64.22 1on9 s PRO 402 Cb -0.17 -2.95 0.04 0.00 0.02 0.00 0.00 34.50 31.44 1on9 s PRO 402 CO 0.56 -0.56 -0.06 0.15 -0.33 0.00 0.00 177.00 176.76 1on9 s LYS 403 N -2.12 1.50 -0.13 5.54 1.02 -1.26 -0.83 119.74 123.46 1on9 s LYS 403 Ca 0.53 -0.47 0.02 0.00 0.02 0.00 0.00 55.97 56.07 1on9 s LYS 403 Cb -0.47 -1.94 -0.00 0.00 -0.52 0.00 0.00 37.83 34.91 1on9 s LYS 403 CO 0.63 -0.39 -0.19 0.42 -0.92 0.00 0.00 175.35 174.90 1on9 s ILE 404 N 1.64 2.44 -0.06 2.17 -1.09 0.42 0.60 121.20 127.32 1on9 s ILE 404 Ca 0.02 -0.87 0.04 0.00 -2.23 0.00 0.00 60.65 57.61 1on9 s ILE 404 Cb -0.15 -1.99 -0.00 0.00 -1.58 0.00 0.00 42.46 38.74 1on9 s ILE 404 CO -0.08 0.54 -0.19 -0.89 -1.23 0.00 0.00 174.94 173.09 1on9 s THR 405 N 0.55 1.60 -0.17 2.92 2.01 -0.13 0.23 115.64 122.65 1on9 s THR 405 Ca -0.12 -0.79 0.01 0.00 0.31 0.00 0.00 61.69 61.10 1on9 s THR 405 Cb -0.16 -1.38 0.02 0.00 0.01 0.00 0.00 72.50 70.99 1on9 s THR 405 CO 0.04 0.46 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.57 1on9 s VAL 406 N 0.15 1.81 -0.41 3.82 1.01 0.17 -0.56 120.40 126.38 1on9 s VAL 406 Ca -0.08 -0.81 -0.21 0.00 0.00 0.00 0.00 61.98 60.88 1on9 s VAL 406 Cb -0.14 -1.68 0.02 0.00 0.00 0.00 0.00 36.38 34.59 1on9 s VAL 406 CO 0.04 0.47 0.64 -0.69 0.00 0.00 0.00 175.10 175.56 1on9 s VAL 407 N 1.39 4.84 -0.06 2.92 1.01 0.45 0.04 120.40 130.99 1on9 s VAL 407 Ca 0.04 0.26 -0.23 0.00 0.00 0.00 0.00 61.98 62.05 1on9 s VAL 407 Cb -0.13 -4.17 -0.30 0.00 0.00 0.00 0.00 36.38 31.78 1on9 s VAL 407 CO -0.12 -0.52 0.90 -0.07 0.00 0.00 0.00 175.10 175.30 1on9 h LEU 408 N 9.61 0.40 0.00 3.92 3.38 -0.89 -0.72 115.31 131.01 1on9 h LEU 408 Ca -0.26 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 56.77 1on9 h LEU 408 Cb 1.10 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1on9 h LEU 408 CO 0.88 1.31 0.00 -1.14 0.09 0.00 0.00 178.44 179.58 1on9 n ARG 409 N -4.21 0.00 -2.13 1.13 0.63 -0.84 -3.46 116.66 107.78 1on9 n ARG 409 Ca -0.13 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.39 1on9 n ARG 409 Cb 0.75 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.64 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 1.58 4.37 -0.46 -0.14 1.02 -1.26 0.63 119.74 125.47 1on9 s LYS 410 Ca 0.00 2.20 0.06 0.00 0.02 0.00 0.00 55.97 58.25 1on9 s LYS 410 Cb 0.00 -3.08 0.21 0.00 -0.52 0.00 0.00 37.83 34.44 1on9 s LYS 410 CO 0.00 -0.18 0.65 0.00 -0.92 0.00 0.00 175.35 174.90 1on9 n ALA 411 N 0.90 0.17 -2.72 5.17 0.00 -0.77 0.33 120.51 123.58 1on9 n ALA 411 Ca 0.00 -2.08 -0.36 0.00 0.00 0.00 0.00 53.44 51.00 1on9 n ALA 411 Cb 0.42 -1.15 -0.07 0.00 0.00 0.00 0.00 19.45 18.65 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 0.21 3.48 0.00 0.00 1.51 -0.94 -1.25 117.35 120.36 1on9 s TYR 412 Ca 0.32 0.56 0.00 0.00 -1.01 0.00 0.00 57.07 56.95 1on9 s TYR 412 Cb 0.11 -2.27 0.00 0.00 -0.11 0.00 0.00 41.96 39.69 1on9 s TYR 412 CO -0.15 0.31 0.00 0.41 -1.11 0.00 0.00 175.55 175.01 1on9 n GLY 413 N 3.21 1.32 0.34 0.71 0.00 0.06 -2.31 105.19 108.52 1on9 n GLY 413 Ca -0.13 -0.42 0.18 0.00 0.00 0.00 0.00 46.02 45.65 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 0.00 2.00 -0.02 0.00 -1.94 -1.00 103.07 102.11 1on9 h GLY 414 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 1on9 h GLY 414 CO 0.00 0.00 -0.36 1.48 0.00 0.00 0.00 176.54 177.66 1on9 h SER 415 N 0.00 0.00 0.19 0.19 4.64 -1.82 0.30 113.55 117.06 1on9 h SER 415 Ca 0.08 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.19 1on9 h SER 415 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1on9 h SER 415 CO -0.00 0.36 -0.83 0.22 -0.87 0.00 0.00 176.83 175.71 1on9 h TYR 416 N 0.00 0.70 -0.37 4.77 5.03 -1.03 -2.80 116.97 123.26 1on9 h TYR 416 Ca -0.00 -0.34 -0.12 0.00 2.58 0.00 0.00 58.73 60.85 1on9 h TYR 416 Cb 0.80 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 38.97 1on9 h TYR 416 CO 0.00 1.13 -0.27 -0.07 -1.32 0.00 0.00 178.16 177.64 1on9 h LEU 417 N 0.32 0.80 -2.21 2.82 3.38 -1.33 -2.41 115.31 116.67 1on9 h LEU 417 Ca -0.06 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 1on9 h LEU 417 Cb 1.44 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 1on9 h LEU 417 CO 0.15 1.03 -0.05 0.00 0.09 0.00 0.00 178.44 179.65 1on9 h ALA 418 N 1.03 1.20 -0.33 1.53 0.00 -0.87 -1.07 119.26 120.75 1on9 h ALA 418 Ca 0.08 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1on9 h ALA 418 Cb 0.79 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1on9 h ALA 418 CO 0.07 0.07 0.00 -1.33 0.00 0.00 0.00 179.25 178.06 1on9 n MET 419 N -3.44 3.19 -2.67 0.00 2.81 -0.91 -4.63 117.12 111.47 1on9 n MET 419 Ca -0.02 -1.78 -0.07 0.00 -1.81 0.00 0.00 57.70 54.03 1on9 n MET 419 Cb 0.18 -1.93 0.01 0.00 -0.71 0.00 0.00 33.22 30.77 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 -0.30 0.28 -0.08 0.00 2.04 -1.25 -4.56 115.26 111.40 1on9 n ASN 421 Ca 0.10 -1.26 0.02 0.00 -0.44 0.00 0.00 54.58 52.99 1on9 n ASN 421 Cb 0.39 -0.20 0.33 0.00 -2.53 0.00 0.00 39.78 37.77 1on9 n ASN 421 CO 0.00 0.00 0.00 -0.09 -0.44 0.00 0.00 177.26 176.73 1on9 h ARG 422 N 0.00 0.70 0.00 -3.83 2.43 -1.80 -1.68 114.38 110.19 1on9 h ARG 422 Ca -0.09 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.00 1on9 h ARG 422 Cb 0.32 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1on9 h ARG 422 CO 0.09 0.51 -0.05 -0.44 -1.51 0.00 0.00 179.97 178.57 1on9 h ASP 423 N 0.71 0.00 -0.45 -3.80 3.32 -1.93 0.15 116.42 114.42 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 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1on9 h ASP 423 CO -0.03 0.05 0.00 0.18 -1.72 0.00 0.00 179.24 177.72 1on9 n LEU 424 N -3.68 2.47 0.00 1.55 7.99 -0.68 -4.91 117.00 119.74 1on9 n LEU 424 Ca -0.02 -1.22 0.00 0.00 -0.01 0.00 0.00 56.01 54.75 1on9 n LEU 424 Cb 0.16 -0.30 0.00 0.00 -0.11 0.00 0.00 43.42 43.17 1on9 n LEU 424 CO 0.28 0.61 0.00 0.61 -1.51 0.00 0.00 177.39 177.38 1on9 n GLY 425 N 1.24 0.88 3.74 -0.72 0.00 0.53 -4.09 105.19 106.77 1on9 n GLY 425 Ca 0.16 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1on9 n GLY 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1on9 s ALA 426 N -2.00 3.79 -0.03 4.61 0.00 -0.92 -4.68 121.76 122.53 1on9 s ALA 426 Ca 0.00 1.54 0.14 0.00 0.00 0.00 0.00 51.96 53.64 1on9 s ALA 426 Cb 0.00 -3.65 0.15 0.00 0.00 0.00 0.00 23.12 19.61 1on9 s ALA 426 CO 0.00 -0.93 1.48 -0.44 0.00 0.00 0.00 175.76 175.86 1on9 h ASP 427 N 5.53 0.00 -3.63 0.00 3.32 -0.19 -3.42 116.42 118.03 1on9 h ASP 427 Ca -0.46 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.45 1on9 h ASP 427 Cb 1.21 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.51 1on9 h ASP 427 CO 0.84 0.57 -0.33 0.00 -1.72 0.00 0.00 179.24 178.61 1on9 s ALA 428 N -3.06 -0.87 -0.05 3.45 0.00 -1.18 -5.05 121.76 115.00 1on9 s ALA 428 Ca 0.03 1.13 0.01 0.00 0.00 0.00 0.00 51.96 53.12 1on9 s ALA 428 Cb 0.09 -0.67 0.02 0.00 0.00 0.00 0.00 23.12 22.56 1on9 s ALA 428 CO 0.75 -0.20 -0.06 0.08 0.00 0.00 0.00 175.76 176.34 1on9 s VAL 429 N 0.64 0.65 0.02 0.00 1.01 -1.26 -0.96 120.40 120.51 1on9 s VAL 429 Ca -0.04 -0.17 0.08 0.00 0.00 0.00 0.00 61.98 61.85 1on9 s VAL 429 Cb -0.05 -0.67 -0.02 0.00 0.00 0.00 0.00 36.38 35.64 1on9 s VAL 429 CO -0.04 0.26 -0.24 -0.31 0.00 0.00 0.00 175.10 174.77 1on9 s TYR 430 N 1.02 2.09 -0.12 5.22 1.51 0.27 0.73 117.35 128.08 1on9 s TYR 430 Ca -0.09 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 55.57 1on9 s TYR 430 Cb -0.14 -1.29 -0.02 0.00 -0.11 0.00 0.00 41.96 40.40 1on9 s TYR 430 CO -0.00 0.05 -0.11 0.00 -1.11 0.00 0.00 175.55 174.37 1on9 s ALA 431 N -0.69 2.71 0.73 3.71 0.00 -0.62 -0.41 121.76 127.19 1on9 s ALA 431 Ca 0.09 -0.89 -0.11 0.00 0.00 0.00 0.00 51.96 51.05 1on9 s ALA 431 Cb -0.09 -1.22 0.03 0.00 0.00 0.00 0.00 23.12 21.83 1on9 s ALA 431 CO 0.01 0.32 1.08 -1.58 0.00 0.00 0.00 175.76 175.58 1on9 s TRP 432 N 0.08 3.10 -0.22 0.00 0.52 -0.28 0.30 118.94 122.44 1on9 s TRP 432 Ca -0.05 1.24 0.23 0.00 0.02 0.00 0.00 56.10 57.55 1on9 s TRP 432 Cb -0.14 -2.99 1.19 0.00 -1.15 0.00 0.00 33.47 30.38 1on9 s TRP 432 CO 0.04 -1.37 1.72 -1.35 0.02 0.00 0.00 176.95 176.01 1on9 h PRO 433 N -0.81 0.00 -0.26 4.98 0.11 -1.87 -0.04 132.00 134.12 1on9 h PRO 433 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1on9 h PRO 433 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1on9 h PRO 433 CO 0.59 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.25 1on9 n SER 434 N -2.31 2.60 -4.75 -2.05 3.41 -1.26 -4.71 113.62 104.55 1on9 n SER 434 Ca -0.01 -1.86 -0.41 0.00 -0.26 0.00 0.00 58.87 56.33 1on9 n SER 434 Cb 0.09 -0.16 -0.02 0.00 -0.26 0.00 0.00 64.21 63.86 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 -1.67 3.64 -0.51 7.33 0.00 -0.03 -4.28 121.76 126.23 1on9 s ALA 435 Ca 0.35 1.36 0.06 0.00 0.00 0.00 0.00 51.96 53.73 1on9 s ALA 435 Cb 0.20 -3.57 0.21 0.00 0.00 0.00 0.00 23.12 19.96 1on9 s ALA 435 CO 0.29 -0.78 0.50 -1.91 0.00 0.00 0.00 175.76 173.87 1on9 n GLU 436 N 2.22 1.13 -2.65 0.00 2.13 0.20 -3.56 120.64 120.11 1on9 n GLU 436 Ca 0.07 -3.75 -0.42 0.00 0.66 0.00 0.00 57.16 53.71 1on9 n GLU 436 Cb 0.40 -1.78 -0.03 0.00 0.27 0.00 0.00 31.44 30.29 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 -1.09 4.69 -0.06 6.31 1.01 -1.26 -1.85 121.20 128.94 1on9 s ILE 437 Ca 0.33 1.93 -0.30 0.00 0.00 0.00 0.00 60.65 62.61 1on9 s ILE 437 Cb 0.08 -4.24 0.08 0.00 0.01 0.00 0.00 42.46 38.39 1on9 s ILE 437 CO -0.13 0.14 0.75 0.00 0.00 0.00 0.00 174.94 175.70 1on9 s ALA 438 N 1.07 -1.79 -0.58 9.38 0.00 -0.38 -4.41 121.76 125.05 1on9 s ALA 438 Ca 0.53 1.31 0.24 0.00 0.00 0.00 0.00 51.96 54.05 1on9 s ALA 438 Cb -0.23 -0.08 0.46 0.00 0.00 0.00 0.00 23.12 23.27 1on9 s ALA 438 CO 0.28 -0.39 1.50 -0.24 0.00 0.00 0.00 175.76 176.91 1on9 h VAL 439 N 2.81 0.00 -1.34 0.00 3.04 -1.95 0.21 116.25 119.03 1on9 h VAL 439 Ca -0.25 -0.65 0.18 0.00 -1.01 0.00 0.00 66.70 64.97 1on9 h VAL 439 Cb 1.16 1.45 -0.24 0.00 -2.01 0.00 0.00 31.29 31.65 1on9 h VAL 439 CO 0.37 0.00 0.77 -0.32 -1.01 0.00 0.00 177.57 177.38 1on9 s MET 440 N -3.18 0.32 0.70 4.17 -2.45 -1.26 -4.46 119.30 113.14 1on9 s MET 440 Ca 0.07 0.04 -0.16 0.00 -1.25 0.00 0.00 55.69 54.38 1on9 s MET 440 Cb 0.11 0.15 0.02 0.00 1.25 0.00 0.00 34.83 36.36 1on9 s MET 440 CO 0.68 -0.11 1.26 0.20 1.05 0.00 0.00 175.02 178.10 1on9 s GLY 441 N -1.27 2.62 0.23 2.11 0.00 -1.26 -4.79 107.32 104.95 1on9 s GLY 441 Ca 0.05 1.08 -0.08 0.00 0.00 0.00 0.00 44.72 45.78 1on9 s GLY 441 CO -0.04 1.51 1.85 0.00 0.00 0.00 0.00 173.10 176.42 1on9 h ALA 442 N 0.06 1.12 0.49 3.20 0.00 -1.93 -0.84 119.26 121.36 1on9 h ALA 442 Ca -0.49 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.27 1on9 h ALA 442 Cb 1.32 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1on9 h ALA 442 CO 0.51 0.62 -0.24 1.49 0.00 0.00 0.00 179.25 181.63 1on9 h GLU 443 N 1.22 -0.64 -0.81 0.00 4.81 -1.91 0.16 114.58 117.41 1on9 h GLU 443 Ca 0.31 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.57 1on9 h GLU 443 Cb 0.01 0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 1on9 h GLU 443 CO -0.05 -0.42 0.46 0.78 -0.73 0.00 0.00 179.01 179.05 1on9 h GLY 444 N -0.68 1.19 0.86 1.92 0.00 -1.92 -1.13 103.07 103.32 1on9 h GLY 444 Ca -0.07 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 46.73 1on9 h GLY 444 CO 0.11 0.51 0.05 0.00 0.00 0.00 0.00 176.54 177.20 1on9 h ALA 445 N 1.24 0.18 -0.87 3.60 0.00 -1.02 -2.60 119.26 119.79 1on9 h ALA 445 Ca 0.29 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1on9 h ALA 445 Cb 0.01 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1on9 h ALA 445 CO -0.05 -0.22 0.45 0.00 0.00 0.00 0.00 179.25 179.43 1on9 h ALA 446 N 0.87 1.12 -0.76 0.00 0.00 -0.48 -0.20 119.26 119.81 1on9 h ALA 446 Ca 0.04 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.85 1on9 h ALA 446 Cb 0.20 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 1on9 h ALA 446 CO -0.00 0.65 0.48 -0.91 0.00 0.00 0.00 179.25 179.47 1on9 h ASN 447 N 1.23 0.77 0.15 0.00 2.35 -1.07 -0.19 115.58 118.82 1on9 h ASN 447 Ca 0.30 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.05 1on9 h ASN 447 Cb 0.07 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.28 1on9 h ASN 447 CO -0.04 0.52 -0.07 0.58 -1.65 0.00 0.00 177.43 176.77 1on9 h VAL 448 N 0.91 0.61 -0.62 2.81 2.07 -1.08 -1.54 116.25 119.42 1on9 h VAL 448 Ca 0.32 -1.15 0.11 0.00 0.82 0.00 0.00 66.70 66.79 1on9 h VAL 448 Cb 0.06 1.07 -0.08 0.00 -1.52 0.00 0.00 31.29 30.82 1on9 h VAL 448 CO -0.13 0.18 0.18 0.40 0.02 0.00 0.00 177.57 178.21 1on9 h ILE 449 N -0.96 0.68 -0.54 4.57 2.04 -1.03 -2.46 117.51 119.81 1on9 h ILE 449 Ca -0.02 -0.11 -0.16 0.00 1.00 0.00 0.00 64.86 65.57 1on9 h ILE 449 Cb 0.44 0.33 -0.09 0.00 -0.74 0.00 0.00 36.82 36.76 1on9 h ILE 449 CO 0.03 0.06 0.14 0.49 0.00 0.00 0.00 178.15 178.87 1on9 n PHE 450 N -5.07 1.79 -0.25 1.37 3.01 -0.09 -4.72 117.46 113.49 1on9 n PHE 450 Ca 0.09 -1.20 -0.12 0.00 1.01 0.00 0.00 57.45 57.23 1on9 n PHE 450 Cb 0.32 -0.55 -0.10 0.00 -0.01 0.00 0.00 39.48 39.14 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 2.08 -0.20 0.25 -1.08 9.65 -0.77 0.58 114.38 124.89 1on9 h ARG 451 Ca 0.19 0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 59.07 1on9 h ARG 451 Cb 1.97 0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 30.60 1on9 h ARG 451 CO 0.54 -0.13 -0.14 0.87 2.80 0.00 0.00 179.97 183.91 1on9 h LYS 452 N -0.21 -0.35 -0.46 0.20 6.56 -1.84 -1.27 116.57 119.19 1on9 h LYS 452 Ca 0.11 0.02 0.09 0.00 -1.06 0.00 0.00 60.65 59.81 1on9 h LYS 452 Cb 0.49 0.08 -0.09 0.00 -0.57 0.00 0.00 32.23 32.14 1on9 h LYS 452 CO -0.72 -0.23 -0.14 0.93 -2.06 0.00 0.00 179.45 177.23 1on9 h GLU 453 N -0.36 -0.03 0.26 3.15 3.07 -1.77 -1.99 114.58 116.90 1on9 h GLU 453 Ca -0.03 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.82 1on9 h GLU 453 Cb 0.29 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 1on9 h GLU 453 CO 0.04 -0.02 -0.12 0.82 -1.40 0.00 0.00 179.01 178.33 1on9 h ILE 454 N -0.03 0.78 -0.33 3.13 2.04 -0.79 -1.86 117.51 120.45 1on9 h ILE 454 Ca 0.22 -0.19 0.07 0.00 1.00 0.00 0.00 64.86 65.97 1on9 h ILE 454 Cb 0.37 0.89 -0.08 0.00 -0.74 0.00 0.00 36.82 37.27 1on9 h ILE 454 CO -0.50 0.04 -0.19 0.50 0.00 0.00 0.00 178.15 178.01 1on9 h LYS 455 N -0.44 -0.14 0.00 2.37 3.64 -0.89 -1.80 116.57 119.31 1on9 h LYS 455 Ca -0.04 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1on9 h LYS 455 Cb 0.33 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1on9 h LYS 455 CO 0.06 -0.09 0.00 0.00 -2.27 0.00 0.00 179.45 177.15 1on9 n ALA 456 N -2.80 2.17 -1.77 5.00 0.00 -0.78 -4.88 120.51 117.46 1on9 n ALA 456 Ca 0.01 -0.09 -0.37 0.00 0.00 0.00 0.00 53.44 52.99 1on9 n ALA 456 Cb 0.27 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.32 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 -2.92 2.89 0.30 0.00 0.00 -0.68 -4.92 121.76 116.43 1on9 s ALA 457 Ca 0.14 1.01 0.02 0.00 0.00 0.00 0.00 51.96 53.13 1on9 s ALA 457 Cb 0.16 -3.42 0.47 0.00 0.00 0.00 0.00 23.12 20.33 1on9 s ALA 457 CO 0.44 -0.84 1.80 -0.44 0.00 0.00 0.00 175.76 176.72 1on9 h ASP 458 N 1.77 0.58 -3.27 0.00 3.45 -1.89 -3.34 116.42 113.72 1on9 h ASP 458 Ca -0.50 -0.14 -0.61 0.00 0.43 0.00 0.00 57.03 56.22 1on9 h ASP 458 Cb 1.26 -0.15 -0.40 0.00 -0.56 0.00 0.00 39.33 39.48 1on9 h ASP 458 CO 0.59 0.69 -0.76 -0.62 -1.57 0.00 0.00 179.24 177.57 1on9 s ASP 459 N -6.72 3.47 0.12 6.45 2.15 -1.26 -5.01 116.67 115.87 1on9 s ASP 459 Ca -0.08 -2.76 -0.22 0.00 0.43 0.00 0.00 52.55 49.92 1on9 s ASP 459 Cb 0.15 -0.98 -0.05 0.00 -0.30 0.00 0.00 42.92 41.73 1on9 s ASP 459 CO 0.79 -0.24 1.70 -0.65 -0.17 0.00 0.00 175.17 176.59 1on9 h PRO 460 N 6.50 -0.08 -0.42 4.34 0.11 -1.77 -2.77 132.00 137.91 1on9 h PRO 460 Ca 0.04 0.01 0.09 0.00 0.11 0.00 0.00 66.00 66.24 1on9 h PRO 460 Cb 0.91 0.02 -0.09 0.00 0.11 0.00 0.00 31.00 31.95 1on9 h PRO 460 CO 0.48 -0.05 -0.19 -0.44 -0.21 0.00 0.00 178.00 177.58 1on9 h ASP 461 N -0.08 -0.65 -0.76 -2.05 3.45 -1.95 0.49 116.42 114.88 1on9 h ASP 461 Ca 0.07 0.15 -0.00 0.00 0.43 0.00 0.00 57.03 57.68 1on9 h ASP 461 Cb 0.19 0.36 -0.04 0.00 -0.56 0.00 0.00 39.33 39.28 1on9 h ASP 461 CO -0.17 -0.22 0.45 0.00 -1.57 0.00 0.00 179.24 177.74 1on9 h ALA 462 N 1.19 0.96 0.13 3.45 0.00 -1.98 -1.87 119.26 121.14 1on9 h ALA 462 Ca 0.20 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1on9 h ALA 462 Cb 0.42 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1on9 h ALA 462 CO -0.49 0.43 -0.06 1.98 0.00 0.00 0.00 179.25 181.12 1on9 h MET 463 N 1.03 -0.17 0.08 0.00 1.85 -1.00 -1.84 114.93 114.88 1on9 h MET 463 Ca 0.27 0.01 0.01 0.00 -0.61 0.00 0.00 59.70 59.38 1on9 h MET 463 Cb -0.03 0.04 -0.04 0.00 0.43 0.00 0.00 31.60 31.99 1on9 h MET 463 CO -0.05 0.20 -0.44 -0.09 -0.40 0.00 0.00 176.91 176.13 1on9 h ARG 464 N -0.56 -0.58 -0.99 0.39 2.43 0.03 0.47 114.38 115.56 1on9 h ARG 464 Ca -0.02 0.04 0.23 0.00 -0.81 0.00 0.00 59.98 59.42 1on9 h ARG 464 Cb 0.44 0.13 -0.09 0.00 -0.42 0.00 0.00 29.97 30.03 1on9 h ARG 464 CO 0.03 -0.39 0.63 0.00 -1.51 0.00 0.00 179.97 178.74 1on9 h ALA 465 N -0.70 2.10 0.27 2.80 0.00 -1.43 0.18 119.26 122.49 1on9 h ALA 465 Ca -0.00 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1on9 h ALA 465 Cb 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1on9 h ALA 465 CO -0.25 -0.46 -0.13 1.49 0.00 0.00 0.00 179.25 179.90 1on9 h GLU 466 N 0.48 -0.36 -0.76 0.00 4.57 -0.12 -2.13 114.58 116.28 1on9 h GLU 466 Ca 0.55 0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.70 1on9 h GLU 466 Cb 1.27 0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.91 1on9 h GLU 466 CO -0.28 -0.18 0.24 0.87 -1.18 0.00 0.00 179.01 178.49 1on9 h LYS 467 N -0.46 1.17 0.26 1.92 1.79 0.25 -2.04 116.57 119.46 1on9 h LYS 467 Ca -0.04 -0.25 0.00 0.00 -2.18 0.00 0.00 60.65 58.18 1on9 h LYS 467 Cb 0.34 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 30.80 1on9 h LYS 467 CO 0.06 0.99 -0.24 0.82 -1.08 0.00 0.00 179.45 180.00 1on9 h ILE 468 N 1.12 0.48 -0.79 1.86 2.04 -0.72 0.16 117.51 121.65 1on9 h ILE 468 Ca 0.24 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.17 1on9 h ILE 468 Cb 0.30 0.48 -0.05 0.00 -0.74 0.00 0.00 36.82 36.81 1on9 h ILE 468 CO -0.01 0.00 0.52 -0.08 0.00 0.00 0.00 178.15 178.58 1on9 h GLU 469 N -0.53 0.84 -0.33 2.37 4.57 -1.32 0.17 114.58 120.35 1on9 h GLU 469 Ca -0.01 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 1on9 h GLU 469 Cb 0.48 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 1on9 h GLU 469 CO -0.05 0.55 0.13 1.49 -1.18 0.00 0.00 179.01 179.96 1on9 h GLU 470 N 0.86 0.48 -0.18 1.92 4.81 -0.58 -0.34 114.58 121.55 1on9 h GLU 470 Ca 0.34 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.45 1on9 h GLU 470 Cb 0.23 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1on9 h GLU 470 CO -0.12 0.48 -0.01 -0.92 -0.73 0.00 0.00 179.01 177.71 1on9 h TYR 471 N 0.38 0.36 -0.29 0.92 3.20 0.05 -1.40 116.97 120.18 1on9 h TYR 471 Ca 0.11 -0.07 0.07 0.00 3.14 0.00 0.00 58.73 61.98 1on9 h TYR 471 Cb 0.17 -0.09 -0.08 0.00 1.54 0.00 0.00 36.73 38.27 1on9 h TYR 471 CO -0.01 0.55 -0.29 0.37 -1.64 0.00 0.00 178.16 177.14 1on9 h GLN 472 N 0.06 -0.27 0.00 1.82 5.75 -0.54 -1.09 115.11 120.84 1on9 h GLN 472 Ca 0.05 0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.53 1on9 h GLN 472 Cb 0.41 0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.02 1on9 h GLN 472 CO 0.01 -0.18 -0.17 -0.91 -2.65 0.00 0.00 178.83 174.93 1on9 h ASN 473 N -0.28 0.00 1.12 -0.69 2.35 -1.05 -1.06 115.58 115.97 1on9 h ASN 473 Ca 0.15 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.72 1on9 h ASN 473 Cb 0.51 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.86 1on9 h ASN 473 CO -0.45 0.17 -0.83 0.00 -1.65 0.00 0.00 177.43 174.67 1on9 h ALA 474 N 1.83 0.48 0.00 -0.83 0.00 -0.26 -3.43 119.26 117.05 1on9 h ALA 474 Ca -0.00 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1on9 h ALA 474 Cb 0.78 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1on9 h ALA 474 CO 0.02 1.04 -0.34 1.19 0.00 0.00 0.00 179.25 181.16 1on9 n PHE 475 N -3.34 0.00 -0.72 0.00 3.72 -0.51 -4.93 117.46 111.68 1on9 n PHE 475 Ca 0.01 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.43 1on9 n PHE 475 Cb 0.86 0.00 0.33 0.00 -0.94 0.00 0.00 39.48 39.73 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 -1.23 4.98 -4.84 4.37 3.02 -0.41 -4.50 115.26 116.66 1on9 n ASN 476 Ca 0.00 -2.91 -0.21 0.00 -0.03 0.00 0.00 54.58 51.42 1on9 n ASN 476 Cb 0.17 -0.69 -0.04 0.00 -0.61 0.00 0.00 39.78 38.61 1on9 n ASN 476 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1on9 s THR 477 N -2.61 3.98 0.40 3.41 -4.23 -1.24 -4.42 115.64 110.93 1on9 s THR 477 Ca 0.49 -1.39 0.08 0.00 -1.18 0.00 0.00 61.69 59.69 1on9 s THR 477 Cb 0.38 -3.29 0.21 0.00 1.34 0.00 0.00 72.50 71.14 1on9 s THR 477 CO 0.13 -0.26 1.99 -0.65 -0.54 0.00 0.00 174.62 175.29 1on9 h PRO 478 N 1.37 0.38 0.00 3.99 0.11 -1.84 -2.44 132.00 133.56 1on9 h PRO 478 Ca -0.47 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.53 1on9 h PRO 478 Cb 1.25 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1on9 h PRO 478 CO 0.59 0.36 -0.28 1.88 -0.21 0.00 0.00 178.00 180.34 1on9 h TYR 479 N 0.38 0.00 0.13 0.65 -1.99 -1.94 0.86 116.97 115.05 1on9 h TYR 479 Ca 0.09 0.00 -0.24 0.00 2.00 0.00 0.00 58.73 60.59 1on9 h TYR 479 Cb 0.16 0.00 0.03 0.00 2.00 0.00 0.00 36.73 38.91 1on9 h TYR 479 CO 0.00 0.28 -1.00 0.28 -0.00 0.00 0.00 178.16 177.73 1on9 h VAL 480 N 0.00 1.40 -0.90 -2.88 2.07 -1.75 0.11 116.25 114.30 1on9 h VAL 480 Ca -0.00 -2.45 0.04 0.00 0.82 0.00 0.00 66.70 65.11 1on9 h VAL 480 Cb 0.51 2.91 -0.05 0.00 -1.52 0.00 0.00 31.29 33.14 1on9 h VAL 480 CO 0.04 0.72 0.59 0.00 0.02 0.00 0.00 177.57 178.94 1on9 h ALA 481 N 0.20 1.44 -0.27 1.67 0.00 -1.20 -0.08 119.26 121.03 1on9 h ALA 481 Ca -0.16 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.53 1on9 h ALA 481 Cb 1.74 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 1on9 h ALA 481 CO 0.19 0.46 -0.56 0.00 0.00 0.00 0.00 179.25 179.34 1on9 h ALA 482 N 1.48 0.50 -0.87 0.00 0.00 -0.79 0.43 119.26 120.01 1on9 h ALA 482 Ca 0.37 -0.52 0.07 0.00 0.00 0.00 0.00 54.91 54.83 1on9 h ALA 482 Cb 0.06 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 1on9 h ALA 482 CO -0.12 0.68 0.56 0.00 0.00 0.00 0.00 179.25 180.38 1on9 h ALA 483 N 0.73 1.58 -0.01 0.00 0.00 0.52 -0.74 119.26 121.35 1on9 h ALA 483 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1on9 h ALA 483 Cb 1.16 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1on9 h ALA 483 CO 0.12 0.28 -0.09 0.54 0.00 0.00 0.00 179.25 180.10 1on9 n ARG 484 N -4.50 0.92 -0.92 0.00 5.12 -0.17 -4.91 116.66 112.21 1on9 n ARG 484 Ca 0.13 -0.37 0.00 0.00 -1.93 0.00 0.00 57.85 55.69 1on9 n ARG 484 Cb 0.23 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.04 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 1.23 0.60 0.24 -0.13 0.00 -0.28 -4.89 105.19 101.95 1on9 n GLY 485 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 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 1.50 0.00 -5.48 1.61 4.20 -1.14 -3.42 115.11 112.38 1on9 h GLN 486 Ca 0.00 0.00 -0.45 0.00 0.06 0.00 0.00 58.65 58.26 1on9 h GLN 486 Cb 0.00 0.00 -0.23 0.00 0.30 0.00 0.00 27.48 27.55 1on9 h GLN 486 CO 0.00 0.16 -0.79 0.14 -0.67 0.00 0.00 178.83 177.66 1on9 s VAL 487 N -3.68 1.22 0.29 -0.54 -7.23 -1.13 -4.54 120.40 104.78 1on9 s VAL 487 Ca 0.01 -1.19 0.06 0.00 -1.81 0.00 0.00 61.98 59.04 1on9 s VAL 487 Cb 0.10 -1.13 0.03 0.00 0.56 0.00 0.00 36.38 35.95 1on9 s VAL 487 CO 0.61 -0.08 1.69 0.44 -0.31 0.00 0.00 175.10 177.45 1on9 h ASP 488 N 4.58 0.27 -4.61 4.85 5.19 0.05 -3.41 116.42 123.33 1on9 h ASP 488 Ca -0.40 -0.11 0.14 0.00 -0.62 0.00 0.00 57.03 56.03 1on9 h ASP 488 Cb 1.18 -0.08 -0.16 0.00 0.18 0.00 0.00 39.33 40.46 1on9 h ASP 488 CO 0.42 0.66 0.55 -0.62 -3.12 0.00 0.00 179.24 177.13 1on9 s ASP 489 N -6.88 -0.32 -0.19 6.45 3.68 -1.24 -5.07 116.67 113.11 1on9 s ASP 489 Ca -0.05 -0.02 -0.08 0.00 2.13 0.00 0.00 52.55 54.54 1on9 s ASP 489 Cb 0.13 0.35 -0.04 0.00 -1.45 0.00 0.00 42.92 41.91 1on9 s ASP 489 CO 0.78 -0.56 0.07 -0.69 0.13 0.00 0.00 175.17 174.89 1on9 s VAL 490 N -3.00 4.85 0.24 1.11 1.01 -1.26 -1.58 120.40 121.77 1on9 s VAL 490 Ca 0.06 -0.01 0.10 0.00 0.00 0.00 0.00 61.98 62.13 1on9 s VAL 490 Cb -0.01 -3.19 -0.05 0.00 0.00 0.00 0.00 36.38 33.13 1on9 s VAL 490 CO -0.08 0.45 -0.18 0.27 0.00 0.00 0.00 175.10 175.56 1on9 s ILE 491 N 0.41 2.19 0.01 2.22 -4.36 0.15 -4.92 121.20 116.89 1on9 s ILE 491 Ca 0.04 -2.30 -0.30 0.00 -0.26 0.00 0.00 60.65 57.82 1on9 s ILE 491 Cb -0.12 -2.18 -0.05 0.00 1.25 0.00 0.00 42.46 41.36 1on9 s ILE 491 CO 0.00 -0.45 1.22 -0.62 0.24 0.00 0.00 174.94 175.33 1on9 s ASP 492 N -3.37 7.05 0.56 4.36 3.68 -1.26 -3.66 116.67 124.03 1on9 s ASP 492 Ca 0.26 1.95 0.27 0.00 2.13 0.00 0.00 52.55 57.17 1on9 s ASP 492 Cb -0.04 -2.57 1.49 0.00 -1.45 0.00 0.00 42.92 40.35 1on9 s ASP 492 CO 0.12 -0.53 1.99 -0.65 0.13 0.00 0.00 175.17 176.22 1on9 h PRO 493 N 7.15 0.00 0.00 4.34 0.11 -1.94 -0.42 132.00 141.24 1on9 h PRO 493 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1on9 h PRO 493 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1on9 h PRO 493 CO 0.85 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.64 1on9 h ALA 494 N 1.65 1.00 -0.45 -0.75 0.00 -1.88 -2.77 119.26 116.07 1on9 h ALA 494 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1on9 h ALA 494 Cb 0.96 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1on9 h ALA 494 CO -0.00 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 1on9 n ASP 495 N -2.98 3.39 -0.19 0.00 8.00 -0.17 -0.85 116.55 123.76 1on9 n ASP 495 Ca -0.01 -1.98 0.00 0.00 0.71 0.00 0.00 54.79 53.52 1on9 n ASP 495 Cb 0.20 -0.29 0.10 0.00 -0.02 0.00 0.00 41.12 41.11 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 4.22 0.68 -0.39 -3.53 2.02 -1.59 -0.88 112.91 113.44 1on9 h THR 496 Ca 0.00 -0.10 0.02 0.00 0.77 0.00 0.00 66.41 67.10 1on9 h THR 496 Cb 0.94 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 1on9 h THR 496 CO 0.00 0.05 0.23 -0.09 0.37 0.00 0.00 175.52 176.08 1on9 h ARG 497 N 0.30 0.45 -0.57 6.66 2.43 -1.85 -1.37 114.38 120.41 1on9 h ARG 497 Ca 0.31 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.43 1on9 h ARG 497 Cb 0.43 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 1on9 h ARG 497 CO -0.37 0.30 0.29 -0.09 -1.51 0.00 0.00 179.97 178.59 1on9 h ARG 498 N 0.46 0.81 -0.41 0.20 2.43 -1.54 0.91 114.38 117.25 1on9 h ARG 498 Ca 0.16 -0.11 0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1on9 h ARG 498 Cb 0.01 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 1on9 h ARG 498 CO -0.08 0.64 0.25 0.87 -1.51 0.00 0.00 179.97 180.15 1on9 h LYS 499 N 0.78 0.50 -0.27 0.20 1.79 -0.75 0.16 116.57 118.99 1on9 h LYS 499 Ca 0.20 -0.03 -0.04 0.00 -2.18 0.00 0.00 60.65 58.59 1on9 h LYS 499 Cb 0.08 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.61 1on9 h LYS 499 CO -0.03 0.33 -0.01 0.82 -1.08 0.00 0.00 179.45 179.49 1on9 h ILE 500 N 0.52 1.26 -0.58 1.86 2.04 -1.08 -2.09 117.51 119.44 1on9 h ILE 500 Ca 0.16 -0.93 0.01 0.00 1.00 0.00 0.00 64.86 65.09 1on9 h ILE 500 Cb -0.02 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 1on9 h ILE 500 CO -0.06 0.30 0.39 0.00 0.00 0.00 0.00 178.15 178.78 1on9 h ALA 501 N 0.82 0.74 -0.63 1.87 0.00 -0.52 0.30 119.26 121.83 1on9 h ALA 501 Ca 0.07 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1on9 h ALA 501 Cb 0.43 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1on9 h ALA 501 CO 0.01 0.17 0.06 0.77 0.00 0.00 0.00 179.25 180.27 1on9 h SER 502 N 0.79 1.03 -0.48 0.00 0.02 -0.65 -1.03 113.55 113.23 1on9 h SER 502 Ca 0.21 -0.26 -0.09 0.00 -0.84 0.00 0.00 61.79 60.81 1on9 h SER 502 Cb -0.09 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.16 1on9 h SER 502 CO -0.05 1.04 -0.07 0.00 -1.14 0.00 0.00 176.83 176.62 1on9 h ALA 503 N 1.07 0.65 -0.59 3.77 0.00 -0.92 -1.48 119.26 121.76 1on9 h ALA 503 Ca 0.19 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1on9 h ALA 503 Cb 0.48 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1on9 h ALA 503 CO 0.02 0.52 0.27 -0.07 0.00 0.00 0.00 179.25 179.98 1on9 h LEU 504 N 0.74 0.78 -0.39 0.00 3.38 -0.78 0.48 115.31 119.52 1on9 h LEU 504 Ca 0.13 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1on9 h LEU 504 Cb 0.61 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1on9 h LEU 504 CO 0.04 0.71 0.20 -0.08 0.09 0.00 0.00 178.44 179.40 1on9 h GLU 505 N 0.80 0.56 -0.14 1.13 4.57 -1.00 -0.46 114.58 120.04 1on9 h GLU 505 Ca 0.20 -0.08 -0.13 0.00 -1.18 0.00 0.00 59.36 58.17 1on9 h GLU 505 Cb 0.15 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 1on9 h GLU 505 CO -0.02 0.48 -0.49 1.98 -1.18 0.00 0.00 179.01 179.78 1on9 h MET 506 N 0.50 0.38 -0.23 1.92 4.05 -1.01 -2.85 114.93 117.67 1on9 h MET 506 Ca 0.14 -0.21 0.00 0.00 -0.28 0.00 0.00 59.70 59.34 1on9 h MET 506 Cb 0.09 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 30.91 1on9 h MET 506 CO -0.02 0.78 0.00 0.66 0.23 0.00 0.00 176.91 178.56 1on9 n TYR 507 N -3.97 0.31 0.31 1.39 4.01 0.14 -3.79 117.16 115.55 1on9 n TYR 507 Ca -0.02 -0.15 0.18 0.00 -0.16 0.00 0.00 57.90 57.75 1on9 n TYR 507 Cb 0.55 0.00 0.98 0.00 -0.31 0.00 0.00 39.34 40.56 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 3.77 1.17 -0.53 -0.72 0.00 -0.83 -1.41 119.26 120.71 1on9 h ALA 508 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1on9 h ALA 508 Cb 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1on9 h ALA 508 CO 0.00 0.03 0.00 0.25 0.00 0.00 0.00 179.25 179.53 1on9 n THR 509 N -3.37 1.85 -1.80 0.00 -2.24 -1.25 -5.00 114.28 102.48 1on9 n THR 509 Ca -0.02 -1.31 -0.42 0.00 -2.27 0.00 0.00 64.05 60.03 1on9 n THR 509 Cb 0.14 0.09 -0.03 0.00 -2.10 0.00 0.00 70.33 68.43 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 -1.95 4.15 -0.25 -0.78 2.20 -0.53 -4.99 119.74 117.59 1on9 s LYS 510 Ca 0.46 2.53 -0.02 0.00 -0.36 0.00 0.00 55.97 58.58 1on9 s LYS 510 Cb 0.31 -3.10 0.08 0.00 -1.51 0.00 0.00 37.83 33.61 1on9 s LYS 510 CO 0.20 -0.70 0.05 1.03 -0.36 0.00 0.00 175.35 175.57 1on9 s ARG 511 N 1.04 0.80 -0.11 4.03 0.52 -1.26 -4.99 118.95 118.98 1on9 s ARG 511 Ca 0.72 -0.76 0.02 0.00 -0.52 0.00 0.00 55.73 55.19 1on9 s ARG 511 Cb -0.48 -2.11 -0.01 0.00 0.52 0.00 0.00 34.95 32.88 1on9 s ARG 511 CO 0.33 -0.78 -0.17 -1.14 0.02 0.00 0.00 175.30 173.55 1on9 s GLN 512 N 1.70 3.14 0.13 3.54 0.74 -1.26 -5.12 119.66 122.53 1on9 s GLN 512 Ca 0.03 -0.76 -0.11 0.00 0.05 0.00 0.00 55.36 54.56 1on9 s GLN 512 Cb -0.17 -2.47 -0.06 0.00 1.10 0.00 0.00 33.01 31.40 1on9 s GLN 512 CO -0.15 0.25 0.48 0.95 -0.55 0.00 0.00 175.29 176.27 1on9 s THR 513 N 0.21 4.98 0.04 -0.34 -4.23 -1.26 -5.00 115.64 110.04 1on9 s THR 513 Ca -0.11 0.58 0.07 0.00 -1.18 0.00 0.00 61.69 61.06 1on9 s THR 513 Cb -0.16 -3.68 -0.02 0.00 1.34 0.00 0.00 72.50 69.98 1on9 s THR 513 CO 0.06 0.21 -0.20 -0.13 -0.54 0.00 0.00 174.62 174.02 1on9 s ARG 514 N -2.09 1.35 0.48 3.99 1.81 -1.26 -5.12 118.95 118.10 1on9 s ARG 514 Ca 0.37 -0.93 -0.22 0.00 -1.72 0.00 0.00 55.73 53.24 1on9 s ARG 514 Cb -0.14 -1.45 -0.09 0.00 -0.45 0.00 0.00 34.95 32.82 1on9 s ARG 514 CO 0.19 0.37 0.87 -2.30 -0.68 0.00 0.00 175.30 173.76 1on9 n PRO 515 N 1.85 1.04 -2.23 3.54 -0.02 -1.26 -4.87 135.00 133.04 1on9 n PRO 515 Ca -0.17 0.38 -0.41 0.00 -2.02 0.00 0.00 63.50 61.28 1on9 n PRO 515 Cb 0.53 -1.95 -0.03 0.00 -0.02 0.00 0.00 33.50 32.04 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 -1.41 3.48 -0.15 3.55 0.00 -1.26 -5.00 121.76 120.98 1on9 s ALA 516 Ca 0.66 1.13 -0.31 0.00 0.00 0.00 0.00 51.96 53.44 1on9 s ALA 516 Cb -0.52 -3.44 0.13 0.00 0.00 0.00 0.00 23.12 19.29 1on9 s ALA 516 CO 0.55 -0.49 1.09 -1.59 0.00 0.00 0.00 175.76 175.31 1on9 s LYS 517 N -1.23 0.49 0.09 0.00 -2.85 -1.26 -5.02 119.74 109.95 1on9 s LYS 517 Ca 0.50 -0.07 -0.20 0.00 -1.00 0.00 0.00 55.97 55.21 1on9 s LYS 517 Cb -0.37 0.23 -0.09 0.00 -2.06 0.00 0.00 37.83 35.54 1on9 s LYS 517 CO 0.46 -0.19 1.57 0.87 0.10 0.00 0.00 175.35 178.16 1on9 h LYS 518 N 2.17 0.34 -1.41 1.78 1.57 -2.05 -3.46 116.57 115.51 1on9 h LYS 518 Ca -0.15 -0.08 0.25 0.00 -1.87 0.00 0.00 60.65 58.79 1on9 h LYS 518 Cb 1.19 -0.04 -0.20 0.00 0.08 0.00 0.00 32.23 33.25 1on9 h LYS 518 CO 0.27 0.47 0.82 -3.38 -0.57 0.00 0.00 179.45 177.06 1on9 s HIS 519 N -5.28 -0.13 0.35 -1.35 -3.43 -1.26 -5.16 115.29 99.03 1on9 s HIS 519 Ca -0.14 0.11 -0.06 0.00 -0.80 0.00 0.00 55.06 54.17 1on9 s HIS 519 Cb 0.07 0.51 0.08 0.00 -1.43 0.00 0.00 32.58 31.81 1on9 s HIS 519 CO 0.72 -0.18 0.45 0.41 -2.00 0.00 0.00 174.74 174.14 1on9 n GLY 520 N 0.03 -1.39 3.13 -1.38 0.00 -1.26 -4.99 105.19 99.33 1on9 n GLY 520 Ca 0.00 -1.66 -0.38 0.00 0.00 0.00 0.00 46.02 43.98 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 -2.67 5.67 0.16 1.61 0.02 -1.26 -5.05 114.94 113.42 1on9 s ASN 521 Ca 0.26 -3.14 -0.32 0.00 -1.02 0.00 0.00 52.86 48.65 1on9 s ASN 521 Cb -0.01 -1.92 -0.10 0.00 0.02 0.00 0.00 41.25 39.24 1on9 s ASN 521 CO 0.18 -0.33 1.62 0.12 0.02 0.00 0.00 177.10 178.71 1on9 s PHE 522 N -0.49 2.93 0.65 2.20 5.99 -1.26 -4.94 117.98 123.05 1on9 s PHE 522 Ca 0.21 0.51 -0.18 0.00 0.00 0.00 0.00 56.93 57.47 1on9 s PHE 522 Cb -0.15 -3.98 -0.01 0.00 0.00 0.00 0.00 43.02 38.88 1on9 s PHE 522 CO -0.07 -3.70 1.26 -2.30 -0.00 0.00 0.00 175.22 170.41 1on9 n PRO 523 N 4.22 1.08 0.00 10.12 -0.02 -1.26 -5.12 135.00 144.03 1on9 n PRO 523 Ca 0.15 0.43 0.08 0.00 -2.02 0.00 0.00 63.50 62.13 1on9 n PRO 523 Cb 0.38 -2.50 0.06 0.00 -0.02 0.00 0.00 33.50 31.43 1on9 n PRO 523 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48