#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1on9 n ALA 10 N 0.00 -3.21 0.04 -1.18 0.00 -1.26 -4.94 120.51 109.96 1on9 n ALA 10 Ca 0.00 -1.27 -0.02 0.00 0.00 0.00 0.00 53.44 52.15 1on9 n ALA 10 Cb 0.00 -1.30 -0.08 0.00 0.00 0.00 0.00 19.45 18.07 1on9 n ALA 10 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1on9 h SER 11 N -2.36 0.00 -2.45 0.00 0.87 -2.01 -3.45 113.55 104.15 1on9 h SER 11 Ca -0.44 0.00 -0.59 0.00 -1.23 0.00 0.00 61.79 59.54 1on9 h SER 11 Cb 1.18 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 63.02 1on9 h SER 11 CO 0.30 0.71 -0.68 0.42 -0.53 0.00 0.00 176.83 177.05 1on9 s THR 12 N -2.83 3.25 0.19 2.23 -4.23 -1.26 -5.02 115.64 107.96 1on9 s THR 12 Ca -0.02 -1.89 -0.10 0.00 -1.18 0.00 0.00 61.69 58.50 1on9 s THR 12 Cb 0.08 -2.70 0.10 0.00 1.34 0.00 0.00 72.50 71.33 1on9 s THR 12 CO 0.80 -0.30 1.74 -0.03 -0.54 0.00 0.00 174.62 176.30 1on9 h MET 13 N 2.25 1.00 -0.82 3.99 4.05 -1.99 0.24 114.93 123.65 1on9 h MET 13 Ca -0.44 -0.19 0.05 0.00 -0.28 0.00 0.00 59.70 58.84 1on9 h MET 13 Cb 1.24 -0.16 -0.06 0.00 -0.80 0.00 0.00 31.60 31.82 1on9 h MET 13 CO 0.58 0.84 0.51 0.93 0.23 0.00 0.00 176.91 180.01 1on9 h GLU 14 N 0.95 0.93 -0.21 0.39 3.07 -1.99 0.14 114.58 117.86 1on9 h GLU 14 Ca 0.22 -0.06 -0.13 0.00 -0.50 0.00 0.00 59.36 58.90 1on9 h GLU 14 Cb 0.22 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 1on9 h GLU 14 CO -0.02 0.62 -0.40 0.78 -1.40 0.00 0.00 179.01 178.59 1on9 h GLY 15 N 0.96 0.53 1.39 -3.84 0.00 -1.81 -2.10 103.07 98.21 1on9 h GLY 15 Ca 0.35 -0.52 -0.08 0.00 0.00 0.00 0.00 47.33 47.07 1on9 h GLY 15 CO -0.15 0.47 -0.07 3.21 0.00 0.00 0.00 176.54 180.00 1on9 h ARG 16 N 0.40 0.73 -0.38 4.80 3.08 0.31 0.11 114.38 123.43 1on9 h ARG 16 Ca 0.04 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 59.83 1on9 h ARG 16 Cb 0.88 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.84 1on9 h ARG 16 CO 0.07 0.79 0.08 0.28 -1.07 0.00 0.00 179.97 180.13 1on9 h VAL 17 N 0.67 1.23 -0.71 2.04 2.07 -0.49 0.35 116.25 121.42 1on9 h VAL 17 Ca 0.12 -0.81 -0.04 0.00 0.82 0.00 0.00 66.70 66.79 1on9 h VAL 17 Cb 0.52 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 1on9 h VAL 17 CO 0.03 0.28 0.27 -0.33 0.02 0.00 0.00 177.57 177.84 1on9 h GLU 18 N 0.48 1.06 -0.32 1.57 5.08 -1.09 0.79 114.58 122.16 1on9 h GLU 18 Ca 0.12 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1on9 h GLU 18 Cb 0.33 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1on9 h GLU 18 CO 0.00 0.87 0.13 0.37 -1.00 0.00 0.00 179.01 179.39 1on9 h GLN 19 N 1.04 0.47 -0.53 2.33 4.15 -0.36 -1.23 115.11 120.98 1on9 h GLN 19 Ca 0.24 -0.08 0.03 0.00 0.77 0.00 0.00 58.65 59.61 1on9 h GLN 19 Cb 0.22 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.79 1on9 h GLN 19 CO -0.02 0.47 0.31 1.25 -1.93 0.00 0.00 178.83 178.90 1on9 h LEU 20 N 0.37 0.48 -0.92 -2.39 5.85 0.37 -1.00 115.31 118.07 1on9 h LEU 20 Ca 0.11 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.90 1on9 h LEU 20 Cb 0.17 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.04 1on9 h LEU 20 CO -0.01 0.34 0.59 0.00 -0.34 0.00 0.00 178.44 179.02 1on9 h ALA 21 N 1.24 1.28 -0.26 1.25 0.00 -0.44 0.43 119.26 122.76 1on9 h ALA 21 Ca 0.22 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1on9 h ALA 21 Cb 0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1on9 h ALA 21 CO -0.11 0.36 0.05 0.93 0.00 0.00 0.00 179.25 180.48 1on9 h GLU 22 N 1.07 0.42 -0.52 0.00 5.08 -0.33 -1.72 114.58 118.58 1on9 h GLU 22 Ca 0.40 -0.11 0.02 0.00 -1.00 0.00 0.00 59.36 58.67 1on9 h GLU 22 Cb 0.16 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1on9 h GLU 22 CO -0.17 0.54 0.32 1.96 -1.00 0.00 0.00 179.01 180.65 1on9 h GLN 23 N 0.24 0.61 -0.48 2.33 1.08 -0.72 -2.11 115.11 116.06 1on9 h GLN 23 Ca 0.08 -0.04 0.01 0.00 -1.45 0.00 0.00 58.65 57.25 1on9 h GLN 23 Cb 0.32 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.58 1on9 h GLN 23 CO 0.00 0.41 0.31 -0.09 -0.95 0.00 0.00 178.83 178.51 1on9 h ARG 24 N 0.63 0.62 -0.95 1.46 2.43 -0.76 -1.54 114.38 116.28 1on9 h ARG 24 Ca 0.21 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.39 1on9 h ARG 24 Cb 0.01 -0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 29.36 1on9 h ARG 24 CO -0.09 0.41 0.61 1.96 -1.51 0.00 0.00 179.97 181.35 1on9 h GLN 25 N 0.63 1.10 -0.23 0.20 1.08 -0.91 0.17 115.11 117.15 1on9 h GLN 25 Ca 0.18 -0.07 -0.00 0.00 -1.45 0.00 0.00 58.65 57.31 1on9 h GLN 25 Cb -0.06 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 27.11 1on9 h GLN 25 CO -0.05 0.73 0.15 0.28 -0.95 0.00 0.00 178.83 178.99 1on9 h VAL 26 N 1.13 1.08 0.15 -0.54 2.07 -0.78 -0.97 116.25 118.39 1on9 h VAL 26 Ca 0.40 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.73 1on9 h VAL 26 Cb 0.11 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1on9 h VAL 26 CO -0.15 0.08 -0.07 0.40 0.02 0.00 0.00 177.57 177.84 1on9 h ILE 27 N 0.30 0.89 0.00 4.57 1.08 -0.29 -2.33 117.51 121.72 1on9 h ILE 27 Ca 0.08 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 64.41 1on9 h ILE 27 Cb 0.00 0.98 0.00 0.00 -3.07 0.00 0.00 36.82 34.73 1on9 h ILE 27 CO -0.02 0.04 0.00 -0.62 -0.69 0.00 0.00 178.15 176.86 1on9 n GLU 28 N -5.15 0.08 0.10 2.37 1.02 0.51 -0.59 120.64 119.00 1on9 n GLU 28 Ca -0.09 0.55 0.13 0.00 -0.02 0.00 0.00 57.16 57.73 1on9 n GLU 28 Cb 0.13 -1.76 0.44 0.00 -0.02 0.00 0.00 31.44 30.23 1on9 n GLU 28 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1on9 n ALA 29 N -1.66 2.14 -0.76 0.62 0.00 -0.38 -4.96 120.51 115.50 1on9 n ALA 29 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1on9 n ALA 29 Cb 0.04 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.04 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 1.01 3.19 0.00 0.00 0.00 0.25 -1.29 105.19 108.35 1on9 n GLY 30 Ca 0.05 -0.13 0.02 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.67 0.00 -0.02 0.00 -1.23 -4.86 105.19 98.41 1on9 n GLY 31 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.20 0.65 0.32 -0.02 0.00 -0.41 -4.25 105.19 101.68 1on9 n GLY 32 Ca 0.03 -1.73 0.17 0.00 0.00 0.00 0.00 46.02 44.49 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 0.11 -0.08 1.61 4.57 -1.93 -0.90 114.58 117.96 1on9 h GLU 33 Ca 0.00 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 1on9 h GLU 33 Cb 0.00 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.56 1on9 h GLU 33 CO 0.00 0.07 0.03 -0.09 -1.18 0.00 0.00 179.01 177.84 1on9 h ARG 34 N 0.12 0.13 -0.66 1.92 2.43 -1.97 -0.11 114.38 116.24 1on9 h ARG 34 Ca 0.62 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.76 1on9 h ARG 34 Cb 1.36 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.86 1on9 h ARG 34 CO -0.76 0.29 0.37 0.00 -1.51 0.00 0.00 179.97 178.36 1on9 h ARG 35 N -0.06 0.91 -0.58 0.20 2.47 -1.41 -0.80 114.38 115.11 1on9 h ARG 35 Ca 0.03 -0.10 -0.00 0.00 -1.26 0.00 0.00 59.98 58.64 1on9 h ARG 35 Cb 0.22 -0.18 -0.03 0.00 -1.65 0.00 0.00 29.97 28.33 1on9 h ARG 35 CO -0.00 0.68 0.35 0.28 0.56 0.00 0.00 179.97 181.84 1on9 h VAL 36 N 0.90 1.17 -0.36 2.04 2.07 -1.07 0.21 116.25 121.21 1on9 h VAL 36 Ca 0.23 -0.38 -0.11 0.00 0.82 0.00 0.00 66.70 67.27 1on9 h VAL 36 Cb 0.02 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1on9 h VAL 36 CO -0.04 0.17 -0.23 -0.33 0.02 0.00 0.00 177.57 177.17 1on9 h GLU 37 N 0.78 0.72 -0.26 1.57 5.08 -0.74 -0.32 114.58 121.42 1on9 h GLU 37 Ca 0.21 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1on9 h GLU 37 Cb -0.02 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1on9 h GLU 37 CO -0.04 0.88 0.10 -0.22 -1.00 0.00 0.00 179.01 178.73 1on9 h LYS 38 N 0.63 0.39 -0.27 2.33 3.64 -0.52 0.37 116.57 123.14 1on9 h LYS 38 Ca 0.09 -0.07 0.06 0.00 -1.27 0.00 0.00 60.65 59.45 1on9 h LYS 38 Cb 0.72 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.41 1on9 h LYS 38 CO 0.06 0.44 -0.13 0.37 -2.27 0.00 0.00 179.45 177.91 1on9 h GLN 39 N 0.26 -0.09 -0.85 1.90 5.75 -0.30 -1.60 115.11 120.18 1on9 h GLN 39 Ca 0.09 0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.58 1on9 h GLN 39 Cb 0.20 0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.73 1on9 h GLN 39 CO -0.01 -0.06 0.50 0.45 -2.65 0.00 0.00 178.83 177.06 1on9 h HIS 40 N -0.10 1.13 0.00 3.99 3.86 -0.65 -1.83 115.15 121.55 1on9 h HIS 40 Ca 0.14 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.34 1on9 h HIS 40 Cb 0.31 -0.37 -0.00 0.00 1.06 0.00 0.00 27.41 28.41 1on9 h HIS 40 CO -0.32 0.76 -0.03 0.66 0.86 0.00 0.00 177.93 179.87 1on9 h SER 41 N 1.17 0.00 -0.11 2.45 4.64 0.48 0.22 113.55 122.41 1on9 h SER 41 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1on9 h SER 41 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1on9 h SER 41 CO -0.06 0.03 0.00 0.00 -0.87 0.00 0.00 176.83 175.93 1on9 n GLN 42 N -3.20 1.55 -2.27 4.77 6.02 -0.67 -4.90 117.38 118.68 1on9 n GLN 42 Ca -0.01 -0.82 -0.04 0.00 -0.01 0.00 0.00 57.00 56.12 1on9 n GLN 42 Cb 0.20 -1.39 0.00 0.00 1.02 0.00 0.00 30.24 30.08 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 1.06 0.38 3.30 1.08 0.00 0.79 -5.01 105.19 106.80 1on9 n GLY 43 Ca 0.16 -0.67 -0.26 0.00 0.00 0.00 0.00 46.02 45.26 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 -4.51 1.25 0.58 1.61 1.02 -0.93 -4.63 119.74 114.13 1on9 s LYS 44 Ca 0.03 -1.16 -0.04 0.00 0.02 0.00 0.00 55.97 54.82 1on9 s LYS 44 Cb -0.01 -1.54 0.02 0.00 -0.52 0.00 0.00 37.83 35.78 1on9 s LYS 44 CO 0.04 0.37 0.87 -0.65 -0.92 0.00 0.00 175.35 175.05 1on9 s GLN 45 N -1.79 2.72 0.76 1.68 -0.21 -1.26 -3.39 119.66 118.18 1on9 s GLN 45 Ca 0.08 -0.27 -0.09 0.00 0.02 0.00 0.00 55.36 55.11 1on9 s GLN 45 Cb -0.10 -2.33 0.09 0.00 1.00 0.00 0.00 33.01 31.67 1on9 s GLN 45 CO 0.04 -0.75 1.09 0.95 -2.12 0.00 0.00 175.29 174.50 1on9 s THR 46 N -2.94 2.17 0.25 -0.19 -4.23 -1.26 -4.86 115.64 104.58 1on9 s THR 46 Ca 0.55 -0.20 -0.05 0.00 -1.18 0.00 0.00 61.69 60.81 1on9 s THR 46 Cb -0.10 -2.96 0.24 0.00 1.34 0.00 0.00 72.50 71.01 1on9 s THR 46 CO 0.43 0.00 1.88 0.00 -0.54 0.00 0.00 174.62 176.38 1on9 h ALA 47 N -0.84 1.26 0.00 3.99 0.00 -1.90 -2.00 119.26 119.77 1on9 h ALA 47 Ca -0.44 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.28 1on9 h ALA 47 Cb 1.30 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1on9 h ALA 47 CO 0.57 0.40 -0.76 0.00 0.00 0.00 0.00 179.25 179.46 1on9 h ARG 48 N 1.11 0.00 -0.38 0.00 3.08 -1.93 -2.90 114.38 113.35 1on9 h ARG 48 Ca 0.39 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.29 1on9 h ARG 48 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1on9 h ARG 48 CO -0.15 0.76 -0.33 0.93 -1.07 0.00 0.00 179.97 180.10 1on9 h GLU 49 N 0.00 0.87 -0.27 0.04 5.08 -1.82 -0.67 114.58 117.81 1on9 h GLU 49 Ca -0.01 -0.42 0.01 0.00 -1.00 0.00 0.00 59.36 57.94 1on9 h GLU 49 Cb 1.38 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.61 1on9 h GLU 49 CO 0.10 1.07 0.16 0.00 -1.00 0.00 0.00 179.01 179.34 1on9 h ARG 50 N 0.73 0.32 -0.63 2.33 3.08 -1.36 0.14 114.38 118.99 1on9 h ARG 50 Ca 0.07 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.02 1on9 h ARG 50 Cb 0.90 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.85 1on9 h ARG 50 CO 0.08 0.21 0.07 -0.07 -1.07 0.00 0.00 179.97 179.20 1on9 h LEU 51 N 0.33 1.03 -1.30 3.04 3.38 -1.37 -0.33 115.31 120.10 1on9 h LEU 51 Ca 0.11 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 1on9 h LEU 51 Cb -0.01 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1on9 h LEU 51 CO -0.05 1.05 -0.35 0.78 0.09 0.00 0.00 178.44 179.96 1on9 h ASN 52 N 0.98 0.00 1.24 -0.43 2.35 -0.63 0.99 115.58 120.07 1on9 h ASN 52 Ca 0.19 -0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.81 1on9 h ASN 52 Cb 0.48 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.83 1on9 h ASN 52 CO 0.02 0.35 -0.79 0.78 -1.65 0.00 0.00 177.43 176.14 1on9 h ASN 53 N 0.00 0.00 0.02 5.81 2.35 -0.50 -3.37 115.58 119.90 1on9 h ASN 53 Ca -0.00 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 1on9 h ASN 53 Cb 0.62 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.99 1on9 h ASN 53 CO 0.05 0.57 -0.38 0.25 -1.65 0.00 0.00 177.43 176.26 1on9 h LEU 54 N 0.00 0.08-10.22 1.61 5.85 -0.59 -3.47 115.31 108.56 1on9 h LEU 54 Ca -0.05 -0.91 -0.48 0.00 0.84 0.00 0.00 57.88 57.28 1on9 h LEU 54 Cb 1.47 -0.03 0.02 0.00 0.37 0.00 0.00 40.66 42.50 1on9 h LEU 54 CO 0.07 1.16 0.34 -0.76 -0.34 0.00 0.00 178.44 178.91 1on9 s LEU 55 N -8.09 3.58 0.65 2.25 1.43 0.30 -4.83 118.68 113.97 1on9 s LEU 55 Ca -0.20 1.46 -0.18 0.00 -1.03 0.00 0.00 54.13 54.18 1on9 s LEU 55 Cb -0.01 -4.41 -0.01 0.00 0.03 0.00 0.00 46.19 41.79 1on9 s LEU 55 CO 0.70 -0.61 1.27 -1.81 0.23 0.00 0.00 176.35 176.12 1on9 s ASP 56 N -3.32 4.64 0.14 2.29 1.01 0.11 -4.83 116.67 116.71 1on9 s ASP 56 Ca 0.57 2.55 -0.35 0.00 0.71 0.00 0.00 52.55 56.04 1on9 s ASP 56 Cb -0.10 -2.61 -0.16 0.00 1.01 0.00 0.00 42.92 41.06 1on9 s ASP 56 CO 0.36 -1.98 1.32 -2.65 0.21 0.00 0.00 175.17 172.43 1on9 n PRO 57 N -1.96 1.38 -1.36 8.23 -0.02 -1.26 -1.24 135.00 138.76 1on9 n PRO 57 Ca 0.15 0.49 -0.13 0.00 -2.02 0.00 0.00 63.50 61.99 1on9 n PRO 57 Cb 0.49 -2.11 -0.06 0.00 -0.02 0.00 0.00 33.50 31.80 1on9 n PRO 57 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1on9 n HIS 58 N 2.25 -0.07 0.10 6.00 8.25 -1.26 -4.83 115.22 125.67 1on9 n HIS 58 Ca 0.16 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.69 1on9 n HIS 58 Cb 0.23 -2.85 0.00 0.00 1.12 0.00 0.00 29.99 28.50 1on9 n HIS 58 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1on9 h SER 59 N 0.00 0.00 -2.74 0.41 4.64 -1.51 -3.46 113.55 110.88 1on9 h SER 59 Ca -0.27 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.52 1on9 h SER 59 Cb 1.14 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 63.27 1on9 h SER 59 CO 0.40 0.27 0.95 0.12 -0.87 0.00 0.00 176.83 177.70 1on9 s PHE 60 N -3.14 2.78 -0.32 4.77 5.36 -1.26 -4.18 117.98 121.99 1on9 s PHE 60 Ca 0.00 0.44 0.02 0.00 -0.96 0.00 0.00 56.93 56.44 1on9 s PHE 60 Cb 0.08 -3.99 0.10 0.00 -0.34 0.00 0.00 43.02 38.87 1on9 s PHE 60 CO 0.77 -3.79 0.06 0.34 -1.46 0.00 0.00 175.22 171.14 1on9 s ASP 61 N 1.66 4.41 0.28 6.13 -1.08 0.13 -4.98 116.67 123.22 1on9 s ASP 61 Ca 0.73 -1.87 -0.29 0.00 -0.52 0.00 0.00 52.55 50.60 1on9 s ASP 61 Cb -0.44 -1.30 -0.09 0.00 -1.46 0.00 0.00 42.92 39.63 1on9 s ASP 61 CO 0.32 -0.38 1.04 -0.70 0.52 0.00 0.00 175.17 175.98 1on9 s GLU 62 N 1.22 4.65 -0.14 4.34 2.12 -1.26 -1.85 118.70 127.78 1on9 s GLU 62 Ca 0.09 1.67 0.01 0.00 0.36 0.00 0.00 54.97 57.11 1on9 s GLU 62 Cb -0.18 -3.14 0.00 0.00 0.26 0.00 0.00 34.13 31.07 1on9 s GLU 62 CO -0.14 0.27 -0.19 0.08 -0.54 0.00 0.00 175.26 174.74 1on9 s VAL 63 N -1.23 2.40 -0.04 3.70 1.01 0.10 -4.73 120.40 121.62 1on9 s VAL 63 Ca 0.45 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.56 1on9 s VAL 63 Cb -0.29 -1.99 0.00 0.00 0.00 0.00 0.00 36.38 34.11 1on9 s VAL 63 CO 0.37 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.61 1on9 n GLY 64 N 3.97 0.38 0.37 4.51 0.00 -1.26 -4.24 105.19 108.91 1on9 n GLY 64 Ca -0.19 -0.97 -0.01 0.00 0.00 0.00 0.00 46.02 44.85 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 0.01 1.35 -0.45 4.61 0.00 -1.89 -1.79 119.26 121.09 1on9 h ALA 65 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1on9 h ALA 65 Cb 0.55 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1on9 h ALA 65 CO 0.01 0.60 0.00 1.19 0.00 0.00 0.00 179.25 181.05 1on9 n PHE 66 N -4.39 0.67 -2.37 0.00 3.01 -1.26 -3.25 117.46 109.87 1on9 n PHE 66 Ca 0.10 -0.32 -0.41 0.00 1.01 0.00 0.00 57.45 57.84 1on9 n PHE 66 Cb 0.02 -0.03 -0.04 0.00 -0.01 0.00 0.00 39.48 39.43 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 -1.44 4.52 0.09 -1.08 6.06 -0.67 -4.96 118.95 121.46 1on9 s ARG 67 Ca 0.31 1.90 0.06 0.00 -2.50 0.00 0.00 55.73 55.50 1on9 s ARG 67 Cb 0.17 -3.20 -0.03 0.00 0.06 0.00 0.00 34.95 31.94 1on9 s ARG 67 CO 0.20 -0.01 -0.17 0.15 -2.50 0.00 0.00 175.30 172.97 1on9 s LYS 68 N -0.79 0.96 0.81 5.12 1.02 -1.26 -3.84 119.74 121.77 1on9 s LYS 68 Ca 0.50 -1.07 -0.12 0.00 0.02 0.00 0.00 55.97 55.30 1on9 s LYS 68 Cb -0.33 -1.05 0.09 0.00 -0.52 0.00 0.00 37.83 36.01 1on9 s LYS 68 CO 0.40 0.24 1.14 -3.38 -0.92 0.00 0.00 175.35 172.83 1on9 s HIS 69 N -1.33 2.04 -0.45 3.18 -3.43 -1.26 -4.96 115.29 109.09 1on9 s HIS 69 Ca 0.02 1.67 0.07 0.00 -0.80 0.00 0.00 55.06 56.02 1on9 s HIS 69 Cb -0.09 -3.29 -0.05 0.00 -1.43 0.00 0.00 32.58 27.72 1on9 s HIS 69 CO 0.03 -2.42 0.38 0.54 -2.00 0.00 0.00 174.74 171.27 1on9 n ARG 70 N -3.55 3.85 -1.35 -0.38 1.74 -1.26 -5.03 116.66 110.68 1on9 n ARG 70 Ca 0.11 -0.18 -0.34 0.00 -0.77 0.00 0.00 57.85 56.68 1on9 n ARG 70 Cb 0.52 -0.88 0.10 0.00 -1.02 0.00 0.00 32.46 31.17 1on9 n ARG 70 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1on9 s THR 71 N -1.45 2.40 0.00 0.55 -4.23 -1.26 -4.98 115.64 106.67 1on9 s THR 71 Ca 0.04 0.18 0.00 0.00 -1.18 0.00 0.00 61.69 60.73 1on9 s THR 71 Cb 0.05 -2.67 0.00 0.00 1.34 0.00 0.00 72.50 71.23 1on9 s THR 71 CO 0.25 -0.12 0.00 0.35 -0.54 0.00 0.00 174.62 174.56 1on9 n THR 72 N -2.94 0.00 -1.77 3.99 -2.24 -1.26 -3.85 114.28 106.21 1on9 n THR 72 Ca 0.13 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.57 1on9 n THR 72 Cb 0.51 0.05 0.05 0.00 -2.10 0.00 0.00 70.33 68.84 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 -0.38 3.44 -1.41 3.22 1.43 -1.26 -2.47 118.68 121.26 1on9 s LEU 73 Ca 0.00 2.12 -0.03 0.00 -1.03 0.00 0.00 54.13 55.18 1on9 s LEU 73 Cb 0.00 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.66 1on9 s LEU 73 CO 0.00 -1.71 0.37 0.49 0.23 0.00 0.00 176.35 175.73 1on9 n PHE 74 N -2.29 -1.57 -0.17 0.29 3.72 -1.26 -2.13 117.46 114.04 1on9 n PHE 74 Ca 0.11 0.66 0.00 0.00 -0.05 0.00 0.00 57.45 58.17 1on9 n PHE 74 Cb 0.51 -3.48 0.00 0.00 -0.94 0.00 0.00 39.48 35.58 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 -2.09 1.57 0.21 1.37 0.00 -1.26 -4.92 105.19 100.07 1on9 n GLY 75 Ca -0.29 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.78 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 3.04 0.00 0.00 1.61 2.86 -1.48 -1.69 114.93 119.27 1on9 h MET 76 Ca 0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1on9 h MET 76 Cb 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 1on9 h MET 76 CO 0.00 0.31 -0.10 0.38 1.06 0.00 0.00 176.91 178.55 1on9 h ASP 77 N 0.00 0.00 -0.02 1.22 -0.00 -1.59 -2.75 116.42 113.29 1on9 h ASP 77 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1on9 h ASP 77 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.94 1on9 h ASP 77 CO 0.04 0.10 -0.07 0.29 -0.00 0.00 0.00 179.24 179.60 1on9 n LYS 78 N -4.41 1.24 -2.61 4.15 5.02 -0.98 -4.98 118.16 115.58 1on9 n LYS 78 Ca -0.03 -1.20 -0.41 0.00 -2.02 0.00 0.00 58.31 54.65 1on9 n LYS 78 Cb 0.18 -1.26 -0.04 0.00 -0.02 0.00 0.00 35.03 33.89 1on9 n LYS 78 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1on9 s ALA 79 N -1.34 3.29 -0.36 7.82 0.00 -0.67 -5.01 121.76 125.49 1on9 s ALA 79 Ca 0.16 0.69 -0.15 0.00 0.00 0.00 0.00 51.96 52.65 1on9 s ALA 79 Cb 0.12 -3.34 -0.00 0.00 0.00 0.00 0.00 23.12 19.90 1on9 s ALA 79 CO 0.23 -0.17 0.35 0.08 0.00 0.00 0.00 175.76 176.25 1on9 s VAL 80 N 0.21 5.18 -0.48 0.00 1.01 -1.26 -4.99 120.40 120.08 1on9 s VAL 80 Ca 0.50 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.39 1on9 s VAL 80 Cb -0.26 -3.85 0.14 0.00 0.00 0.00 0.00 36.38 32.41 1on9 s VAL 80 CO 0.31 -0.16 0.29 -0.69 0.00 0.00 0.00 175.10 174.85 1on9 s VAL 81 N 1.97 1.52 -0.12 2.92 1.01 -1.26 -4.98 120.40 121.46 1on9 s VAL 81 Ca 0.10 -2.83 -0.38 0.00 0.00 0.00 0.00 61.98 58.87 1on9 s VAL 81 Cb -0.17 -2.05 -0.15 0.00 0.00 0.00 0.00 36.38 34.01 1on9 s VAL 81 CO 0.12 -0.95 1.63 -2.65 0.00 0.00 0.00 175.10 173.24 1on9 n PRO 82 N 3.22 1.30 -1.31 2.72 -0.02 -1.26 -0.90 135.00 138.75 1on9 n PRO 82 Ca 0.13 0.48 -0.11 0.00 -2.02 0.00 0.00 63.50 61.97 1on9 n PRO 82 Cb 0.36 -2.17 -0.05 0.00 -0.02 0.00 0.00 33.50 31.63 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 4.52 -0.17 -1.76 3.55 0.00 -1.20 -1.14 120.51 124.31 1on9 n ALA 83 Ca 0.23 0.18 -0.15 0.00 0.00 0.00 0.00 53.44 53.70 1on9 n ALA 83 Cb 0.17 -1.26 -0.05 0.00 0.00 0.00 0.00 19.45 18.32 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 -0.30 -4.15 0.00 0.00 4.64 -0.08 -2.47 116.55 114.18 1on9 n ASP 84 Ca -0.11 0.29 0.00 0.00 -1.38 0.00 0.00 54.79 53.59 1on9 n ASP 84 Cb 0.38 -3.70 0.00 0.00 -1.04 0.00 0.00 41.12 36.76 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 -0.47 0.78 2.99 0.27 0.00 -0.29 -4.43 105.19 104.03 1on9 n GLY 85 Ca -0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.18 -0.01 -0.26 1.61 0.11 -1.03 0.48 120.40 119.11 1on9 s VAL 86 Ca 0.00 0.03 -0.08 0.00 -2.93 0.00 0.00 61.98 59.00 1on9 s VAL 86 Cb 0.00 -0.20 -0.04 0.00 -1.53 0.00 0.00 36.38 34.62 1on9 s VAL 86 CO 0.00 0.01 0.11 -0.69 -3.33 0.00 0.00 175.10 171.20 1on9 s VAL 87 N 0.26 4.64 0.08 2.04 1.01 0.05 -4.80 120.40 123.67 1on9 s VAL 87 Ca -0.02 -0.06 0.07 0.00 0.00 0.00 0.00 61.98 61.97 1on9 s VAL 87 Cb -0.03 -3.18 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 1on9 s VAL 87 CO -0.01 0.32 -0.18 0.42 0.00 0.00 0.00 175.10 175.65 1on9 s THR 88 N 1.62 1.44 -2.49 3.92 -4.23 -1.26 -0.42 115.64 114.22 1on9 s THR 88 Ca 0.06 -1.35 0.00 0.00 -1.18 0.00 0.00 61.69 59.23 1on9 s THR 88 Cb -0.15 -1.32 0.00 0.00 1.34 0.00 0.00 72.50 72.37 1on9 s THR 88 CO 0.06 -0.07 0.00 0.61 -0.54 0.00 0.00 174.62 174.68 1on9 n GLY 89 N 1.36 -0.73 3.42 3.99 0.00 -0.69 0.03 105.19 112.57 1on9 n GLY 89 Ca -0.19 -0.89 -0.21 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.99 1.52 0.00 1.61 1.70 -0.77 -0.76 118.95 121.25 1on9 s ARG 90 Ca 0.00 -1.75 0.00 0.00 -0.47 0.00 0.00 55.73 53.51 1on9 s ARG 90 Cb 0.00 -1.20 0.00 0.00 -0.57 0.00 0.00 34.95 33.18 1on9 s ARG 90 CO 0.00 0.09 0.00 0.41 -1.08 0.00 0.00 175.30 174.72 1on9 n GLY 91 N -0.55 1.81 3.10 3.88 0.00 -0.63 0.21 105.19 113.02 1on9 n GLY 91 Ca -0.06 -0.67 -0.12 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.46 0.56 -0.20 2.61 -4.23 -1.26 -0.94 115.64 109.73 1on9 s THR 92 Ca 0.00 -1.44 -0.00 0.00 -1.18 0.00 0.00 61.69 59.07 1on9 s THR 92 Cb 0.00 -1.05 0.05 0.00 1.34 0.00 0.00 72.50 72.84 1on9 s THR 92 CO 0.00 -0.61 -0.04 -0.63 -0.54 0.00 0.00 174.62 172.80 1on9 s ILE 93 N -2.37 1.18 -1.47 2.99 1.01 -0.07 0.06 121.20 122.53 1on9 s ILE 93 Ca -0.01 -0.84 -0.10 0.00 0.00 0.00 0.00 60.65 59.69 1on9 s ILE 93 Cb -0.03 -1.44 0.06 0.00 0.01 0.00 0.00 42.46 41.06 1on9 s ILE 93 CO -0.02 -0.01 0.93 0.18 0.00 0.00 0.00 174.94 176.02 1on9 n LEU 94 N 4.82 -2.71 0.00 2.97 4.32 -1.26 -0.65 117.00 124.48 1on9 n LEU 94 Ca -0.12 -0.78 0.00 0.00 -0.02 0.00 0.00 56.01 55.10 1on9 n LEU 94 Cb 0.46 -2.60 0.00 0.00 -1.62 0.00 0.00 43.42 39.66 1on9 n LEU 94 CO 0.17 0.47 0.00 0.61 -1.22 0.00 0.00 177.39 177.41 1on9 n GLY 95 N -1.69 2.67 3.69 -0.72 0.00 -1.26 -5.01 105.19 102.87 1on9 n GLY 95 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.18 4.38 0.21 1.61 0.52 0.17 -4.95 118.95 120.71 1on9 s ARG 96 Ca 0.00 1.07 -0.31 0.00 -0.52 0.00 0.00 55.73 55.97 1on9 s ARG 96 Cb 0.00 -3.52 -0.10 0.00 0.52 0.00 0.00 34.95 31.85 1on9 s ARG 96 CO 0.00 -0.18 1.50 -2.14 0.02 0.00 0.00 175.30 174.50 1on9 s PRO 97 N 1.62 4.24 0.14 3.54 0.02 -1.26 -0.89 135.00 142.41 1on9 s PRO 97 Ca 0.41 2.33 -0.01 0.00 0.02 0.00 0.00 61.00 63.74 1on9 s PRO 97 Cb -0.18 -3.13 -0.04 0.00 0.02 0.00 0.00 34.50 31.17 1on9 s PRO 97 CO 0.17 -0.51 0.08 0.14 -0.33 0.00 0.00 177.00 176.54 1on9 s VAL 98 N 0.53 0.09 0.11 3.83 -7.23 -0.11 -4.33 120.40 113.29 1on9 s VAL 98 Ca 0.64 -1.90 0.10 0.00 -1.81 0.00 0.00 61.98 59.01 1on9 s VAL 98 Cb -0.43 -2.10 -0.04 0.00 0.56 0.00 0.00 36.38 34.37 1on9 s VAL 98 CO 0.38 -0.39 -0.23 -1.00 -0.31 0.00 0.00 175.10 173.55 1on9 s HIS 99 N -4.06 2.41 0.10 2.82 3.76 -0.53 -1.60 115.29 118.19 1on9 s HIS 99 Ca 0.26 -0.33 -0.11 0.00 -0.15 0.00 0.00 55.06 54.73 1on9 s HIS 99 Cb 0.07 -1.32 0.01 0.00 1.11 0.00 0.00 32.58 32.45 1on9 s HIS 99 CO 0.03 0.32 0.25 0.00 -0.85 0.00 0.00 174.74 174.49 1on9 s ALA 100 N -1.04 -0.44 0.01 -1.40 0.00 0.06 -1.84 121.76 117.11 1on9 s ALA 100 Ca 0.15 -0.43 -0.02 0.00 0.00 0.00 0.00 51.96 51.66 1on9 s ALA 100 Cb -0.10 0.53 -0.01 0.00 0.00 0.00 0.00 23.12 23.54 1on9 s ALA 100 CO 0.07 -0.54 0.02 0.00 0.00 0.00 0.00 175.76 175.31 1on9 s ALA 101 N -3.77 -0.02 -0.22 0.00 0.00 -0.27 -1.70 121.76 115.78 1on9 s ALA 101 Ca 0.04 -0.34 -0.03 0.00 0.00 0.00 0.00 51.96 51.63 1on9 s ALA 101 Cb 0.04 0.09 0.10 0.00 0.00 0.00 0.00 23.12 23.35 1on9 s ALA 101 CO -0.11 -0.14 0.25 0.45 0.00 0.00 0.00 175.76 176.21 1on9 s SER 102 N -1.10 1.30 0.20 0.00 0.15 0.44 -0.89 113.70 113.81 1on9 s SER 102 Ca -0.12 -0.24 -0.30 0.00 0.70 0.00 0.00 55.95 55.98 1on9 s SER 102 Cb -0.07 0.48 -0.09 0.00 -1.71 0.00 0.00 66.02 64.63 1on9 s SER 102 CO -0.00 -0.33 1.32 -1.10 1.20 0.00 0.00 173.24 174.33 1on9 s GLN 103 N 2.35 4.37 -0.52 5.44 -0.21 -0.19 -0.77 119.66 130.14 1on9 s GLN 103 Ca 0.08 2.08 -0.16 0.00 0.02 0.00 0.00 55.36 57.37 1on9 s GLN 103 Cb -0.16 -3.19 0.11 0.00 1.00 0.00 0.00 33.01 30.77 1on9 s GLN 103 CO -0.15 -0.28 0.49 0.34 -2.12 0.00 0.00 175.29 173.57 1on9 s ASP 104 N 0.38 6.18 0.57 5.90 -1.08 0.18 -4.50 116.67 124.29 1on9 s ASP 104 Ca 0.57 -1.57 0.34 0.00 -0.52 0.00 0.00 52.55 51.37 1on9 s ASP 104 Cb -0.37 -2.21 1.67 0.00 -1.46 0.00 0.00 42.92 40.54 1on9 s ASP 104 CO 0.38 -0.82 2.11 0.15 0.52 0.00 0.00 175.17 177.52 1on9 h PHE 105 N 8.88 0.00 0.00 -5.34 3.57 -1.85 -2.11 116.94 120.10 1on9 h PHE 105 Ca -0.29 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.21 1on9 h PHE 105 Cb 1.10 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.84 1on9 h PHE 105 CO 0.71 0.05 0.00 0.25 -2.23 0.00 0.00 178.31 177.10 1on9 n THR 106 N -3.30 0.64 -3.69 4.41 -2.24 -1.26 -2.68 114.28 106.16 1on9 n THR 106 Ca -0.01 0.16 -0.39 0.00 -2.27 0.00 0.00 64.05 61.54 1on9 n THR 106 Cb 0.22 -0.82 -0.11 0.00 -2.10 0.00 0.00 70.33 67.52 1on9 n THR 106 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1on9 s VAL 107 N -2.99 3.87 -1.58 2.28 1.01 -0.80 -3.51 120.40 118.67 1on9 s VAL 107 Ca 0.10 -1.42 -0.13 0.00 0.00 0.00 0.00 61.98 60.53 1on9 s VAL 107 Cb 0.13 -3.35 0.10 0.00 0.00 0.00 0.00 36.38 33.26 1on9 s VAL 107 CO 0.36 -0.41 0.75 0.23 0.00 0.00 0.00 175.10 176.03 1on9 n MET 108 N 4.82 -3.84 -2.04 2.72 0.00 -1.26 -0.38 117.12 117.13 1on9 n MET 108 Ca -0.10 0.44 -0.18 0.00 0.00 0.00 0.00 57.70 57.86 1on9 n MET 108 Cb 0.43 -5.07 -0.04 0.00 0.00 0.00 0.00 33.22 28.54 1on9 n MET 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1on9 n GLY 109 N -1.61 0.43 2.56 3.03 0.00 -1.09 -0.51 105.19 108.00 1on9 n GLY 109 Ca -0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.70 1.79 3.60 -0.02 0.00 0.48 0.61 105.19 110.96 1on9 n GLY 110 Ca -0.20 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.22 0.88 -4.58 1.61 3.41 0.33 -4.30 113.62 109.76 1on9 n SER 111 Ca -0.20 0.92 -0.35 0.00 -0.26 0.00 0.00 58.87 58.97 1on9 n SER 111 Cb 0.65 -1.35 -0.03 0.00 -0.26 0.00 0.00 64.21 63.21 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 -1.41 2.52 0.72 7.33 0.00 0.57 -4.79 121.76 126.70 1on9 s ALA 112 Ca 0.68 -2.51 -0.14 0.00 0.00 0.00 0.00 51.96 49.99 1on9 s ALA 112 Cb -0.49 -4.66 0.03 0.00 0.00 0.00 0.00 23.12 18.01 1on9 s ALA 112 CO 0.53 -4.30 1.16 0.20 0.00 0.00 0.00 175.76 173.35 1on9 s GLY 113 N 5.43 2.20 0.10 0.00 0.00 -1.26 -3.88 107.32 109.91 1on9 s GLY 113 Ca 0.61 0.72 -0.22 0.00 0.00 0.00 0.00 44.72 45.84 1on9 s GLY 113 CO 0.10 1.11 1.74 -2.09 0.00 0.00 0.00 173.10 173.95 1on9 h GLU 114 N -0.34 0.12 -0.23 2.90 4.81 -1.88 -0.82 114.58 119.14 1on9 h GLU 114 Ca -0.47 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 58.67 1on9 h GLU 114 Cb 1.27 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.61 1on9 h GLU 114 CO 0.51 0.10 -0.20 1.15 -0.73 0.00 0.00 179.01 179.83 1on9 h THR 115 N 0.10 1.24 0.29 0.32 2.02 -1.91 -2.05 112.91 112.92 1on9 h THR 115 Ca 0.03 -1.12 -0.01 0.00 0.77 0.00 0.00 66.41 66.08 1on9 h THR 115 Cb 0.01 1.29 -0.00 0.00 -1.74 0.00 0.00 68.15 67.71 1on9 h THR 115 CO -0.01 0.35 -0.16 -0.61 0.37 0.00 0.00 175.52 175.47 1on9 h GLN 116 N 0.37 -0.41 -0.32 6.66 4.15 -1.66 0.18 115.11 124.08 1on9 h GLN 116 Ca 0.06 0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.50 1on9 h GLN 116 Cb 0.57 0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.34 1on9 h GLN 116 CO 0.04 -0.27 0.17 0.77 -1.93 0.00 0.00 178.83 177.61 1on9 h SER 117 N -0.42 0.39 -0.31 -0.69 0.02 -0.97 -1.85 113.55 109.72 1on9 h SER 117 Ca -0.03 -0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 60.76 1on9 h SER 117 Cb 0.34 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1on9 h SER 117 CO 0.04 0.32 -0.29 0.74 -1.14 0.00 0.00 176.83 176.51 1on9 h THR 118 N 0.44 1.28 -0.55 -2.27 2.02 -0.85 -0.08 112.91 112.90 1on9 h THR 118 Ca 0.12 -1.43 -0.06 0.00 0.77 0.00 0.00 66.41 65.80 1on9 h THR 118 Cb 0.03 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 1on9 h THR 118 CO -0.02 0.48 0.10 0.11 0.37 0.00 0.00 175.52 176.56 1on9 h LYS 119 N 0.70 0.90 -0.02 6.66 1.57 -0.32 -0.42 116.57 125.64 1on9 h LYS 119 Ca 0.08 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1on9 h LYS 119 Cb 0.83 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.03 1on9 h LYS 119 CO 0.07 0.86 0.00 0.28 -0.57 0.00 0.00 179.45 180.10 1on9 h VAL 120 N 0.79 1.16 -0.74 0.50 2.07 -1.12 -1.55 116.25 117.36 1on9 h VAL 120 Ca 0.17 -0.47 0.04 0.00 0.82 0.00 0.00 66.70 67.26 1on9 h VAL 120 Cb 0.39 1.45 -0.05 0.00 -1.52 0.00 0.00 31.29 31.56 1on9 h VAL 120 CO 0.01 0.12 0.46 0.58 0.02 0.00 0.00 177.57 178.76 1on9 h VAL 121 N -0.17 1.07 -0.77 2.57 2.07 -0.89 0.26 116.25 120.39 1on9 h VAL 121 Ca 0.01 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1on9 h VAL 121 Cb 0.20 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.05 1on9 h VAL 121 CO -0.00 0.16 0.42 -0.08 0.02 0.00 0.00 177.57 178.09 1on9 h GLU 122 N 0.87 1.07 -0.59 1.57 4.81 -0.94 0.45 114.58 121.81 1on9 h GLU 122 Ca 0.31 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.37 1on9 h GLU 122 Cb 0.07 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 1on9 h GLU 122 CO -0.13 0.79 0.20 1.15 -0.73 0.00 0.00 179.01 180.28 1on9 h THR 123 N 1.06 1.24 -0.67 0.32 2.02 -0.33 -0.13 112.91 116.42 1on9 h THR 123 Ca 0.27 -0.80 -0.05 0.00 0.77 0.00 0.00 66.41 66.61 1on9 h THR 123 Cb 0.03 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.05 1on9 h THR 123 CO -0.04 0.30 0.24 0.24 0.37 0.00 0.00 175.52 176.63 1on9 h MET 124 N 0.83 1.01 -0.33 6.66 2.86 0.34 -0.31 114.93 126.00 1on9 h MET 124 Ca 0.19 -0.20 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 1on9 h MET 124 Cb 0.27 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 1on9 h MET 124 CO -0.01 0.87 -0.00 0.93 1.06 0.00 0.00 176.91 179.75 1on9 h GLU 125 N 0.95 0.51 -0.44 1.72 4.39 0.26 -0.11 114.58 121.87 1on9 h GLU 125 Ca 0.22 -0.11 -0.13 0.00 0.34 0.00 0.00 59.36 59.68 1on9 h GLU 125 Cb 0.25 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 1on9 h GLU 125 CO -0.01 0.54 -0.23 1.96 -1.16 0.00 0.00 179.01 180.11 1on9 h GLN 126 N 0.49 0.93 -0.80 2.33 1.08 -0.40 0.83 115.11 119.59 1on9 h GLN 126 Ca 0.11 -0.42 -0.02 0.00 -1.45 0.00 0.00 58.65 56.87 1on9 h GLN 126 Cb 0.33 -0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.70 1on9 h GLN 126 CO 0.01 1.08 0.40 0.00 -0.95 0.00 0.00 178.83 179.37 1on9 h ALA 127 N 0.83 1.02 0.05 3.87 0.00 -0.34 -0.23 119.26 124.47 1on9 h ALA 127 Ca 0.09 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1on9 h ALA 127 Cb 0.81 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1on9 h ALA 127 CO 0.07 0.57 -0.02 1.25 0.00 0.00 0.00 179.25 181.11 1on9 h LEU 128 N 1.12 -0.06 -1.35 0.00 5.85 -0.88 0.19 115.31 120.18 1on9 h LEU 128 Ca 0.28 -0.26 0.04 0.00 0.84 0.00 0.00 57.88 58.77 1on9 h LEU 128 Cb 0.09 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 1on9 h LEU 128 CO -0.04 0.23 0.46 0.25 -0.34 0.00 0.00 178.44 179.00 1on9 h LEU 129 N -0.35 0.72 -1.23 2.25 5.85 -0.61 -2.53 115.31 119.42 1on9 h LEU 129 Ca -0.01 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1on9 h LEU 129 Cb 0.31 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1on9 h LEU 129 CO 0.01 0.50 -0.28 0.35 -0.34 0.00 0.00 178.44 178.68 1on9 n THR 130 N -4.46 0.00 -3.27 1.05 -2.24 -0.12 -4.98 114.28 100.26 1on9 n THR 130 Ca 0.09 -0.32 -0.15 0.00 -2.27 0.00 0.00 64.05 61.40 1on9 n THR 130 Cb 0.13 1.20 0.08 0.00 -2.10 0.00 0.00 70.33 69.64 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 -0.27 3.32 3.38 0.00 0.39 -5.03 105.19 108.35 1on9 n GLY 131 Ca 0.12 0.04 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 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 1.80 0.79 2.61 -4.23 0.39 -4.13 115.64 109.55 1on9 s THR 132 Ca 0.04 -1.79 -0.14 0.00 -1.18 0.00 0.00 61.69 58.61 1on9 s THR 132 Cb -0.02 -1.75 0.04 0.00 1.34 0.00 0.00 72.50 72.11 1on9 s THR 132 CO 0.64 -0.22 0.94 -2.65 -0.54 0.00 0.00 174.62 172.79 1on9 n PRO 133 N 0.57 0.22 -3.91 3.99 -0.02 -1.20 -4.57 135.00 130.08 1on9 n PRO 133 Ca -0.15 0.14 -0.25 0.00 -2.02 0.00 0.00 63.50 61.21 1on9 n PRO 133 Cb 0.56 -2.21 -0.17 0.00 -0.02 0.00 0.00 33.50 31.65 1on9 n PRO 133 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1on9 s PHE 134 N -2.05 1.22 -0.04 6.00 2.19 -0.33 -1.45 117.98 123.52 1on9 s PHE 134 Ca 0.70 -0.55 0.05 0.00 0.33 0.00 0.00 56.93 57.47 1on9 s PHE 134 Cb -0.30 -1.08 -0.02 0.00 -1.31 0.00 0.00 43.02 40.30 1on9 s PHE 134 CO 0.54 -0.44 -0.19 -0.51 1.83 0.00 0.00 175.22 176.45 1on9 s LEU 135 N 1.71 2.44 -0.04 6.12 1.02 -0.77 -1.29 118.68 127.87 1on9 s LEU 135 Ca 0.03 -0.32 -0.02 0.00 0.02 0.00 0.00 54.13 53.85 1on9 s LEU 135 Cb -0.13 -1.46 0.03 0.00 0.02 0.00 0.00 46.19 44.65 1on9 s LEU 135 CO -0.07 0.33 0.05 0.12 0.02 0.00 0.00 176.35 176.80 1on9 s PHE 136 N -0.63 0.17 -0.26 0.29 5.99 -0.36 -1.12 117.98 122.06 1on9 s PHE 136 Ca 0.10 0.17 -0.19 0.00 0.00 0.00 0.00 56.93 57.00 1on9 s PHE 136 Cb -0.11 -0.51 -0.02 0.00 0.00 0.00 0.00 43.02 42.38 1on9 s PHE 136 CO 0.00 -0.20 0.57 -0.06 -0.00 0.00 0.00 175.22 175.53 1on9 s PHE 137 N 1.99 3.27 -0.12 10.12 0.40 -0.06 -0.36 117.98 133.22 1on9 s PHE 137 Ca 0.03 0.69 -0.08 0.00 -0.60 0.00 0.00 56.93 56.98 1on9 s PHE 137 Cb -0.12 -2.80 -0.04 0.00 0.51 0.00 0.00 43.02 40.57 1on9 s PHE 137 CO -0.03 -0.32 0.16 0.71 0.70 0.00 0.00 175.22 176.44 1on9 s TYR 138 N 2.42 3.59 -0.40 0.36 2.02 1.00 -1.02 117.35 125.33 1on9 s TYR 138 Ca 0.23 0.55 -0.01 0.00 -0.37 0.00 0.00 57.07 57.48 1on9 s TYR 138 Cb -0.15 -1.99 0.19 0.00 -0.40 0.00 0.00 41.96 39.61 1on9 s TYR 138 CO 0.09 0.69 0.90 0.34 -1.57 0.00 0.00 175.55 176.00 1on9 s ASP 139 N -0.91 -0.85 -0.11 2.29 -1.08 -1.25 -1.01 116.67 113.75 1on9 s ASP 139 Ca 0.15 -0.74 -0.10 0.00 -0.52 0.00 0.00 52.55 51.35 1on9 s ASP 139 Cb -0.12 1.10 0.03 0.00 -1.46 0.00 0.00 42.92 42.47 1on9 s ASP 139 CO 0.04 -0.06 0.29 -0.55 0.52 0.00 0.00 175.17 175.41 1on9 s SER 140 N 1.38 -0.30 0.00 -0.34 0.15 0.53 -3.76 113.70 111.36 1on9 s SER 140 Ca 0.21 0.58 0.26 0.00 0.70 0.00 0.00 55.95 57.71 1on9 s SER 140 Cb 0.04 0.57 1.48 0.00 -1.71 0.00 0.00 66.02 66.40 1on9 s SER 140 CO -0.10 -0.11 1.92 0.61 1.20 0.00 0.00 173.24 176.77 1on9 n GLY 141 N 3.06 -0.97 0.00 9.45 0.00 0.20 -2.72 105.19 114.21 1on9 n GLY 141 Ca -0.14 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 0.78 0.45 3.75 -0.02 0.00 -1.26 -4.65 105.19 104.24 1on9 n GLY 142 Ca 0.17 -2.20 -0.35 0.00 0.00 0.00 0.00 46.02 43.64 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 -1.99 2.47 -0.95 4.61 0.00 -1.26 -0.32 121.76 124.33 1on9 s ALA 143 Ca 0.00 0.89 -0.16 0.00 0.00 0.00 0.00 51.96 52.69 1on9 s ALA 143 Cb 0.00 -3.42 0.17 0.00 0.00 0.00 0.00 23.12 19.87 1on9 s ALA 143 CO 0.00 -1.26 1.06 0.50 0.00 0.00 0.00 175.76 176.06 1on9 s ARG 144 N -3.55 3.71 0.42 0.00 3.52 -1.25 -4.56 118.95 117.24 1on9 s ARG 144 Ca 0.75 -2.20 0.22 0.00 -0.13 0.00 0.00 55.73 54.37 1on9 s ARG 144 Cb -0.28 -4.76 1.20 0.00 -1.56 0.00 0.00 34.95 29.55 1on9 s ARG 144 CO 0.36 -1.58 1.76 0.82 -0.81 0.00 0.00 175.30 175.85 1on9 h ILE 145 N 5.19 0.47 -0.03 4.11 1.08 -1.91 -0.20 117.51 126.22 1on9 h ILE 145 Ca 0.17 -0.10 0.01 0.00 -0.39 0.00 0.00 64.86 64.54 1on9 h ILE 145 Cb 1.00 0.14 -0.00 0.00 -3.07 0.00 0.00 36.82 34.88 1on9 h ILE 145 CO 1.01 0.06 0.04 1.56 -0.69 0.00 0.00 178.15 180.12 1on9 h GLN 146 N 0.31 0.00 -0.15 2.37 7.50 -1.92 -0.76 115.11 122.46 1on9 h GLN 146 Ca 0.61 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.76 1on9 h GLN 146 Cb 1.71 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.24 1on9 h GLN 146 CO -0.27 0.00 0.00 0.39 -1.50 0.00 0.00 178.83 177.45 1on9 n GLU 147 N -3.83 2.17 0.00 1.46 1.02 -0.09 -4.55 120.64 116.82 1on9 n GLU 147 Ca -0.02 -1.73 0.00 0.00 -0.02 0.00 0.00 57.16 55.39 1on9 n GLU 147 Cb 0.12 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 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 1.33 2.72 0.15 0.62 0.00 -0.29 -0.74 105.19 108.98 1on9 n GLY 148 Ca 0.17 0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.43 1on9 n GLY 148 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1on9 n ILE 149 N 0.00 0.92 -0.02 -0.61 -5.35 -1.26 -1.42 119.36 111.62 1on9 n ILE 149 Ca 0.00 0.47 -0.08 0.00 -0.27 0.00 0.00 62.75 62.87 1on9 n ILE 149 Cb 0.00 -1.44 0.08 0.00 -1.74 0.00 0.00 39.64 36.54 1on9 n ILE 149 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1on9 h ASP 150 N 0.00 0.65 -0.24 7.28 3.32 -1.33 0.26 116.42 126.36 1on9 h ASP 150 Ca 0.00 -0.30 -0.09 0.00 0.02 0.00 0.00 57.03 56.65 1on9 h ASP 150 Cb 0.19 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 1on9 h ASP 150 CO 0.00 1.00 -0.22 -1.28 -1.72 0.00 0.00 179.24 177.02 1on9 h SER 151 N 0.49 0.61 -0.21 6.45 0.87 -1.24 -2.39 113.55 118.13 1on9 h SER 151 Ca 0.04 -0.47 0.06 0.00 -1.23 0.00 0.00 61.79 60.18 1on9 h SER 151 Cb 0.96 -0.17 -0.06 0.00 -0.44 0.00 0.00 62.40 62.69 1on9 h SER 151 CO 0.09 0.95 -0.18 0.25 -0.53 0.00 0.00 176.83 177.41 1on9 h LEU 152 N 0.28 -0.57 -0.92 2.23 6.46 -1.11 -2.03 115.31 119.64 1on9 h LEU 152 Ca 0.04 0.11 0.05 0.00 -0.12 0.00 0.00 57.88 57.96 1on9 h LEU 152 Cb 0.77 0.28 -0.06 0.00 -0.73 0.00 0.00 40.66 40.92 1on9 h LEU 152 CO 0.06 -0.22 0.59 -1.28 -0.62 0.00 0.00 178.44 176.97 1on9 h SER 153 N -0.19 0.97 -0.90 1.25 0.87 -0.43 -1.83 113.55 113.29 1on9 h SER 153 Ca 0.13 0.00 0.08 0.00 -1.23 0.00 0.00 61.79 60.76 1on9 h SER 153 Cb 0.38 -0.21 -0.07 0.00 -0.44 0.00 0.00 62.40 62.06 1on9 h SER 153 CO -0.32 0.65 0.56 1.23 -0.53 0.00 0.00 176.83 178.41 1on9 h GLY 154 N 1.12 1.39 0.90 5.77 0.00 -0.84 -1.04 103.07 110.36 1on9 h GLY 154 Ca 0.38 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 1on9 h GLY 154 CO -0.14 0.24 0.08 -0.97 0.00 0.00 0.00 176.54 175.75 1on9 h TYR 155 N 0.99 0.50 -0.55 5.60 0.99 -0.96 -1.41 116.97 122.13 1on9 h TYR 155 Ca 0.41 -0.06 0.08 0.00 2.00 0.00 0.00 58.73 61.16 1on9 h TYR 155 Cb 0.24 -0.14 -0.06 0.00 1.00 0.00 0.00 36.73 37.77 1on9 h TYR 155 CO -0.03 0.53 0.21 0.78 -0.00 0.00 0.00 178.16 179.65 1on9 h GLY 156 N 0.32 0.76 1.17 3.88 0.00 -0.95 0.21 103.07 108.46 1on9 h GLY 156 Ca 0.09 -0.12 -0.05 0.00 0.00 0.00 0.00 47.33 47.26 1on9 h GLY 156 CO 0.00 0.01 0.24 0.50 0.00 0.00 0.00 176.54 177.29 1on9 h LYS 157 N 0.40 1.05 -0.29 4.80 1.57 -1.03 -0.45 116.57 122.62 1on9 h LYS 157 Ca 0.27 -0.20 -0.05 0.00 -1.87 0.00 0.00 60.65 58.80 1on9 h LYS 157 Cb 0.30 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1on9 h LYS 157 CO -0.27 0.88 -0.03 1.98 -0.57 0.00 0.00 179.45 181.45 1on9 h MET 158 N 1.02 0.53 -0.18 3.15 4.05 -0.07 -0.87 114.93 122.56 1on9 h MET 158 Ca 0.23 -0.18 0.00 0.00 -0.28 0.00 0.00 59.70 59.47 1on9 h MET 158 Cb 0.25 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.00 1on9 h MET 158 CO -0.01 0.70 0.11 0.74 0.23 0.00 0.00 176.91 178.68 1on9 h PHE 159 N 0.31 0.22 -0.96 1.39 0.04 -0.39 0.15 116.94 117.70 1on9 h PHE 159 Ca 0.08 0.00 0.07 0.00 2.80 0.00 0.00 57.97 60.92 1on9 h PHE 159 Cb 0.48 -0.08 -0.07 0.00 2.20 0.00 0.00 35.95 38.49 1on9 h PHE 159 CO 0.04 0.16 0.62 0.35 -0.60 0.00 0.00 178.31 178.88 1on9 h PHE 160 N 0.23 1.12 -0.38 -0.55 3.04 -1.02 -1.85 116.94 117.52 1on9 h PHE 160 Ca 0.06 0.03 -0.14 0.00 3.98 0.00 0.00 57.97 61.90 1on9 h PHE 160 Cb -0.01 -0.37 -0.01 0.00 2.56 0.00 0.00 35.95 38.13 1on9 h PHE 160 CO -0.06 0.57 -0.32 0.00 -2.02 0.00 0.00 178.31 176.47 1on9 h ALA 161 N 1.49 0.70 -0.64 2.41 0.00 -0.23 -0.95 119.26 122.04 1on9 h ALA 161 Ca 0.42 -0.42 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1on9 h ALA 161 Cb 0.22 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1on9 h ALA 161 CO -0.17 0.67 0.40 -0.91 0.00 0.00 0.00 179.25 179.24 1on9 h ASN 162 N 0.72 0.67 -0.50 0.00 -0.26 -0.00 0.14 115.58 116.35 1on9 h ASN 162 Ca 0.07 -0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.70 1on9 h ASN 162 Cb 0.89 -0.15 -0.02 0.00 -1.06 0.00 0.00 38.32 37.98 1on9 h ASN 162 CO 0.08 0.47 -0.11 0.58 -1.06 0.00 0.00 177.43 177.38 1on9 h VAL 163 N 0.80 1.27 -0.78 2.81 2.07 -1.21 -0.31 116.25 120.89 1on9 h VAL 163 Ca 0.25 -1.26 -0.00 0.00 0.82 0.00 0.00 66.70 66.51 1on9 h VAL 163 Cb -0.01 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 1on9 h VAL 163 CO -0.09 0.44 0.47 0.50 0.02 0.00 0.00 177.57 178.91 1on9 h LYS 164 N 0.87 1.06 0.00 1.57 3.64 -0.49 -2.07 116.57 121.16 1on9 h LYS 164 Ca 0.14 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1on9 h LYS 164 Cb 0.67 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1on9 h LYS 164 CO 0.05 0.75 -0.01 -0.07 -2.27 0.00 0.00 179.45 177.90 1on9 h LEU 165 N 1.07 0.00 -9.34 5.20 4.07 -0.74 -3.45 115.31 112.13 1on9 h LEU 165 Ca 0.28 0.00 -0.63 0.00 0.08 0.00 0.00 57.88 57.61 1on9 h LEU 165 Cb -0.04 0.00 0.04 0.00 1.08 0.00 0.00 40.66 41.74 1on9 h LEU 165 CO -0.05 0.01 0.88 -0.24 -1.08 0.00 0.00 178.44 177.96 1on9 n SER 166 N -3.10 2.95 0.00 -0.43 2.88 -0.15 -0.55 113.62 115.22 1on9 n SER 166 Ca 0.03 1.04 0.00 0.00 -1.33 0.00 0.00 58.87 58.62 1on9 n SER 166 Cb 0.48 -1.34 0.00 0.00 -0.75 0.00 0.00 64.21 62.60 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 3.78 0.64 0.61 0.46 0.00 -1.26 -4.84 105.19 104.58 1on9 n GLY 167 Ca 0.21 0.00 -0.14 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 -2.38 0.69 -4.42 1.61 0.31 0.29 -4.58 118.33 109.85 1on9 n VAL 168 Ca 0.00 -0.18 -0.20 0.00 -0.01 0.00 0.00 64.34 63.95 1on9 n VAL 168 Cb 0.04 -1.67 -0.14 0.00 -0.91 0.00 0.00 33.84 31.16 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 -2.23 1.07 0.34 2.52 -7.23 -1.09 0.11 120.40 113.89 1on9 s VAL 169 Ca -0.18 -0.85 -0.29 0.00 -1.81 0.00 0.00 61.98 58.86 1on9 s VAL 169 Cb 0.07 -0.95 -0.11 0.00 0.56 0.00 0.00 36.38 35.96 1on9 s VAL 169 CO 0.22 0.09 1.40 -2.84 -0.31 0.00 0.00 175.10 173.66 1on9 s PRO 170 N -0.86 4.25 -0.18 4.82 0.02 -1.26 -4.72 135.00 137.06 1on9 s PRO 170 Ca 0.03 2.37 0.01 0.00 0.02 0.00 0.00 61.00 63.43 1on9 s PRO 170 Cb -0.07 -3.03 0.02 0.00 0.02 0.00 0.00 34.50 31.44 1on9 s PRO 170 CO 0.01 -0.35 -0.17 -0.65 -0.33 0.00 0.00 177.00 175.50 1on9 s GLN 171 N -1.76 2.67 -0.14 5.54 -0.21 -1.26 -1.19 119.66 123.32 1on9 s GLN 171 Ca 0.52 -0.78 0.01 0.00 0.02 0.00 0.00 55.36 55.13 1on9 s GLN 171 Cb -0.43 -2.44 -0.00 0.00 1.00 0.00 0.00 33.01 31.14 1on9 s GLN 171 CO 0.56 -0.25 -0.17 0.42 -2.12 0.00 0.00 175.29 173.73 1on9 s ILE 172 N 1.35 2.60 -0.15 1.08 1.01 -0.41 -0.71 121.20 125.97 1on9 s ILE 172 Ca 0.04 -0.80 -0.05 0.00 0.00 0.00 0.00 60.65 59.84 1on9 s ILE 172 Cb -0.14 -2.08 -0.03 0.00 0.01 0.00 0.00 42.46 40.22 1on9 s ILE 172 CO -0.12 0.52 0.01 0.00 0.00 0.00 0.00 174.94 175.36 1on9 s ALA 173 N 0.68 3.21 -0.26 9.38 0.00 0.74 -1.22 121.76 134.29 1on9 s ALA 173 Ca -0.08 -0.78 0.02 0.00 0.00 0.00 0.00 51.96 51.12 1on9 s ALA 173 Cb -0.16 -1.69 0.06 0.00 0.00 0.00 0.00 23.12 21.33 1on9 s ALA 173 CO 0.02 0.26 -0.10 0.42 0.00 0.00 0.00 175.76 176.37 1on9 s ILE 174 N 0.15 2.29 -0.44 0.00 1.09 0.52 0.13 121.20 124.94 1on9 s ILE 174 Ca 0.01 -1.58 -0.23 0.00 -1.10 0.00 0.00 60.65 57.75 1on9 s ILE 174 Cb -0.13 -2.34 0.02 0.00 -1.06 0.00 0.00 42.46 38.96 1on9 s ILE 174 CO 0.02 -0.03 0.78 -0.63 -0.10 0.00 0.00 174.94 174.98 1on9 s ILE 175 N 1.13 4.66 -0.16 2.92 -1.09 0.11 -0.00 121.20 128.76 1on9 s ILE 175 Ca -0.08 0.46 0.16 0.00 -2.23 0.00 0.00 60.65 58.96 1on9 s ILE 175 Cb -0.20 -4.31 0.34 0.00 -1.58 0.00 0.00 42.46 36.71 1on9 s ILE 175 CO -0.05 -0.70 1.18 0.00 -1.23 0.00 0.00 174.94 174.14 1on9 n ALA 176 N 6.69 2.77 0.00 9.38 0.00 -0.18 -1.30 120.51 137.87 1on9 n ALA 176 Ca 0.02 -2.87 0.00 0.00 0.00 0.00 0.00 53.44 50.59 1on9 n ALA 176 Cb 0.48 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.56 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 -1.32 -0.71 3.75 0.00 0.00 -1.22 -4.69 105.19 101.00 1on9 n GLY 177 Ca 0.17 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.18 1.78 -0.45 1.61 0.02 -1.26 -2.27 135.00 134.25 1on9 s PRO 178 Ca 0.00 0.92 0.02 0.00 0.02 0.00 0.00 61.00 61.96 1on9 s PRO 178 Cb 0.00 -1.86 0.20 0.00 0.02 0.00 0.00 34.50 32.86 1on9 s PRO 178 CO 0.00 -1.91 0.85 0.00 -0.33 0.00 0.00 177.00 175.62 1on9 s ALA 180 N 1.04 3.50 0.00 0.00 0.00 -1.24 -3.27 121.76 121.79 1on9 s ALA 180 Ca 0.26 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.39 1on9 s ALA 180 Cb 0.04 -1.58 0.00 0.00 0.00 0.00 0.00 23.12 21.58 1on9 s ALA 180 CO -0.07 0.64 0.00 0.41 0.00 0.00 0.00 175.76 176.74 1on9 n GLY 181 N 1.62 -1.61 0.28 0.00 0.00 0.60 -4.05 105.19 102.03 1on9 n GLY 181 Ca -0.16 -1.45 0.15 0.00 0.00 0.00 0.00 46.02 44.57 1on9 n GLY 181 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1on9 h GLY 182 N 0.00 0.00 0.45 -0.02 0.00 -1.85 -1.55 103.07 100.10 1on9 h GLY 182 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 47.33 47.51 1on9 h GLY 182 CO 0.00 0.00 0.56 0.00 0.00 0.00 0.00 176.54 177.10 1on9 h ALA 183 N 1.60 2.16 -0.07 3.60 0.00 -1.92 -0.59 119.26 124.03 1on9 h ALA 183 Ca 0.00 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1on9 h ALA 183 Cb 0.37 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1on9 h ALA 183 CO 0.00 -0.41 0.17 0.77 0.00 0.00 0.00 179.25 179.78 1on9 h SER 184 N 0.42 0.00 0.71 0.00 0.02 -1.52 -1.67 113.55 111.51 1on9 h SER 184 Ca 0.43 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.34 1on9 h SER 184 Cb 1.04 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.57 1on9 h SER 184 CO -0.16 0.00 -0.19 1.88 -1.14 0.00 0.00 176.83 177.23 1on9 h TYR 185 N 0.00 0.00 0.31 3.45 0.99 -1.33 -2.53 116.97 117.85 1on9 h TYR 185 Ca 0.03 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.75 1on9 h TYR 185 Cb 0.38 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.11 1on9 h TYR 185 CO 0.00 0.19 -0.15 1.03 -0.00 0.00 0.00 178.16 179.23 1on9 h SER 186 N 0.00 -0.35 -0.95 3.88 0.87 -1.48 -1.62 113.55 113.90 1on9 h SER 186 Ca -0.00 -0.17 0.12 0.00 -1.23 0.00 0.00 61.79 60.51 1on9 h SER 186 Cb 0.59 0.09 -0.08 0.00 -0.44 0.00 0.00 62.40 62.56 1on9 h SER 186 CO 0.02 0.00 0.60 -0.65 -0.53 0.00 0.00 176.83 176.28 1on9 h PRO 187 N -0.74 0.88 0.00 2.24 0.11 -1.69 0.36 132.00 133.16 1on9 h PRO 187 Ca -0.04 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.00 1on9 h PRO 187 Cb 0.50 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.41 1on9 h PRO 187 CO 0.07 0.58 -0.08 0.00 -0.21 0.00 0.00 178.00 178.36 1on9 h ALA 188 N 1.55 1.72 -0.00 -0.75 0.00 -1.22 -1.63 119.26 118.93 1on9 h ALA 188 Ca 0.46 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1on9 h ALA 188 Cb 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1on9 h ALA 188 CO -0.22 0.10 -0.40 1.28 0.00 0.00 0.00 179.25 180.00 1on9 n LEU 189 N -4.22 0.48 0.00 0.00 4.77 0.07 -4.86 117.00 113.24 1on9 n LEU 189 Ca -0.03 0.04 -0.27 0.00 -0.03 0.00 0.00 56.01 55.72 1on9 n LEU 189 Cb 0.16 -0.27 0.18 0.00 -2.33 0.00 0.00 43.42 41.16 1on9 n LEU 189 CO 0.33 0.11 0.77 0.35 -1.33 0.00 0.00 177.39 177.63 1on9 n THR 190 N -1.40 0.00 0.05 -5.08 -2.24 -0.61 -4.71 114.28 100.28 1on9 n THR 190 Ca 0.07 -1.13 -0.22 0.00 -2.27 0.00 0.00 64.05 60.49 1on9 n THR 190 Cb 0.33 -1.34 -0.14 0.00 -2.10 0.00 0.00 70.33 67.08 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 -1.39 0.51 -3.74 3.42 3.45 -1.17 -3.47 116.42 114.03 1on9 h ASP 191 Ca -0.39 -0.90 -0.36 0.00 0.43 0.00 0.00 57.03 55.81 1on9 h ASP 191 Cb 1.17 -0.17 -0.31 0.00 -0.56 0.00 0.00 39.33 39.47 1on9 h ASP 191 CO 0.31 1.67 -0.76 -0.36 -1.57 0.00 0.00 179.24 178.53 1on9 s PHE 192 N -2.52 0.55 -0.23 4.55 0.40 -1.06 -5.01 117.98 114.67 1on9 s PHE 192 Ca -0.17 -0.11 -0.04 0.00 -0.60 0.00 0.00 56.93 56.00 1on9 s PHE 192 Cb 0.04 -0.43 -0.01 0.00 0.51 0.00 0.00 43.02 43.14 1on9 s PHE 192 CO 0.82 -0.07 -0.02 0.42 0.70 0.00 0.00 175.22 177.06 1on9 s ILE 193 N 0.30 3.49 -0.25 0.64 1.01 -1.26 -0.19 121.20 124.94 1on9 s ILE 193 Ca -0.03 -0.50 -0.09 0.00 0.00 0.00 0.00 60.65 60.02 1on9 s ILE 193 Cb -0.07 -2.62 -0.04 0.00 0.01 0.00 0.00 42.46 39.74 1on9 s ILE 193 CO -0.00 0.38 0.13 -0.63 0.00 0.00 0.00 174.94 174.82 1on9 s ILE 194 N 1.49 5.00 -0.10 2.92 1.01 0.12 -1.08 121.20 130.55 1on9 s ILE 194 Ca 0.05 0.06 0.04 0.00 0.00 0.00 0.00 60.65 60.80 1on9 s ILE 194 Cb -0.15 -3.34 0.00 0.00 0.01 0.00 0.00 42.46 38.98 1on9 s ILE 194 CO -0.02 0.33 -0.23 -0.32 0.00 0.00 0.00 174.94 174.69 1on9 s MET 195 N 1.34 3.00 0.57 2.79 1.75 0.74 0.07 119.30 129.56 1on9 s MET 195 Ca 0.06 -0.86 -0.09 0.00 -1.25 0.00 0.00 55.69 53.55 1on9 s MET 195 Cb -0.15 -2.27 -0.03 0.00 2.84 0.00 0.00 34.83 35.22 1on9 s MET 195 CO 0.06 0.17 0.94 0.95 -0.65 0.00 0.00 175.02 176.49 1on9 s THR 196 N 0.37 4.69 -1.20 10.11 -4.23 -0.42 -0.00 115.64 124.95 1on9 s THR 196 Ca -0.19 0.60 0.16 0.00 -1.18 0.00 0.00 61.69 61.08 1on9 s THR 196 Cb -0.18 -3.84 0.20 0.00 1.34 0.00 0.00 72.50 70.02 1on9 s THR 196 CO 0.09 -1.00 1.48 0.29 -0.54 0.00 0.00 174.62 174.93 1on9 n LYS 197 N -2.58 0.11 0.00 3.99 5.02 -0.22 -1.57 118.16 122.90 1on9 n LYS 197 Ca 0.04 0.19 0.12 0.00 -2.02 0.00 0.00 58.31 56.64 1on9 n LYS 197 Cb 0.55 -1.50 0.29 0.00 -0.02 0.00 0.00 35.03 34.35 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 -1.40 0.18 -2.95 1.97 4.76 -1.26 -4.79 118.16 114.67 1on9 n LYS 198 Ca 0.06 -0.10 -0.24 0.00 -2.87 0.00 0.00 58.31 55.16 1on9 n LYS 198 Cb 0.16 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 31.86 1on9 n LYS 198 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1on9 s ALA 199 N -2.89 3.68 -0.01 7.82 0.00 -0.61 -4.52 121.76 125.23 1on9 s ALA 199 Ca 0.14 -0.97 -0.10 0.00 0.00 0.00 0.00 51.96 51.04 1on9 s ALA 199 Cb 0.18 -2.21 0.01 0.00 0.00 0.00 0.00 23.12 21.10 1on9 s ALA 199 CO 0.66 -0.37 0.20 -1.01 0.00 0.00 0.00 175.76 175.23 1on9 s HIS 200 N -2.58 -0.06 -0.21 0.00 3.76 -0.96 -4.00 115.29 111.24 1on9 s HIS 200 Ca 0.48 0.07 -0.21 0.00 -0.15 0.00 0.00 55.06 55.25 1on9 s HIS 200 Cb -0.10 0.01 0.06 0.00 1.11 0.00 0.00 32.58 33.66 1on9 s HIS 200 CO 0.39 -0.30 0.59 1.41 -0.85 0.00 0.00 174.74 175.98 1on9 s MET 201 N -1.20 0.70 -0.18 1.40 0.00 -0.45 -1.47 119.30 118.10 1on9 s MET 201 Ca -0.13 0.78 -0.33 0.00 0.00 0.00 0.00 55.69 56.01 1on9 s MET 201 Cb -0.06 0.34 0.14 0.00 0.00 0.00 0.00 34.83 35.25 1on9 s MET 201 CO 0.02 -0.09 1.18 -0.59 0.00 0.00 0.00 175.02 175.54 1on9 s PHE 202 N 0.22 -0.16 -0.13 4.11 -0.12 -1.20 -4.11 117.98 116.59 1on9 s PHE 202 Ca -0.01 0.15 -0.26 0.00 -0.05 0.00 0.00 56.93 56.77 1on9 s PHE 202 Cb -0.04 0.51 -0.26 0.00 -0.63 0.00 0.00 43.02 42.59 1on9 s PHE 202 CO 0.01 -0.23 0.71 0.82 -0.05 0.00 0.00 175.22 176.49 1on9 h ILE 203 N 2.07 1.59 -3.31 -4.49 1.08 -1.90 0.17 117.51 112.72 1on9 h ILE 203 Ca -0.11 -2.37 -0.66 0.00 -0.39 0.00 0.00 64.86 61.33 1on9 h ILE 203 Cb 1.17 3.18 -0.28 0.00 -3.07 0.00 0.00 36.82 37.82 1on9 h ILE 203 CO 0.24 0.60 -0.78 -0.89 -0.69 0.00 0.00 178.15 176.64 1on9 s THR 204 N -2.29 2.93 0.84 -0.27 2.01 -1.26 -3.40 115.64 114.19 1on9 s THR 204 Ca -0.19 -0.69 -0.12 0.00 0.31 0.00 0.00 61.69 61.00 1on9 s THR 204 Cb -0.01 -2.24 0.09 0.00 0.01 0.00 0.00 72.50 70.35 1on9 s THR 204 CO 0.71 0.51 1.13 -0.83 -0.69 0.00 0.00 174.62 175.45 1on9 s GLY 205 N 0.64 1.60 0.35 4.40 0.00 -1.26 -4.83 107.32 108.22 1on9 s GLY 205 Ca -0.07 -0.42 0.06 0.00 0.00 0.00 0.00 44.72 44.29 1on9 s GLY 205 CO 0.03 0.07 1.93 -2.55 0.00 0.00 0.00 173.10 172.58 1on9 h PRO 206 N -1.21 0.75 0.54 2.90 0.11 -1.92 -0.67 132.00 132.50 1on9 h PRO 206 Ca -0.48 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 1on9 h PRO 206 Cb 1.30 -0.17 0.01 0.00 0.11 0.00 0.00 31.00 32.25 1on9 h PRO 206 CO 0.62 0.50 -0.26 1.96 -0.21 0.00 0.00 178.00 180.61 1on9 h GLN 207 N 0.78 -0.70 -0.93 1.05 4.20 -1.93 0.12 115.11 117.70 1on9 h GLN 207 Ca 0.35 0.05 -0.01 0.00 0.06 0.00 0.00 58.65 59.10 1on9 h GLN 207 Cb 0.36 0.16 -0.04 0.00 0.30 0.00 0.00 27.48 28.26 1on9 h GLN 207 CO -0.13 -0.42 0.54 0.28 -0.67 0.00 0.00 178.83 178.43 1on9 h VAL 208 N -0.84 1.26 0.38 -0.54 2.07 -1.89 0.61 116.25 117.29 1on9 h VAL 208 Ca -0.07 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 1on9 h VAL 208 Cb 0.60 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1on9 h VAL 208 CO 0.12 0.28 -0.23 0.40 0.02 0.00 0.00 177.57 178.16 1on9 h ILE 209 N 1.28 0.52 -0.06 4.57 2.04 -1.00 0.77 117.51 125.62 1on9 h ILE 209 Ca 0.33 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.23 1on9 h ILE 209 Cb -0.03 0.52 -0.05 0.00 -0.74 0.00 0.00 36.82 36.52 1on9 h ILE 209 CO -0.06 0.00 -0.23 0.50 0.00 0.00 0.00 178.15 178.36 1on9 h LYS 210 N -0.59 -0.32 -0.11 2.37 1.63 -0.48 0.23 116.57 119.31 1on9 h LYS 210 Ca -0.04 0.02 0.03 0.00 -0.85 0.00 0.00 60.65 59.81 1on9 h LYS 210 Cb 0.48 0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 32.18 1on9 h LYS 210 CO 0.04 -0.21 0.19 1.03 -3.45 0.00 0.00 179.45 177.05 1on9 h SER 211 N -0.33 0.00 0.00 4.20 0.87 -0.60 0.15 113.55 117.84 1on9 h SER 211 Ca 0.08 0.00 -0.32 0.00 -1.23 0.00 0.00 61.79 60.32 1on9 h SER 211 Cb 0.44 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.35 1on9 h SER 211 CO -0.25 0.00 -2.18 0.52 -0.53 0.00 0.00 176.83 174.39 1on9 n VAL 212 N -3.46 1.18 0.38 2.23 0.31 0.24 -4.75 118.33 114.46 1on9 n VAL 212 Ca -0.00 -0.42 0.06 0.00 -0.01 0.00 0.00 64.34 63.96 1on9 n VAL 212 Cb 0.28 -1.32 -0.07 0.00 -0.91 0.00 0.00 33.84 31.82 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 -3.25 0.00 -0.77 2.52 -2.24 0.69 -4.98 114.28 106.25 1on9 n THR 213 Ca -0.37 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 1on9 n THR 213 Cb 0.87 0.77 0.00 0.00 -2.10 0.00 0.00 70.33 69.87 1on9 n THR 213 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1on9 n GLY 214 N 1.44 0.88 3.74 3.38 0.00 0.52 -5.01 105.19 110.13 1on9 n GLY 214 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1on9 n GLY 214 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1on9 s GLU 215 N -0.23 4.46 -0.21 1.61 2.02 -1.26 -4.91 118.70 120.18 1on9 s GLU 215 Ca 0.00 1.95 -0.09 0.00 0.02 0.00 0.00 54.97 56.85 1on9 s GLU 215 Cb 0.00 -3.21 -0.05 0.00 0.10 0.00 0.00 34.13 30.97 1on9 s GLU 215 CO 0.00 -0.13 0.11 -0.51 0.02 0.00 0.00 175.26 174.76 1on9 s ASP 216 N 0.10 5.91 -0.19 -0.19 -0.00 -1.26 -3.43 116.67 117.61 1on9 s ASP 216 Ca 0.53 0.11 -0.27 0.00 -0.00 0.00 0.00 52.55 52.92 1on9 s ASP 216 Cb -0.34 -2.04 0.08 0.00 -0.00 0.00 0.00 42.92 40.62 1on9 s ASP 216 CO 0.38 0.12 0.77 0.54 -0.00 0.00 0.00 175.17 176.98 1on9 s VAL 217 N 0.70 0.00 0.47 -1.27 0.11 -1.26 -5.11 120.40 114.04 1on9 s VAL 217 Ca 0.06 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.06 1on9 s VAL 217 Cb -0.13 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.69 1on9 s VAL 217 CO 0.01 0.00 0.77 0.42 -3.33 0.00 0.00 175.10 172.97 1on9 s THR 218 N -0.30 4.91 0.20 5.04 -4.23 -1.26 -4.76 115.64 115.25 1on9 s THR 218 Ca -0.04 0.14 -0.10 0.00 -1.18 0.00 0.00 61.69 60.51 1on9 s THR 218 Cb -0.03 -3.86 0.13 0.00 1.34 0.00 0.00 72.50 70.08 1on9 s THR 218 CO 0.03 -0.82 1.83 0.00 -0.54 0.00 0.00 174.62 175.12 1on9 h ALA 219 N 0.26 0.87 -0.51 3.99 0.00 -1.99 0.17 119.26 122.05 1on9 h ALA 219 Ca -0.47 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.35 1on9 h ALA 219 Cb 1.21 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1on9 h ALA 219 CO 0.62 0.12 -0.02 0.22 0.00 0.00 0.00 179.25 180.19 1on9 h ASP 220 N 0.76 0.85 -0.16 0.00 3.58 -1.94 0.30 116.42 119.81 1on9 h ASP 220 Ca 0.28 -0.23 -0.15 0.00 0.42 0.00 0.00 57.03 57.35 1on9 h ASP 220 Cb 0.08 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.89 1on9 h ASP 220 CO -0.13 0.92 -0.43 -0.33 -2.88 0.00 0.00 179.24 176.39 1on9 h GLU 221 N 0.81 0.71 -0.01 0.28 5.08 -1.76 0.23 114.58 119.92 1on9 h GLU 221 Ca 0.15 -0.39 -0.07 0.00 -1.00 0.00 0.00 59.36 58.05 1on9 h GLU 221 Cb 0.51 0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.79 1on9 h GLU 221 CO 0.03 1.01 -0.26 1.25 -1.00 0.00 0.00 179.01 180.03 1on9 h LEU 222 N 0.58 0.24 -2.98 1.33 5.85 -0.37 -3.42 115.31 116.53 1on9 h LEU 222 Ca 0.04 -0.76 -0.18 0.00 0.84 0.00 0.00 57.88 57.83 1on9 h LEU 222 Cb 0.98 -0.07 -0.38 0.00 0.37 0.00 0.00 40.66 41.56 1on9 h LEU 222 CO 0.09 0.96 -1.03 0.61 -0.34 0.00 0.00 178.44 178.74 1on9 n GLY 223 N 1.00 0.99 3.73 3.75 0.00 0.10 -4.78 105.19 109.98 1on9 n GLY 223 Ca -0.10 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.98 1.57 0.22 -0.02 0.00 0.07 -1.34 107.32 105.84 1on9 s GLY 224 Ca 0.33 -0.50 -0.07 0.00 0.00 0.00 0.00 44.72 44.48 1on9 s GLY 224 CO -0.17 0.10 1.80 0.00 0.00 0.00 0.00 173.10 174.83 1on9 h ALA 225 N -1.74 0.98 -0.55 3.20 0.00 -1.79 -2.42 119.26 116.94 1on9 h ALA 225 Ca -0.52 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 1on9 h ALA 225 Cb 1.33 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 1on9 h ALA 225 CO 0.59 0.02 0.19 0.93 0.00 0.00 0.00 179.25 180.98 1on9 h GLU 226 N 0.68 0.82 -0.50 0.00 4.39 -1.91 -0.94 114.58 117.11 1on9 h GLU 226 Ca 0.34 -0.14 -0.06 0.00 0.34 0.00 0.00 59.36 59.84 1on9 h GLU 226 Cb 0.29 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 1on9 h GLU 226 CO -0.23 0.70 0.09 0.00 -1.16 0.00 0.00 179.01 178.41 1on9 h ALA 227 N 1.41 0.66 -0.33 3.43 0.00 -1.72 -0.52 119.26 122.20 1on9 h ALA 227 Ca 0.19 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1on9 h ALA 227 Cb 0.21 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1on9 h ALA 227 CO -0.01 0.39 -0.34 0.45 0.00 0.00 0.00 179.25 179.74 1on9 h HIS 228 N 0.70 0.86 0.37 0.00 3.86 -1.19 0.14 115.15 119.89 1on9 h HIS 228 Ca 0.15 -0.23 -0.02 0.00 -1.16 0.00 0.00 60.37 59.11 1on9 h HIS 228 Cb 0.39 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.67 1on9 h HIS 228 CO 0.03 0.97 -0.18 1.98 0.86 0.00 0.00 177.93 181.59 1on9 h MET 229 N 0.62 -0.48 0.01 2.45 -1.53 -1.05 -0.03 114.93 114.91 1on9 h MET 229 Ca 0.06 0.03 -0.24 0.00 -3.44 0.00 0.00 59.70 56.12 1on9 h MET 229 Cb 0.86 0.11 -0.03 0.00 -0.55 0.00 0.00 31.60 31.99 1on9 h MET 229 CO 0.08 -0.17 -1.24 0.00 0.14 0.00 0.00 176.91 175.72 1on9 h ALA 230 N -0.63 0.45 0.00 0.39 0.00 -1.17 -3.33 119.26 114.97 1on9 h ALA 230 Ca -0.05 -1.07 -0.16 0.00 0.00 0.00 0.00 54.91 53.62 1on9 h ALA 230 Cb 0.53 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1on9 h ALA 230 CO 0.08 1.32 -1.40 -0.89 0.00 0.00 0.00 179.25 178.37 1on9 n ILE 231 N -3.28 1.29 0.17 0.00 5.41 -0.05 -4.71 119.36 118.19 1on9 n ILE 231 Ca -0.06 -0.02 0.04 0.00 1.00 0.00 0.00 62.75 63.71 1on9 n ILE 231 Cb 0.98 -1.97 0.26 0.00 -0.71 0.00 0.00 39.64 38.19 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 -0.73 0.00 -0.69 4.38 0.02 -1.38 -3.48 113.55 111.68 1on9 h SER 232 Ca -0.25 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.50 1on9 h SER 232 Cb 1.07 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.55 1on9 h SER 232 CO -0.15 0.45 -0.20 0.61 -1.14 0.00 0.00 176.83 176.40 1on9 n GLY 233 N 0.41 0.87 0.10 -3.77 0.00 -0.08 -4.93 105.19 97.79 1on9 n GLY 233 Ca -0.00 -0.56 -0.02 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.87 1.61 -0.26 -1.72 -3.48 115.58 109.86 1on9 h ASN 234 Ca -0.21 0.00 -0.62 0.00 -0.56 0.00 0.00 56.30 54.91 1on9 h ASN 234 Cb 0.77 0.00 -0.13 0.00 -1.06 0.00 0.00 38.32 37.90 1on9 h ASN 234 CO 0.29 0.70 -0.66 0.27 -1.06 0.00 0.00 177.43 176.98 1on9 s ILE 235 N -2.85 2.21 -0.12 2.81 -4.36 -1.25 -4.81 121.20 112.83 1on9 s ILE 235 Ca 0.00 -2.14 0.12 0.00 -0.26 0.00 0.00 60.65 58.38 1on9 s ILE 235 Cb 0.08 -2.74 -0.17 0.00 1.25 0.00 0.00 42.46 40.88 1on9 s ILE 235 CO 0.79 -0.15 0.07 1.41 0.24 0.00 0.00 174.94 177.30 1on9 n HIS 236 N -0.85 0.00 -3.85 1.37 8.25 -0.24 -4.62 115.22 115.28 1on9 n HIS 236 Ca -0.05 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.29 1on9 n HIS 236 Cb 0.64 -0.63 -0.12 0.00 1.12 0.00 0.00 29.99 31.00 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 -2.38 -0.08 -0.21 4.41 0.40 -0.68 -1.03 117.98 118.40 1on9 s PHE 237 Ca -0.06 0.20 -0.06 0.00 -0.60 0.00 0.00 56.93 56.40 1on9 s PHE 237 Cb 0.04 0.02 -0.03 0.00 0.51 0.00 0.00 43.02 43.56 1on9 s PHE 237 CO 0.55 -0.10 0.04 0.08 0.70 0.00 0.00 175.22 176.49 1on9 s VAL 238 N -0.21 4.29 -0.03 -0.44 1.01 -1.26 -0.18 120.40 123.57 1on9 s VAL 238 Ca -0.03 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.78 1on9 s VAL 238 Cb -0.02 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 1on9 s VAL 238 CO 0.00 0.41 -0.08 0.00 0.00 0.00 0.00 175.10 175.42 1on9 s ALA 239 N 1.03 2.93 0.11 5.51 0.00 1.00 -4.92 121.76 127.42 1on9 s ALA 239 Ca 0.03 -0.97 -0.21 0.00 0.00 0.00 0.00 51.96 50.81 1on9 s ALA 239 Cb -0.14 -1.13 -0.10 0.00 0.00 0.00 0.00 23.12 21.75 1on9 s ALA 239 CO 0.02 0.59 1.74 1.49 0.00 0.00 0.00 175.76 179.60 1on9 h GLU 240 N 4.95 0.05 0.00 0.00 4.57 -1.91 -0.56 114.58 121.68 1on9 h GLU 240 Ca -0.48 -0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 57.63 1on9 h GLU 240 Cb 1.17 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.73 1on9 h GLU 240 CO 0.52 0.03 0.03 -0.40 -1.18 0.00 0.00 179.01 178.02 1on9 n ASP 241 N -5.09 -0.76 -0.27 1.04 5.68 -1.26 -3.65 116.55 112.23 1on9 n ASP 241 Ca -0.05 -1.71 0.02 0.00 -0.50 0.00 0.00 54.79 52.55 1on9 n ASP 241 Cb 0.06 1.33 0.23 0.00 -1.14 0.00 0.00 41.12 41.60 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 0.81 0.91 -0.23 -1.12 3.45 -1.91 0.12 116.42 118.45 1on9 h ASP 242 Ca -0.13 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.33 1on9 h ASP 242 Cb 0.50 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 39.05 1on9 h ASP 242 CO 0.16 0.62 0.15 0.44 -1.57 0.00 0.00 179.24 179.04 1on9 h ASP 243 N 1.05 0.27 -0.51 6.45 3.45 -1.96 0.22 116.42 125.38 1on9 h ASP 243 Ca 0.34 -0.02 -0.06 0.00 0.43 0.00 0.00 57.03 57.72 1on9 h ASP 243 Cb 0.04 -0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 38.72 1on9 h ASP 243 CO -0.10 0.21 0.11 0.00 -1.57 0.00 0.00 179.24 177.88 1on9 h ALA 244 N 1.07 1.13 -0.58 3.45 0.00 -1.80 -1.80 119.26 120.72 1on9 h ALA 244 Ca 0.08 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 1on9 h ALA 244 Cb -0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1on9 h ALA 244 CO -0.02 0.58 0.03 0.00 0.00 0.00 0.00 179.25 179.85 1on9 h ALA 245 N 1.26 0.96 -0.52 0.00 0.00 -0.46 0.24 119.26 120.75 1on9 h ALA 245 Ca 0.18 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1on9 h ALA 245 Cb 0.35 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1on9 h ALA 245 CO 0.00 0.63 0.05 0.93 0.00 0.00 0.00 179.25 180.87 1on9 h GLU 246 N 0.91 0.88 -0.48 0.00 5.08 -0.61 0.18 114.58 120.54 1on9 h GLU 246 Ca 0.17 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 1on9 h GLU 246 Cb 0.48 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1on9 h GLU 246 CO 0.02 0.88 0.14 -0.07 -1.00 0.00 0.00 179.01 178.98 1on9 h LEU 247 N 0.76 0.71 -0.79 1.33 3.38 -1.05 -1.30 115.31 118.35 1on9 h LEU 247 Ca 0.15 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1on9 h LEU 247 Cb 0.45 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1on9 h LEU 247 CO 0.02 0.74 0.17 0.40 0.09 0.00 0.00 178.44 179.86 1on9 h ILE 248 N 0.65 1.26 -0.50 1.22 2.04 -0.64 0.23 117.51 121.77 1on9 h ILE 248 Ca 0.15 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 65.05 1on9 h ILE 248 Cb 0.29 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 1on9 h ILE 248 CO -0.00 0.36 0.25 0.00 0.00 0.00 0.00 178.15 178.75 1on9 h ALA 249 N 1.15 0.64 -0.50 1.87 0.00 -0.32 0.17 119.26 122.27 1on9 h ALA 249 Ca 0.22 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1on9 h ALA 249 Cb 0.36 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1on9 h ALA 249 CO 0.00 0.20 -0.18 0.87 0.00 0.00 0.00 179.25 180.14 1on9 h LYS 250 N 0.66 0.99 -0.06 0.00 1.57 -1.03 0.08 116.57 118.78 1on9 h LYS 250 Ca 0.17 -0.41 -0.01 0.00 -1.87 0.00 0.00 60.65 58.54 1on9 h LYS 250 Cb 0.11 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 1on9 h LYS 250 CO -0.02 1.09 0.02 -0.22 -0.57 0.00 0.00 179.45 179.74 1on9 h LYS 251 N 0.85 0.10 0.02 3.15 3.11 -0.67 -1.23 116.57 121.90 1on9 h LYS 251 Ca 0.12 -0.02 0.02 0.00 -2.81 0.00 0.00 60.65 57.96 1on9 h LYS 251 Cb 0.75 -0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.94 1on9 h LYS 251 CO 0.06 0.29 -0.19 1.25 -2.81 0.00 0.00 179.45 178.05 1on9 h LEU 252 N -0.11 -0.55 -1.54 5.20 5.85 -0.61 -2.32 115.31 121.23 1on9 h LEU 252 Ca 0.02 0.08 0.08 0.00 0.84 0.00 0.00 57.88 58.89 1on9 h LEU 252 Cb 0.24 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 1on9 h LEU 252 CO 0.00 -0.26 0.41 0.25 -0.34 0.00 0.00 178.44 178.50 1on9 h LEU 253 N -0.32 0.48 -2.51 2.25 5.85 -0.85 -1.50 115.31 118.71 1on9 h LEU 253 Ca 0.05 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.79 1on9 h LEU 253 Cb 0.38 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 1on9 h LEU 253 CO -0.16 0.30 0.11 0.77 -0.34 0.00 0.00 178.44 179.12 1on9 h SER 254 N 0.54 0.00 0.62 1.25 4.64 -0.63 0.32 113.55 120.29 1on9 h SER 254 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1on9 h SER 254 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1on9 h SER 254 CO -0.08 0.00 -0.39 0.49 -0.87 0.00 0.00 176.83 175.97 1on9 n PHE 255 N -3.40 0.01 -4.09 4.77 3.01 -0.57 -4.84 117.46 112.35 1on9 n PHE 255 Ca -0.01 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.16 1on9 n PHE 255 Cb 0.20 -0.32 -0.07 0.00 -0.01 0.00 0.00 39.48 39.29 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 -3.03 3.68 0.79 4.37 1.43 0.10 -4.70 118.68 121.32 1on9 s LEU 256 Ca 0.12 -0.13 -0.11 0.00 -1.03 0.00 0.00 54.13 52.98 1on9 s LEU 256 Cb 0.18 -2.34 0.08 0.00 0.03 0.00 0.00 46.19 44.14 1on9 s LEU 256 CO 0.66 0.13 1.15 -2.16 0.23 0.00 0.00 176.35 176.36 1on9 s PRO 257 N -2.67 1.97 0.27 1.29 0.04 -1.26 -4.67 135.00 129.97 1on9 s PRO 257 Ca 0.29 0.03 0.06 0.00 0.04 0.00 0.00 61.00 61.42 1on9 s PRO 257 Cb -0.11 -1.99 0.38 0.00 0.04 0.00 0.00 34.50 32.82 1on9 s PRO 257 CO 0.21 -1.55 1.64 1.96 0.04 0.00 0.00 177.00 179.31 1on9 h GLN 258 N -0.99 0.22 -2.95 4.56 1.08 -1.89 -3.43 115.11 111.71 1on9 h GLN 258 Ca -0.46 -0.12 0.01 0.00 -1.45 0.00 0.00 58.65 56.63 1on9 h GLN 258 Cb 1.33 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.76 1on9 h GLN 258 CO 0.64 0.67 0.30 0.54 -0.95 0.00 0.00 178.83 180.03 1on9 s ASN 259 N -6.88 -0.03 0.00 1.46 2.20 -1.26 -3.27 114.94 107.16 1on9 s ASN 259 Ca -0.04 -1.03 0.13 0.00 -0.94 0.00 0.00 52.86 50.98 1on9 s ASN 259 Cb 0.13 0.80 0.80 0.00 -2.00 0.00 0.00 41.25 40.98 1on9 s ASN 259 CO 0.78 -1.58 1.24 -0.46 -2.94 0.00 0.00 177.10 174.14 1on9 n ASN 260 N -1.27 0.00 -0.75 3.54 0.23 0.12 -2.30 115.26 114.83 1on9 n ASN 260 Ca -0.07 -0.39 0.12 0.00 -0.53 0.00 0.00 54.58 53.71 1on9 n ASN 260 Cb 0.60 -0.02 0.19 0.00 -2.08 0.00 0.00 39.78 38.47 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 -4.34 5.53 -2.24 -1.26 -4.83 114.28 106.12 1on9 n THR 261 Ca 0.10 -0.39 -0.18 0.00 -2.27 0.00 0.00 64.05 61.31 1on9 n THR 261 Cb 0.05 1.19 -0.10 0.00 -2.10 0.00 0.00 70.33 69.37 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 -2.10 1.34 0.08 -0.78 2.02 -0.97 -5.14 118.70 113.14 1on9 s GLU 262 Ca 0.28 -1.65 0.03 0.00 0.02 0.00 0.00 54.97 53.65 1on9 s GLU 262 Cb 0.20 -0.83 -0.04 0.00 0.10 0.00 0.00 34.13 33.56 1on9 s GLU 262 CO 0.36 0.02 0.09 -2.00 0.02 0.00 0.00 175.26 173.75 1on9 s GLU 263 N -3.77 2.93 0.45 1.61 2.12 -1.26 -4.59 118.70 116.18 1on9 s GLU 263 Ca 0.25 -0.67 -0.26 0.00 0.36 0.00 0.00 54.97 54.66 1on9 s GLU 263 Cb 0.04 -2.75 -0.09 0.00 0.26 0.00 0.00 34.13 31.59 1on9 s GLU 263 CO 0.08 0.57 1.45 0.00 -0.54 0.00 0.00 175.26 176.82 1on9 s ALA 264 N -1.39 3.28 0.41 6.30 0.00 -1.26 -4.73 121.76 124.37 1on9 s ALA 264 Ca 0.29 1.51 -0.25 0.00 0.00 0.00 0.00 51.96 53.51 1on9 s ALA 264 Cb -0.12 -3.60 -0.08 0.00 0.00 0.00 0.00 23.12 19.31 1on9 s ALA 264 CO 0.22 -1.22 1.23 -1.12 0.00 0.00 0.00 175.76 174.88 1on9 s SER 265 N -0.43 6.34 0.51 0.00 0.01 -1.26 -4.74 113.70 114.13 1on9 s SER 265 Ca 0.60 2.49 -0.21 0.00 1.31 0.00 0.00 55.95 60.14 1on9 s SER 265 Cb -0.45 -2.62 -0.06 0.00 0.21 0.00 0.00 66.02 63.10 1on9 s SER 265 CO 0.58 -0.81 1.19 -0.36 0.41 0.00 0.00 173.24 174.24 1on9 s PHE 266 N -1.36 2.67 -0.04 2.43 0.40 -1.26 -4.80 117.98 116.03 1on9 s PHE 266 Ca 0.58 1.51 0.03 0.00 -0.60 0.00 0.00 56.93 58.45 1on9 s PHE 266 Cb -0.34 -3.42 0.01 0.00 0.51 0.00 0.00 43.02 39.77 1on9 s PHE 266 CO 0.43 -1.81 -0.10 0.08 0.70 0.00 0.00 175.22 174.52 1on9 s VAL 267 N -1.58 0.90 -0.55 -0.44 1.01 -0.57 -4.92 120.40 114.25 1on9 s VAL 267 Ca 0.69 -0.40 -0.10 0.00 0.00 0.00 0.00 61.98 62.16 1on9 s VAL 267 Cb -0.29 -0.81 0.01 0.00 0.00 0.00 0.00 36.38 35.30 1on9 s VAL 267 CO 0.34 0.28 0.34 -3.20 0.00 0.00 0.00 175.10 172.86 1on9 n ASN 268 N 3.41 -2.33 -4.74 3.32 5.15 -1.26 -4.34 115.26 114.47 1on9 n ASN 268 Ca -0.20 -0.62 -0.41 0.00 -0.60 0.00 0.00 54.58 52.75 1on9 n ASN 268 Cb 0.53 -0.84 -0.02 0.00 -0.53 0.00 0.00 39.78 38.92 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 -5.09 4.24 -0.30 1.20 0.04 -1.26 -4.64 135.00 129.19 1on9 s PRO 269 Ca 0.14 2.34 -0.06 0.00 0.04 0.00 0.00 61.00 63.46 1on9 s PRO 269 Cb -0.08 -3.11 0.02 0.00 0.04 0.00 0.00 34.50 31.37 1on9 s PRO 269 CO 0.50 -0.47 0.08 1.21 0.04 0.00 0.00 177.00 178.35 1on9 s ASN 270 N 0.51 5.12 0.00 6.66 3.84 -1.26 -4.83 114.94 124.98 1on9 s ASN 270 Ca 0.61 -0.79 0.27 0.00 0.21 0.00 0.00 52.86 53.16 1on9 s ASN 270 Cb -0.43 -1.87 1.04 0.00 -0.55 0.00 0.00 41.25 39.44 1on9 s ASN 270 CO 0.42 -0.21 1.73 0.59 -2.79 0.00 0.00 177.10 176.83 1on9 n ASN 271 N 4.85 1.43 -4.75 -4.21 5.03 -1.26 -3.65 115.26 112.70 1on9 n ASN 271 Ca -0.14 -1.51 -0.41 0.00 0.87 0.00 0.00 54.58 53.38 1on9 n ASN 271 Cb 0.47 -0.02 -0.03 0.00 -1.02 0.00 0.00 39.78 39.18 1on9 n ASN 271 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 1on9 s ASP 272 N -1.90 6.86 -0.01 6.41 -0.00 -1.26 -4.89 116.67 121.88 1on9 s ASP 272 Ca 0.37 2.51 0.07 0.00 -0.00 0.00 0.00 52.55 55.50 1on9 s ASP 272 Cb 0.20 -2.62 0.12 0.00 -0.00 0.00 0.00 42.92 40.62 1on9 s ASP 272 CO 0.32 -0.51 1.05 1.33 -0.00 0.00 0.00 175.17 177.36 1on9 n VAL 273 N 1.92 0.15 -1.61 -1.27 0.24 -1.26 -4.97 118.33 111.52 1on9 n VAL 273 Ca 0.04 -0.42 -0.37 0.00 -2.04 0.00 0.00 64.34 61.55 1on9 n VAL 273 Cb 0.42 0.56 0.06 0.00 -1.47 0.00 0.00 33.84 33.42 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 0.01 1.13 -4.73 -1.34 7.64 -1.26 -4.07 113.62 111.00 1on9 n SER 274 Ca 0.03 0.78 -0.33 0.00 1.01 0.00 0.00 58.87 60.36 1on9 n SER 274 Cb 0.80 -1.45 0.09 0.00 -1.01 0.00 0.00 64.21 62.65 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 -3.07 2.14 -0.28 1.43 0.02 -1.26 -4.85 135.00 129.12 1on9 s PRO 275 Ca 0.78 1.59 -0.03 0.00 0.02 0.00 0.00 61.00 63.36 1on9 s PRO 275 Cb -0.39 -1.85 0.10 0.00 0.02 0.00 0.00 34.50 32.37 1on9 s PRO 275 CO 0.45 -1.80 0.11 1.21 -0.33 0.00 0.00 177.00 176.64 1on9 s ASN 276 N -2.38 3.61 0.39 2.53 3.84 -0.27 -5.00 114.94 117.65 1on9 s ASN 276 Ca 0.70 -1.34 0.27 0.00 0.21 0.00 0.00 52.86 52.70 1on9 s ASN 276 Cb -0.25 -0.53 1.42 0.00 -0.55 0.00 0.00 41.25 41.34 1on9 s ASN 276 CO 0.47 -0.42 1.83 0.71 -2.79 0.00 0.00 177.10 176.90 1on9 h THR 277 N 6.44 0.00 0.00 -5.21 1.35 -1.95 -2.14 112.91 111.41 1on9 h THR 277 Ca -0.17 -0.05 -0.00 0.00 -0.55 0.00 0.00 66.41 65.63 1on9 h THR 277 Cb 1.02 0.69 -0.00 0.00 -1.73 0.00 0.00 68.15 68.14 1on9 h THR 277 CO 0.44 0.00 -0.02 -0.33 -0.25 0.00 0.00 175.52 175.36 1on9 h GLU 278 N 0.00 0.00 -0.00 4.72 5.08 -1.95 -1.73 114.58 120.70 1on9 h GLU 278 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1on9 h GLU 278 Cb 0.07 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1on9 h GLU 278 CO 0.00 0.02 0.00 -0.07 -1.00 0.00 0.00 179.01 177.96 1on9 h LEU 279 N 0.00 0.00 -1.46 1.33 3.38 -1.69 -1.95 115.31 114.93 1on9 h LEU 279 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1on9 h LEU 279 Cb 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1on9 h LEU 279 CO 0.00 0.00 -0.18 0.03 0.09 0.00 0.00 178.44 178.38 1on9 h ARG 280 N 0.00 0.00 0.00 1.13 3.08 -1.52 -3.25 114.38 113.83 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 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1on9 h ARG 280 CO -0.00 0.18 -1.23 -0.25 -1.07 0.00 0.00 179.97 177.60 1on9 n ASP 281 N -3.47 0.72 -0.06 7.04 8.00 -0.73 -4.51 116.55 123.53 1on9 n ASP 281 Ca -0.01 -0.69 -0.11 0.00 0.71 0.00 0.00 54.79 54.70 1on9 n ASP 281 Cb 0.35 1.21 -0.05 0.00 -0.02 0.00 0.00 41.12 42.61 1on9 n ASP 281 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1on9 h ILE 282 N 0.00 1.20 -3.55 0.53 2.04 -1.58 -3.40 117.51 112.74 1on9 h ILE 282 Ca 0.00 -0.64 -0.62 0.00 1.00 0.00 0.00 64.86 64.60 1on9 h ILE 282 Cb 0.64 1.26 -0.12 0.00 -0.74 0.00 0.00 36.82 37.85 1on9 h ILE 282 CO 0.00 0.20 0.33 -0.69 0.00 0.00 0.00 178.15 177.99 1on9 s VAL 283 N -5.31 4.75 0.40 1.67 1.01 -1.26 -4.85 120.40 116.80 1on9 s VAL 283 Ca -0.14 0.73 -0.27 0.00 0.00 0.00 0.00 61.98 62.31 1on9 s VAL 283 Cb 0.07 -4.21 -0.09 0.00 0.00 0.00 0.00 36.38 32.15 1on9 s VAL 283 CO 0.72 -0.47 1.38 -2.84 0.00 0.00 0.00 175.10 173.88 1on9 s PRO 284 N 3.06 4.00 0.37 2.72 0.02 -1.26 -4.90 135.00 139.00 1on9 s PRO 284 Ca 0.30 2.33 0.15 0.00 0.02 0.00 0.00 61.00 63.79 1on9 s PRO 284 Cb -0.13 -2.83 0.71 0.00 0.02 0.00 0.00 34.50 32.26 1on9 s PRO 284 CO 0.18 -0.53 1.79 0.82 -0.33 0.00 0.00 177.00 178.93 1on9 h ILE 285 N 2.64 1.18 -3.25 2.83 1.08 -1.95 -3.40 117.51 116.64 1on9 h ILE 285 Ca -0.50 -1.41 -0.57 0.00 -0.39 0.00 0.00 64.86 61.99 1on9 h ILE 285 Cb 1.25 1.78 -0.05 0.00 -3.07 0.00 0.00 36.82 36.73 1on9 h ILE 285 CO 0.63 0.39 1.05 -0.62 -0.69 0.00 0.00 178.15 178.91 1on9 s ASP 286 N -6.77 6.41 0.52 1.72 -1.08 -1.26 -4.88 116.67 111.33 1on9 s ASP 286 Ca -0.02 0.92 0.35 0.00 -0.52 0.00 0.00 52.55 53.28 1on9 s ASP 286 Cb 0.13 -2.54 1.79 0.00 -1.46 0.00 0.00 42.92 40.84 1on9 s ASP 286 CO 0.71 -1.35 2.06 1.23 0.52 0.00 0.00 175.17 178.34 1on9 h GLY 287 N 11.89 0.00 1.63 2.66 0.00 -2.02 -1.25 103.07 115.98 1on9 h GLY 287 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1on9 h GLY 287 CO 1.07 0.00 -0.12 0.28 0.00 0.00 0.00 176.54 177.78 1on9 n LYS 288 N -2.77 0.11 -3.96 4.80 5.02 -1.26 -4.78 118.16 115.33 1on9 n LYS 288 Ca -0.02 -0.02 -0.35 0.00 -2.02 0.00 0.00 58.31 55.90 1on9 n LYS 288 Cb 0.11 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.54 1on9 n LYS 288 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1on9 s LYS 289 N -2.90 3.83 0.06 1.97 1.02 -0.47 -5.10 119.74 118.15 1on9 s LYS 289 Ca 0.16 -0.28 0.00 0.00 0.02 0.00 0.00 55.97 55.87 1on9 s LYS 289 Cb 0.19 -3.22 0.01 0.00 -0.52 0.00 0.00 37.83 34.30 1on9 s LYS 289 CO 0.55 0.42 0.09 0.41 -0.92 0.00 0.00 175.35 175.90 1on9 n GLY 290 N 3.10 0.82 3.80 -3.33 0.00 -1.26 -4.68 105.19 103.64 1on9 n GLY 290 Ca -0.17 -1.97 -0.01 0.00 0.00 0.00 0.00 46.02 43.87 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 -0.01 -0.01 -0.38 1.61 -0.85 -1.26 -4.78 117.35 111.66 1on9 s TYR 291 Ca 0.06 -0.23 -0.13 0.00 -0.52 0.00 0.00 57.07 56.25 1on9 s TYR 291 Cb -0.00 0.62 0.01 0.00 0.38 0.00 0.00 41.96 42.96 1on9 s TYR 291 CO 0.04 -0.60 0.26 0.34 -1.52 0.00 0.00 175.55 174.07 1on9 s ASP 292 N -3.26 5.98 0.60 -0.18 -1.08 -1.26 -2.68 116.67 114.79 1on9 s ASP 292 Ca 0.19 -0.76 0.38 0.00 -0.52 0.00 0.00 52.55 51.84 1on9 s ASP 292 Cb 0.00 -2.12 2.07 0.00 -1.46 0.00 0.00 42.92 41.42 1on9 s ASP 292 CO 0.01 -0.36 2.17 1.62 0.52 0.00 0.00 175.17 179.12 1on9 h VAL 293 N 5.64 0.00 0.00 1.11 3.04 -1.95 0.20 116.25 124.29 1on9 h VAL 293 Ca -0.28 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.41 1on9 h VAL 293 Cb 1.13 0.85 0.00 0.00 -2.01 0.00 0.00 31.29 31.26 1on9 h VAL 293 CO 0.68 0.00 0.00 0.03 -1.01 0.00 0.00 177.57 177.27 1on9 h ARG 294 N 0.00 0.00 -0.01 4.17 3.08 -1.92 -1.29 114.38 118.41 1on9 h ARG 294 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 1on9 h ARG 294 Cb 0.10 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1on9 h ARG 294 CO 0.00 0.00 -0.59 -0.44 -1.07 0.00 0.00 179.97 177.87 1on9 h ASP 295 N 0.00 0.02 -0.04 7.04 3.32 -1.37 0.14 116.42 125.54 1on9 h ASP 295 Ca 0.00 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 1on9 h ASP 295 Cb 0.42 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1on9 h ASP 295 CO 0.00 0.61 -0.13 0.58 -1.72 0.00 0.00 179.24 178.58 1on9 h VAL 296 N 0.02 1.46 -0.67 -1.35 2.07 -1.40 -3.07 116.25 113.31 1on9 h VAL 296 Ca -0.01 -1.55 0.07 0.00 0.82 0.00 0.00 66.70 66.03 1on9 h VAL 296 Cb 1.04 2.39 -0.06 0.00 -1.52 0.00 0.00 31.29 33.14 1on9 h VAL 296 CO 0.08 0.42 0.35 0.40 0.02 0.00 0.00 177.57 178.84 1on9 h ILE 297 N -0.40 0.92 -0.82 4.57 2.04 -1.16 -1.50 117.51 121.16 1on9 h ILE 297 Ca -0.00 -0.22 0.09 0.00 1.00 0.00 0.00 64.86 65.73 1on9 h ILE 297 Cb 0.76 0.23 -0.06 0.00 -0.74 0.00 0.00 36.82 37.01 1on9 h ILE 297 CO 0.03 0.12 0.53 0.00 0.00 0.00 0.00 178.15 178.83 1on9 h ALA 298 N 1.37 1.71 0.00 1.87 0.00 -0.99 -1.09 119.26 122.13 1on9 h ALA 298 Ca 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1on9 h ALA 298 Cb 0.25 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1on9 h ALA 298 CO -0.21 0.13 0.00 0.87 0.00 0.00 0.00 179.25 180.04 1on9 h LYS 299 N 0.79 0.00 0.08 0.00 1.79 -1.19 -3.33 116.57 114.71 1on9 h LYS 299 Ca 0.37 0.00 -0.36 0.00 -2.18 0.00 0.00 60.65 58.48 1on9 h LYS 299 Cb 0.40 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.02 1on9 h LYS 299 CO -0.15 0.00 -2.09 -0.89 -1.08 0.00 0.00 179.45 175.24 1on9 n ILE 300 N -2.47 1.69 -3.22 1.86 5.41 -0.50 -4.82 119.36 117.30 1on9 n ILE 300 Ca 0.05 -0.66 -0.30 0.00 1.00 0.00 0.00 62.75 62.85 1on9 n ILE 300 Cb 0.45 -1.56 -0.04 0.00 -0.71 0.00 0.00 39.64 37.78 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 -2.55 4.94 0.08 1.39 -7.23 -0.68 -4.80 120.40 111.55 1on9 s VAL 301 Ca -0.23 0.28 -0.36 0.00 -1.81 0.00 0.00 61.98 59.86 1on9 s VAL 301 Cb 0.07 -3.71 -0.16 0.00 0.56 0.00 0.00 36.38 33.14 1on9 s VAL 301 CO 0.74 -0.33 1.45 0.47 -0.31 0.00 0.00 175.10 177.11 1on9 n ASP 302 N -0.90 2.14 0.00 4.85 10.43 -0.05 -1.31 116.55 131.72 1on9 n ASP 302 Ca -0.00 1.10 0.00 0.00 2.57 0.00 0.00 54.79 58.46 1on9 n ASP 302 Cb 0.54 -1.26 0.00 0.00 1.84 0.00 0.00 41.12 42.24 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 3.08 0.00 -0.97 1.24 7.02 -1.26 -1.24 117.44 125.31 1on9 n TRP 303 Ca 0.19 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.67 1on9 n TRP 303 Cb 0.22 -1.73 0.00 0.00 -2.42 0.00 0.00 31.31 27.37 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 -0.37 0.57 3.71 6.99 0.00 -0.42 -4.99 105.19 110.67 1on9 n GLY 304 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.30 7.16 -0.03 1.61 -1.08 -0.37 -4.75 116.67 116.90 1on9 s ASP 305 Ca 0.00 1.41 -0.20 0.00 -0.52 0.00 0.00 52.55 53.24 1on9 s ASP 305 Cb 0.00 -2.49 0.04 0.00 -1.46 0.00 0.00 42.92 39.01 1on9 s ASP 305 CO 0.00 -0.22 0.43 -0.72 0.52 0.00 0.00 175.17 175.17 1on9 s TYR 306 N 1.09 -0.34 -0.37 -5.34 1.13 -1.26 -4.35 117.35 107.91 1on9 s TYR 306 Ca 0.44 0.56 -0.01 0.00 -1.41 0.00 0.00 57.07 56.66 1on9 s TYR 306 Cb -0.19 0.19 0.10 0.00 -1.10 0.00 0.00 41.96 40.96 1on9 s TYR 306 CO 0.22 -0.45 0.13 -1.17 -2.51 0.00 0.00 175.55 171.77 1on9 s LEU 307 N -1.21 4.90 0.21 -3.49 2.96 0.81 -4.95 118.68 117.91 1on9 s LEU 307 Ca -0.12 -1.91 -0.30 0.00 -0.22 0.00 0.00 54.13 51.58 1on9 s LEU 307 Cb -0.04 -1.77 -0.08 0.00 0.50 0.00 0.00 46.19 44.80 1on9 s LEU 307 CO 0.06 -0.46 1.18 -0.70 -1.32 0.00 0.00 176.35 175.11 1on9 s GLU 308 N 1.11 4.51 -0.11 1.98 2.12 -1.26 -0.34 118.70 126.72 1on9 s GLU 308 Ca 0.06 1.88 -0.05 0.00 0.36 0.00 0.00 54.97 57.22 1on9 s GLU 308 Cb -0.21 -3.22 -0.04 0.00 0.26 0.00 0.00 34.13 30.92 1on9 s GLU 308 CO -0.04 -0.03 0.07 0.08 -0.54 0.00 0.00 175.26 174.80 1on9 s VAL 309 N -0.32 4.94 -1.54 3.70 1.01 0.17 -4.39 120.40 123.98 1on9 s VAL 309 Ca 0.51 -0.01 -0.10 0.00 0.00 0.00 0.00 61.98 62.38 1on9 s VAL 309 Cb -0.33 -3.12 0.08 0.00 0.00 0.00 0.00 36.38 33.01 1on9 s VAL 309 CO 0.38 0.61 0.70 0.29 0.00 0.00 0.00 175.10 177.08 1on9 n LYS 310 N 2.09 -3.85 -0.03 2.72 5.02 -0.20 -4.28 118.16 119.62 1on9 n LYS 310 Ca -0.19 0.45 0.16 0.00 -2.02 0.00 0.00 58.31 56.71 1on9 n LYS 310 Cb 0.54 -5.00 0.60 0.00 -0.02 0.00 0.00 35.03 31.16 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 0.90 2.27 -0.74 7.82 0.00 -1.77 -1.65 119.26 126.10 1on9 h ALA 311 Ca -0.60 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1on9 h ALA 311 Cb 1.38 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1on9 h ALA 311 CO 0.69 -0.42 0.00 0.41 0.00 0.00 0.00 179.25 179.93 1on9 n GLY 312 N -1.58 2.50 3.35 0.00 0.00 -1.26 -4.76 105.19 103.44 1on9 n GLY 312 Ca 0.10 -0.81 -0.31 0.00 0.00 0.00 0.00 46.02 44.99 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 -1.07 2.41 -0.81 1.61 5.04 -0.62 -3.88 117.35 120.02 1on9 s TYR 313 Ca 0.50 -0.38 -0.13 0.00 -2.44 0.00 0.00 57.07 54.63 1on9 s TYR 313 Cb 0.26 -1.52 0.02 0.00 0.35 0.00 0.00 41.96 41.07 1on9 s TYR 313 CO 0.33 0.02 0.52 0.00 -1.34 0.00 0.00 175.55 175.08 1on9 n ALA 314 N 2.38 -2.42 0.91 3.97 0.00 -1.26 -4.72 120.51 119.37 1on9 n ALA 314 Ca -0.16 -0.34 0.07 0.00 0.00 0.00 0.00 53.44 53.00 1on9 n ALA 314 Cb 0.51 -1.21 0.40 0.00 0.00 0.00 0.00 19.45 19.15 1on9 n ALA 314 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1on9 n THR 315 N -3.15 0.00 1.49 0.00 -2.24 -1.26 -1.61 114.28 107.51 1on9 n THR 315 Ca -0.19 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.73 1on9 n THR 315 Cb 0.52 -0.73 0.77 0.00 -2.10 0.00 0.00 70.33 68.79 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 -0.96 0.00 -3.69 3.42 6.94 -1.26 -4.66 115.26 115.04 1on9 n ASN 316 Ca 0.10 -0.31 -0.16 0.00 -0.02 0.00 0.00 54.58 54.19 1on9 n ASN 316 Cb 0.05 -0.22 -0.15 0.00 -2.36 0.00 0.00 39.78 37.09 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 -2.44 0.17 -0.16 -4.53 1.98 -0.63 -1.18 118.68 111.89 1on9 s LEU 317 Ca 0.32 0.33 -0.09 0.00 -2.89 0.00 0.00 54.13 51.80 1on9 s LEU 317 Cb 0.20 0.32 -0.05 0.00 0.66 0.00 0.00 46.19 47.32 1on9 s LEU 317 CO 0.42 -0.21 0.15 -0.69 -1.89 0.00 0.00 176.35 174.12 1on9 s VAL 318 N 1.94 5.44 -0.09 1.68 1.01 0.24 -4.91 120.40 125.70 1on9 s VAL 318 Ca -0.01 0.23 0.01 0.00 0.00 0.00 0.00 61.98 62.21 1on9 s VAL 318 Cb -0.12 -3.45 0.02 0.00 0.00 0.00 0.00 36.38 32.82 1on9 s VAL 318 CO -0.06 0.51 -0.12 0.42 0.00 0.00 0.00 175.10 175.86 1on9 s THR 319 N -0.23 1.21 -0.02 3.92 -4.23 -1.26 -0.12 115.64 114.91 1on9 s THR 319 Ca 0.12 -0.47 -0.16 0.00 -1.18 0.00 0.00 61.69 60.00 1on9 s THR 319 Cb -0.12 -1.14 0.03 0.00 1.34 0.00 0.00 72.50 72.61 1on9 s THR 319 CO 0.01 0.38 0.33 0.00 -0.54 0.00 0.00 174.62 174.81 1on9 s ALA 320 N 1.09 -0.85 0.21 3.99 0.00 -0.43 0.45 121.76 126.22 1on9 s ALA 320 Ca -0.06 0.42 -0.09 0.00 0.00 0.00 0.00 51.96 52.23 1on9 s ALA 320 Cb -0.14 0.03 -0.07 0.00 0.00 0.00 0.00 23.12 22.94 1on9 s ALA 320 CO -0.02 -0.26 0.52 -0.06 0.00 0.00 0.00 175.76 175.94 1on9 s PHE 321 N -1.24 3.44 0.14 0.00 0.40 0.54 0.12 117.98 121.38 1on9 s PHE 321 Ca -0.13 0.82 -0.10 0.00 -0.60 0.00 0.00 56.93 56.92 1on9 s PHE 321 Cb -0.05 -2.22 0.04 0.00 0.51 0.00 0.00 43.02 41.31 1on9 s PHE 321 CO 0.04 0.30 0.51 0.00 0.70 0.00 0.00 175.22 176.78 1on9 n ALA 322 N -0.08 -1.28 -2.71 5.36 0.00 -0.70 -0.13 120.51 120.97 1on9 n ALA 322 Ca -0.00 -0.61 -0.11 0.00 0.00 0.00 0.00 53.44 52.72 1on9 n ALA 322 Cb 0.52 0.40 -0.11 0.00 0.00 0.00 0.00 19.45 20.26 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 -2.04 0.52 -0.15 0.00 0.52 -1.26 -0.54 118.95 116.01 1on9 s ARG 323 Ca 0.11 -0.85 -0.01 0.00 -0.52 0.00 0.00 55.73 54.46 1on9 s ARG 323 Cb -0.02 -0.11 0.04 0.00 0.52 0.00 0.00 34.95 35.38 1on9 s ARG 323 CO 0.04 -0.01 -0.02 0.08 0.02 0.00 0.00 175.30 175.42 1on9 s VAL 324 N -2.00 0.82 -1.48 3.52 1.01 -0.65 -0.87 120.40 120.74 1on9 s VAL 324 Ca -0.07 -0.44 -0.07 0.00 0.00 0.00 0.00 61.98 61.41 1on9 s VAL 324 Cb -0.06 -1.06 0.03 0.00 0.00 0.00 0.00 36.38 35.29 1on9 s VAL 324 CO -0.02 0.09 0.69 0.59 0.00 0.00 0.00 175.10 176.45 1on9 n ASN 325 N 4.98 -5.60 0.00 3.32 5.03 -1.24 -1.86 115.26 119.88 1on9 n ASN 325 Ca -0.10 -0.38 0.00 0.00 0.87 0.00 0.00 54.58 54.97 1on9 n ASN 325 Cb 0.48 -4.52 0.00 0.00 -1.02 0.00 0.00 39.78 34.73 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 -1.53 2.82 3.73 7.41 0.00 -1.26 -4.69 105.19 111.66 1on9 n GLY 326 Ca -0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.46 4.50 0.30 1.61 3.52 -0.78 -1.52 118.95 126.12 1on9 s ARG 327 Ca 0.00 1.10 -0.29 0.00 -0.13 0.00 0.00 55.73 56.41 1on9 s ARG 327 Cb 0.00 -3.41 -0.10 0.00 -1.56 0.00 0.00 34.95 29.88 1on9 s ARG 327 CO 0.00 0.15 1.36 -1.12 -0.81 0.00 0.00 175.30 174.89 1on9 s SER 328 N 0.39 6.72 0.04 -2.12 0.01 -1.26 -1.64 113.70 115.83 1on9 s SER 328 Ca 0.41 2.68 -0.01 0.00 1.31 0.00 0.00 55.95 60.34 1on9 s SER 328 Cb -0.20 -2.64 -0.03 0.00 0.21 0.00 0.00 66.02 63.36 1on9 s SER 328 CO 0.23 -0.61 -0.01 0.68 0.41 0.00 0.00 173.24 173.94 1on9 s VAL 329 N -0.66 0.17 -0.17 3.43 -7.23 0.30 -4.18 120.40 112.06 1on9 s VAL 329 Ca 0.53 -1.41 -0.02 0.00 -1.81 0.00 0.00 61.98 59.28 1on9 s VAL 329 Cb -0.41 -1.02 -0.01 0.00 0.56 0.00 0.00 36.38 35.50 1on9 s VAL 329 CO 0.49 -0.78 -0.10 -0.83 -0.31 0.00 0.00 175.10 173.58 1on9 s GLY 330 N -2.34 1.56 -0.16 2.32 0.00 0.04 -1.71 107.32 107.02 1on9 s GLY 330 Ca -0.02 -1.03 -0.06 0.00 0.00 0.00 0.00 44.72 43.60 1on9 s GLY 330 CO -0.06 0.12 0.04 -0.42 0.00 0.00 0.00 173.10 172.78 1on9 s ILE 331 N 0.91 4.59 -0.17 0.90 1.01 0.12 -0.56 121.20 128.00 1on9 s ILE 331 Ca -0.02 -0.11 0.01 0.00 0.00 0.00 0.00 60.65 60.53 1on9 s ILE 331 Cb -0.15 -3.04 0.01 0.00 0.01 0.00 0.00 42.46 39.30 1on9 s ILE 331 CO -0.00 0.49 -0.18 -0.69 0.00 0.00 0.00 174.94 174.55 1on9 s VAL 332 N 0.17 2.24 -0.06 2.92 1.01 0.13 -1.31 120.40 125.51 1on9 s VAL 332 Ca 0.03 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 61.08 1on9 s VAL 332 Cb -0.13 -1.94 0.02 0.00 0.00 0.00 0.00 36.38 34.34 1on9 s VAL 332 CO 0.01 0.53 0.14 0.00 0.00 0.00 0.00 175.10 175.78 1on9 s ALA 333 N 1.16 -0.31 0.46 5.51 0.00 0.84 -0.72 121.76 128.69 1on9 s ALA 333 Ca 0.02 0.49 -0.23 0.00 0.00 0.00 0.00 51.96 52.24 1on9 s ALA 333 Cb -0.14 -0.31 -0.08 0.00 0.00 0.00 0.00 23.12 22.60 1on9 s ALA 333 CO -0.08 -0.10 1.13 -0.80 0.00 0.00 0.00 175.76 175.90 1on9 s ASN 334 N 0.49 6.26 -0.58 0.00 -0.87 -0.97 0.80 114.94 120.07 1on9 s ASN 334 Ca -0.03 2.21 -0.03 0.00 -1.57 0.00 0.00 52.86 53.44 1on9 s ASN 334 Cb -0.05 -2.59 0.15 0.00 -0.02 0.00 0.00 41.25 38.74 1on9 s ASN 334 CO -0.02 -0.85 0.39 -1.58 -2.57 0.00 0.00 177.10 172.46 1on9 s GLN 335 N -2.76 2.44 0.63 -0.60 2.00 -0.32 -4.64 119.66 116.41 1on9 s GLN 335 Ca 0.64 -2.39 0.37 0.00 -2.00 0.00 0.00 55.36 51.98 1on9 s GLN 335 Cb -0.26 -3.69 2.11 0.00 0.80 0.00 0.00 33.01 31.97 1on9 s GLN 335 CO 0.31 -1.15 2.31 -1.35 -0.50 0.00 0.00 175.29 174.91 1on9 h PRO 336 N 7.23 0.00 0.00 1.67 0.11 -1.82 -1.39 132.00 137.81 1on9 h PRO 336 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1on9 h PRO 336 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1on9 h PRO 336 CO 0.71 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.37 1on9 n SER 337 N -3.47 0.00 -3.95 -2.05 3.41 -1.09 -3.40 113.62 103.07 1on9 n SER 337 Ca -0.03 -0.11 -0.30 0.00 -0.26 0.00 0.00 58.87 58.18 1on9 n SER 337 Cb 0.09 -0.28 -0.16 0.00 -0.26 0.00 0.00 64.21 63.59 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 -2.56 1.41 -1.46 -3.33 1.01 -0.54 -4.75 120.40 110.17 1on9 s VAL 338 Ca 0.26 -0.86 -0.05 0.00 0.00 0.00 0.00 61.98 61.32 1on9 s VAL 338 Cb 0.18 -1.54 0.02 0.00 0.00 0.00 0.00 36.38 35.04 1on9 s VAL 338 CO 0.41 0.14 0.48 0.23 0.00 0.00 0.00 175.10 176.35 1on9 n MET 339 N 4.76 -4.02 -1.21 2.72 2.81 -1.26 -1.02 117.12 119.90 1on9 n MET 339 Ca -0.13 0.77 -0.07 0.00 -1.81 0.00 0.00 57.70 56.46 1on9 n MET 339 Cb 0.47 -5.56 -0.03 0.00 -0.71 0.00 0.00 33.22 27.39 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 -2.36 -5.60 0.00 7.83 7.64 -1.22 -1.62 113.62 118.29 1on9 n SER 340 Ca -0.10 0.18 0.00 0.00 1.01 0.00 0.00 58.87 59.96 1on9 n SER 340 Cb 0.60 -3.74 0.00 0.00 -1.01 0.00 0.00 64.21 60.06 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 0.21 0.55 3.74 0.23 0.00 -0.19 -4.46 105.19 105.26 1on9 n GLY 341 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.50 3.97 0.00 0.00 1.43 -0.84 -4.77 118.68 114.97 1on9 s LEU 343 Ca 0.73 0.85 0.00 0.00 -1.03 0.00 0.00 54.13 54.68 1on9 s LEU 343 Cb -0.41 -3.69 -0.00 0.00 0.03 0.00 0.00 46.19 42.11 1on9 s LEU 343 CO 0.48 -0.27 0.15 -0.90 0.23 0.00 0.00 176.35 176.04 1on9 n ASP 344 N -1.09 -0.42 0.00 2.29 5.75 -1.26 0.11 116.55 121.93 1on9 n ASP 344 Ca -0.00 -1.69 -0.09 0.00 -0.01 0.00 0.00 54.79 52.99 1on9 n ASP 344 Cb 0.54 0.81 -0.03 0.00 -1.03 0.00 0.00 41.12 41.41 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 1.36 0.55 -0.39 2.12 2.04 -1.92 -1.36 117.51 119.91 1on9 h ILE 345 Ca -0.09 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 1on9 h ILE 345 Cb 0.42 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1on9 h ILE 345 CO 0.13 0.00 0.16 0.78 0.00 0.00 0.00 178.15 179.22 1on9 h ASN 346 N -0.22 0.53 -0.09 1.72 2.35 -1.99 -2.66 115.58 115.22 1on9 h ASN 346 Ca 0.09 -0.16 -0.05 0.00 -0.55 0.00 0.00 56.30 55.64 1on9 h ASN 346 Cb 0.36 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 1on9 h ASN 346 CO -0.25 0.55 -0.07 0.00 -1.65 0.00 0.00 177.43 176.01 1on9 h ALA 347 N 1.01 1.46 -0.34 -0.83 0.00 -1.84 -1.51 119.26 117.20 1on9 h ALA 347 Ca 0.13 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1on9 h ALA 347 Cb 0.18 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1on9 h ALA 347 CO -0.01 0.38 0.20 0.77 0.00 0.00 0.00 179.25 180.59 1on9 h SER 348 N 0.35 0.41 -0.20 0.00 0.02 -0.92 0.19 113.55 113.40 1on9 h SER 348 Ca 0.07 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1on9 h SER 348 Cb 0.34 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1on9 h SER 348 CO 0.02 0.35 0.06 0.44 -1.14 0.00 0.00 176.83 176.56 1on9 h ASP 349 N 0.44 0.29 -0.41 3.07 3.32 -1.15 0.61 116.42 122.60 1on9 h ASP 349 Ca 0.12 -0.20 0.05 0.00 0.02 0.00 0.00 57.03 57.02 1on9 h ASP 349 Cb 0.02 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.44 1on9 h ASP 349 CO -0.02 0.42 0.14 0.50 -1.72 0.00 0.00 179.24 178.55 1on9 h LYS 350 N 0.15 0.28 0.07 3.56 3.64 -1.04 0.29 116.57 123.52 1on9 h LYS 350 Ca 0.06 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1on9 h LYS 350 Cb 0.23 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1on9 h LYS 350 CO -0.00 0.19 -0.03 0.00 -2.27 0.00 0.00 179.45 177.33 1on9 h ALA 351 N 1.27 -0.09 -0.87 5.00 0.00 -0.50 -2.86 119.26 121.21 1on9 h ALA 351 Ca 0.19 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1on9 h ALA 351 Cb 0.18 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 1on9 h ALA 351 CO -0.20 -0.36 0.54 0.00 0.00 0.00 0.00 179.25 179.24 1on9 h ALA 352 N 0.42 1.21 -0.41 0.00 0.00 -0.70 -0.05 119.26 119.72 1on9 h ALA 352 Ca -0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1on9 h ALA 352 Cb 0.41 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1on9 h ALA 352 CO 0.02 0.29 0.13 1.49 0.00 0.00 0.00 179.25 181.17 1on9 h GLU 353 N 0.98 0.64 -0.42 0.00 4.81 -0.97 -1.34 114.58 118.29 1on9 h GLU 353 Ca 0.38 -0.14 -0.06 0.00 -0.13 0.00 0.00 59.36 59.41 1on9 h GLU 353 Cb 0.18 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1on9 h GLU 353 CO -0.18 0.63 0.01 0.35 -0.73 0.00 0.00 179.01 179.10 1on9 h PHE 354 N 0.53 0.79 -0.05 0.92 3.57 -1.18 -1.45 116.94 120.06 1on9 h PHE 354 Ca 0.13 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1on9 h PHE 354 Cb 0.26 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 1on9 h PHE 354 CO 0.01 0.79 0.02 0.28 -2.23 0.00 0.00 178.31 177.18 1on9 h VAL 355 N 0.57 1.00 -0.61 1.41 2.07 -0.89 -0.11 116.25 119.68 1on9 h VAL 355 Ca 0.12 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.68 1on9 h VAL 355 Cb 0.46 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 1on9 h VAL 355 CO 0.02 0.01 0.32 0.78 0.02 0.00 0.00 177.57 178.72 1on9 h ASN 356 N 0.06 0.47 0.20 0.57 4.21 -1.16 0.44 115.58 120.35 1on9 h ASN 356 Ca 0.02 0.03 -0.01 0.00 1.21 0.00 0.00 56.30 57.55 1on9 h ASN 356 Cb 0.00 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 37.15 1on9 h ASN 356 CO -0.02 0.31 -0.09 0.15 -1.29 0.00 0.00 177.43 176.48 1on9 h PHE 357 N 0.60 -0.25 -0.84 1.19 3.57 -0.98 -0.39 116.94 119.84 1on9 h PHE 357 Ca 0.27 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.87 1on9 h PHE 357 Cb 0.18 0.08 -0.08 0.00 2.79 0.00 0.00 35.95 38.93 1on9 h PHE 357 CO -0.09 -0.07 0.49 0.00 -2.23 0.00 0.00 178.31 176.40 1on9 h ASP 359 N 0.80 0.53 -0.92 0.00 -0.00 -0.69 0.12 116.42 116.26 1on9 h ASP 359 Ca 0.41 -0.14 0.07 0.00 -0.00 0.00 0.00 57.03 57.36 1on9 h ASP 359 Cb 0.39 -0.14 -0.06 0.00 -0.00 0.00 0.00 39.33 39.53 1on9 h ASP 359 CO -0.26 0.52 0.60 0.28 -0.00 0.00 0.00 179.24 180.39 1on9 h SER 360 N 0.49 0.93 -0.61 2.28 0.02 -0.07 -2.69 113.55 113.89 1on9 h SER 360 Ca 0.13 0.01 -0.22 0.00 -0.84 0.00 0.00 61.79 60.87 1on9 h SER 360 Cb 0.15 -0.19 -0.13 0.00 0.14 0.00 0.00 62.40 62.36 1on9 h SER 360 CO -0.01 0.59 0.20 0.49 -1.14 0.00 0.00 176.83 176.96 1on9 n PHE 361 N -4.49 1.97 -3.45 3.45 3.01 -0.67 -4.64 117.46 112.64 1on9 n PHE 361 Ca 0.14 -1.35 -0.25 0.00 1.01 0.00 0.00 57.45 57.00 1on9 n PHE 361 Cb 0.20 -0.62 0.04 0.00 -0.01 0.00 0.00 39.48 39.09 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 -0.61 -5.45 -4.56 4.37 3.02 -0.72 -4.66 115.26 106.65 1on9 n ASN 362 Ca 0.39 -0.49 -0.37 0.00 -0.03 0.00 0.00 54.58 54.08 1on9 n ASN 362 Cb 1.27 -4.37 -0.11 0.00 -0.61 0.00 0.00 39.78 35.95 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 5.04 0.55 2.41 1.01 0.34 -4.74 121.20 122.61 1on9 s ILE 363 Ca 0.48 0.08 -0.21 0.00 0.00 0.00 0.00 60.65 61.00 1on9 s ILE 363 Cb -0.23 -3.38 -0.05 0.00 0.01 0.00 0.00 42.46 38.81 1on9 s ILE 363 CO 0.60 0.29 1.20 -2.65 0.00 0.00 0.00 174.94 174.38 1on9 n PRO 364 N 4.90 1.41 -4.12 2.79 -0.02 -1.26 -4.37 135.00 134.32 1on9 n PRO 364 Ca -0.15 0.52 -0.35 0.00 -2.02 0.00 0.00 63.50 61.51 1on9 n PRO 364 Cb 0.52 -2.39 -0.13 0.00 -0.02 0.00 0.00 33.50 31.48 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 -2.70 3.16 -0.19 2.45 1.43 -0.05 -0.78 118.68 122.00 1on9 s LEU 365 Ca 0.72 -0.23 -0.02 0.00 -1.03 0.00 0.00 54.13 53.57 1on9 s LEU 365 Cb -0.44 -1.79 -0.00 0.00 0.03 0.00 0.00 46.19 43.99 1on9 s LEU 365 CO 0.49 0.07 -0.10 -0.69 0.23 0.00 0.00 176.35 176.35 1on9 s VAL 366 N 0.98 2.91 -0.13 -1.59 1.01 0.28 -0.72 120.40 123.13 1on9 s VAL 366 Ca 0.01 -0.66 -0.05 0.00 0.00 0.00 0.00 61.98 61.28 1on9 s VAL 366 Cb -0.14 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 1on9 s VAL 366 CO 0.01 0.47 0.04 -1.10 0.00 0.00 0.00 175.10 174.53 1on9 s GLN 367 N 1.26 3.46 -0.27 2.72 1.11 0.98 -0.69 119.66 128.23 1on9 s GLN 367 Ca 0.03 -0.34 0.01 0.00 0.01 0.00 0.00 55.36 55.07 1on9 s GLN 367 Cb -0.14 -3.02 0.05 0.00 -1.01 0.00 0.00 33.01 28.89 1on9 s GLN 367 CO -0.05 0.53 -0.07 -0.51 0.01 0.00 0.00 175.29 175.20 1on9 s LEU 368 N -0.38 3.56 -0.17 2.90 1.43 0.10 -0.14 118.68 125.98 1on9 s LEU 368 Ca 0.09 -1.30 -0.07 0.00 -1.03 0.00 0.00 54.13 51.82 1on9 s LEU 368 Cb -0.12 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.45 1on9 s LEU 368 CO 0.02 -0.21 0.05 -0.69 0.23 0.00 0.00 176.35 175.75 1on9 s VAL 369 N 1.17 4.70 -0.47 -1.59 1.01 0.07 -2.30 120.40 122.99 1on9 s VAL 369 Ca -0.07 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 61.88 1on9 s VAL 369 Cb -0.20 -3.10 0.21 0.00 0.00 0.00 0.00 36.38 33.30 1on9 s VAL 369 CO -0.04 0.49 0.86 -0.67 0.00 0.00 0.00 175.10 175.74 1on9 n ASP 370 N 3.30 -2.84 -3.93 3.32 -0.08 -1.17 0.09 116.55 115.24 1on9 n ASP 370 Ca -0.17 -2.51 -0.23 0.00 -1.51 0.00 0.00 54.79 50.36 1on9 n ASP 370 Cb 0.53 1.50 -0.17 0.00 2.34 0.00 0.00 41.12 45.32 1on9 n ASP 370 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1on9 s VAL 371 N 0.82 0.84 -1.42 5.18 0.11 0.14 -4.62 120.40 121.45 1on9 s VAL 371 Ca 0.29 -0.26 0.28 0.00 -2.93 0.00 0.00 61.98 59.36 1on9 s VAL 371 Cb 0.08 -0.83 0.30 0.00 -1.53 0.00 0.00 36.38 34.39 1on9 s VAL 371 CO -0.10 0.31 1.73 -0.81 -3.33 0.00 0.00 175.10 172.90 1on9 n PRO 372 N 4.29 0.46 0.00 1.54 -0.04 -1.26 -2.01 135.00 137.98 1on9 n PRO 372 Ca -0.19 -0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.08 1on9 n PRO 372 Cb 0.51 -1.50 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 1.37 0.93 3.89 0.55 0.00 -1.26 -4.71 105.19 105.95 1on9 n GLY 373 Ca 0.11 -1.94 -0.30 0.00 0.00 0.00 0.00 46.02 43.89 1on9 n GLY 373 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1on9 s PHE 374 N -2.10 3.45 0.04 1.61 0.40 -1.26 -1.99 117.98 118.13 1on9 s PHE 374 Ca 0.00 0.77 -0.30 0.00 -0.60 0.00 0.00 56.93 56.80 1on9 s PHE 374 Cb 0.00 -2.19 -0.09 0.00 0.51 0.00 0.00 43.02 41.25 1on9 s PHE 374 CO 0.00 0.21 1.89 -1.17 0.70 0.00 0.00 175.22 176.85 1on9 s LEU 375 N -3.19 4.41 0.40 -0.37 2.96 0.12 -4.82 118.68 118.20 1on9 s LEU 375 Ca 0.46 2.61 -0.24 0.00 -0.22 0.00 0.00 54.13 56.74 1on9 s LEU 375 Cb -0.11 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 42.96 1on9 s LEU 375 CO 0.26 -1.02 1.08 -2.84 -1.32 0.00 0.00 176.35 172.50 1on9 s PRO 376 N 4.09 4.11 0.00 0.98 0.02 -1.26 -4.86 135.00 138.08 1on9 s PRO 376 Ca 0.84 1.58 0.00 0.00 0.02 0.00 0.00 61.00 63.45 1on9 s PRO 376 Cb -0.42 -2.55 0.00 0.00 0.02 0.00 0.00 34.50 31.55 1on9 s PRO 376 CO 0.39 -0.20 0.00 0.41 -0.33 0.00 0.00 177.00 177.26 1on9 n GLY 377 N 0.40 4.04 0.27 0.52 0.00 -1.26 -4.93 105.19 104.23 1on9 n GLY 377 Ca 0.05 -0.35 -0.03 0.00 0.00 0.00 0.00 46.02 45.69 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 0.53 1.07 0.00 1.61 2.07 -2.00 -2.16 116.25 117.37 1on9 h VAL 378 Ca 0.00 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1on9 h VAL 378 Cb 0.00 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 29.94 1on9 h VAL 378 CO 0.00 0.15 -0.06 1.56 0.02 0.00 0.00 177.57 179.24 1on9 h GLN 379 N 0.83 0.00 -0.15 1.57 1.08 -1.97 0.66 115.11 117.13 1on9 h GLN 379 Ca 0.29 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.34 1on9 h GLN 379 Cb 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 1on9 h GLN 379 CO -0.12 0.06 -0.46 1.96 -0.95 0.00 0.00 178.83 179.32 1on9 h GLN 380 N 0.00 0.58 0.00 1.46 1.08 -1.73 0.17 115.11 116.68 1on9 h GLN 380 Ca -0.00 -0.42 -0.00 0.00 -1.45 0.00 0.00 58.65 56.78 1on9 h GLN 380 Cb 0.34 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 1on9 h GLN 380 CO 0.01 1.04 -0.00 0.93 -0.95 0.00 0.00 178.83 179.85 1on9 h GLU 381 N 0.22 -0.00 0.00 1.46 4.39 -1.22 -0.31 114.58 119.12 1on9 h GLU 381 Ca -0.01 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 1on9 h GLU 381 Cb 1.08 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.72 1on9 h GLU 381 CO 0.10 0.34 -0.09 1.88 -1.16 0.00 0.00 179.01 180.08 1on9 h TYR 382 N -0.35 0.00 -0.05 4.33 -1.99 -0.92 -0.75 116.97 117.24 1on9 h TYR 382 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1on9 h TYR 382 Cb 0.35 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.08 1on9 h TYR 382 CO 0.04 0.09 0.00 0.41 -0.00 0.00 0.00 178.16 178.70 1on9 n GLY 383 N -0.97 -0.40 1.45 3.88 0.00 0.60 -4.93 105.19 104.83 1on9 n GLY 383 Ca -0.02 -0.30 -0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 1.03 0.83 0.34 -0.02 0.00 -0.29 -4.91 105.19 102.18 1on9 n GLY 384 Ca 0.18 -0.62 0.15 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.06 0.85 0.21 -0.61 6.09 -1.19 -0.60 117.51 122.20 1on9 h ILE 385 Ca -0.01 -0.04 0.01 0.00 -1.37 0.00 0.00 64.86 63.44 1on9 h ILE 385 Cb 1.01 0.71 -0.03 0.00 0.47 0.00 0.00 36.82 38.98 1on9 h ILE 385 CO 0.01 0.02 -0.28 0.40 -3.07 0.00 0.00 178.15 175.24 1on9 h ILE 386 N 0.13 0.40 0.00 2.19 2.04 -1.86 0.70 117.51 121.11 1on9 h ILE 386 Ca 0.20 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.93 1on9 h ILE 386 Cb 0.62 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1on9 h ILE 386 CO -0.02 0.00 -0.61 0.08 0.00 0.00 0.00 178.15 177.59 1on9 h ARG 387 N -0.55 0.00 -0.01 2.37 0.11 -1.75 -2.59 114.38 111.96 1on9 h ARG 387 Ca 0.01 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 59.98 1on9 h ARG 387 Cb 0.53 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.62 1on9 h ARG 387 CO -0.10 0.61 -0.43 0.45 0.10 0.00 0.00 179.97 180.61 1on9 h HIS 388 N 0.00 0.46 -0.48 4.08 3.86 -0.90 -3.16 115.15 119.01 1on9 h HIS 388 Ca -0.01 -0.24 0.02 0.00 -1.16 0.00 0.00 60.37 58.98 1on9 h HIS 388 Cb 1.18 -0.06 -0.03 0.00 1.06 0.00 0.00 27.41 29.56 1on9 h HIS 388 CO 0.00 1.04 0.32 0.78 0.86 0.00 0.00 177.93 180.93 1on9 h GLY 389 N -0.25 0.65 1.86 2.45 0.00 0.37 -0.77 103.07 107.39 1on9 h GLY 389 Ca -0.05 -0.24 0.01 0.00 0.00 0.00 0.00 47.33 47.06 1on9 h GLY 389 CO 0.08 0.22 0.06 0.00 0.00 0.00 0.00 176.54 176.90 1on9 h ALA 390 N 1.71 1.58 -0.55 3.60 0.00 -1.43 -2.21 119.26 121.96 1on9 h ALA 390 Ca 0.19 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1on9 h ALA 390 Cb 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1on9 h ALA 390 CO -0.04 -0.08 0.18 0.87 0.00 0.00 0.00 179.25 180.18 1on9 h LYS 391 N 0.00 0.82 -0.31 0.00 1.57 -1.13 0.11 116.57 117.62 1on9 h LYS 391 Ca 0.02 -0.14 -0.09 0.00 -1.87 0.00 0.00 60.65 58.57 1on9 h LYS 391 Cb 0.13 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1on9 h LYS 391 CO -0.00 0.70 -0.17 0.52 -0.57 0.00 0.00 179.45 179.93 1on9 h MET 392 N 0.80 0.67 -0.82 3.15 2.86 -1.53 0.14 114.93 120.20 1on9 h MET 392 Ca 0.18 -0.30 -0.03 0.00 -2.06 0.00 0.00 59.70 57.50 1on9 h MET 392 Cb 0.21 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.82 1on9 h MET 392 CO -0.01 0.89 0.41 -0.07 1.06 0.00 0.00 176.91 179.19 1on9 h LEU 393 N 0.42 1.05 0.12 1.22 3.38 -1.48 -1.51 115.31 118.52 1on9 h LEU 393 Ca 0.07 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1on9 h LEU 393 Cb 0.70 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1on9 h LEU 393 CO 0.05 0.87 -0.06 0.22 0.09 0.00 0.00 178.44 179.61 1on9 h TYR 394 N 1.16 -0.15 -0.27 1.13 3.20 -0.57 -1.48 116.97 119.99 1on9 h TYR 394 Ca 0.28 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.18 1on9 h TYR 394 Cb 0.09 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.38 1on9 h TYR 394 CO 0.01 0.25 0.08 0.00 -1.64 0.00 0.00 178.16 176.87 1on9 h ALA 395 N 0.19 0.30 -0.36 1.82 0.00 -0.59 0.44 119.26 121.05 1on9 h ALA 395 Ca -0.02 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1on9 h ALA 395 Cb 0.47 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1on9 h ALA 395 CO 0.03 -0.32 0.02 1.88 0.00 0.00 0.00 179.25 180.86 1on9 h TYR 396 N 0.20 0.67 -0.94 0.00 0.99 -1.35 -0.53 116.97 116.01 1on9 h TYR 396 Ca 0.12 -0.11 0.02 0.00 2.00 0.00 0.00 58.73 60.77 1on9 h TYR 396 Cb 0.09 -0.18 -0.05 0.00 1.00 0.00 0.00 36.73 37.60 1on9 h TYR 396 CO -0.14 0.70 0.62 0.77 -0.00 0.00 0.00 178.16 180.11 1on9 h SER 397 N 0.44 1.04 0.80 3.88 0.02 -0.94 -2.40 113.55 116.40 1on9 h SER 397 Ca 0.10 -0.02 -0.17 0.00 -0.84 0.00 0.00 61.79 60.86 1on9 h SER 397 Cb 0.42 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 1on9 h SER 397 CO 0.01 0.73 -0.82 -0.08 -1.14 0.00 0.00 176.83 175.53 1on9 h GLU 398 N 1.22 0.01 -6.78 3.45 4.81 -0.80 -3.46 114.58 113.03 1on9 h GLU 398 Ca 0.36 -0.02 -0.55 0.00 -0.13 0.00 0.00 59.36 59.02 1on9 h GLU 398 Cb -0.06 0.00 0.09 0.00 0.63 0.00 0.00 28.75 29.42 1on9 h GLU 398 CO -0.10 0.83 0.75 0.00 -0.73 0.00 0.00 179.01 179.77 1on9 n ALA 399 N -2.39 2.06 0.19 2.92 0.00 -0.22 -4.92 120.51 118.16 1on9 n ALA 399 Ca -0.01 0.37 0.02 0.00 0.00 0.00 0.00 53.44 53.82 1on9 n ALA 399 Cb 0.79 -2.39 -0.01 0.00 0.00 0.00 0.00 19.45 17.84 1on9 n ALA 399 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1on9 n THR 400 N 1.47 0.00 -1.02 0.00 -2.24 -1.26 -5.00 114.28 106.22 1on9 n THR 400 Ca 0.07 -0.43 -0.29 0.00 -2.27 0.00 0.00 64.05 61.13 1on9 n THR 400 Cb 0.36 1.03 0.18 0.00 -2.10 0.00 0.00 70.33 69.80 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 -1.09 2.24 0.32 2.28 -7.23 -1.26 -4.69 120.40 110.97 1on9 s VAL 401 Ca 0.03 0.08 -0.29 0.00 -1.81 0.00 0.00 61.98 59.98 1on9 s VAL 401 Cb 0.03 -2.45 -0.11 0.00 0.56 0.00 0.00 36.38 34.41 1on9 s VAL 401 CO 0.13 -0.10 1.54 -2.84 -0.31 0.00 0.00 175.10 173.53 1on9 s PRO 402 N -4.83 4.13 -0.19 4.82 0.02 -1.26 -4.84 135.00 132.86 1on9 s PRO 402 Ca 0.65 2.55 0.00 0.00 0.02 0.00 0.00 61.00 64.23 1on9 s PRO 402 Cb -0.20 -3.01 0.04 0.00 0.02 0.00 0.00 34.50 31.35 1on9 s PRO 402 CO 0.59 -0.58 -0.09 0.15 -0.33 0.00 0.00 177.00 176.74 1on9 s LYS 403 N -1.01 1.88 -0.16 5.54 1.02 -1.26 -0.87 119.74 124.88 1on9 s LYS 403 Ca 0.59 -0.73 0.01 0.00 0.02 0.00 0.00 55.97 55.87 1on9 s LYS 403 Cb -0.47 -2.28 0.02 0.00 -0.52 0.00 0.00 37.83 34.58 1on9 s LYS 403 CO 0.52 -0.42 -0.20 0.42 -0.92 0.00 0.00 175.35 174.76 1on9 s ILE 404 N 1.47 1.99 -0.08 2.17 1.01 0.10 0.55 121.20 128.41 1on9 s ILE 404 Ca -0.00 -0.91 0.05 0.00 0.00 0.00 0.00 60.65 59.78 1on9 s ILE 404 Cb -0.16 -1.79 -0.01 0.00 0.01 0.00 0.00 42.46 40.52 1on9 s ILE 404 CO -0.08 0.53 -0.23 -0.89 0.00 0.00 0.00 174.94 174.27 1on9 s THR 405 N 1.14 2.17 -0.16 2.92 2.01 -0.17 -0.02 115.64 123.52 1on9 s THR 405 Ca 0.01 -1.01 0.01 0.00 0.31 0.00 0.00 61.69 61.01 1on9 s THR 405 Cb -0.14 -1.81 0.02 0.00 0.01 0.00 0.00 72.50 70.58 1on9 s THR 405 CO -0.09 0.56 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.52 1on9 s VAL 406 N 0.02 2.02 -0.36 3.82 1.01 0.81 -0.82 120.40 126.90 1on9 s VAL 406 Ca -0.09 -0.93 -0.19 0.00 0.00 0.00 0.00 61.98 60.77 1on9 s VAL 406 Cb -0.15 -1.81 0.00 0.00 0.00 0.00 0.00 36.38 34.42 1on9 s VAL 406 CO 0.06 0.54 0.57 -0.69 0.00 0.00 0.00 175.10 175.58 1on9 s VAL 407 N 1.14 4.95 -0.11 2.92 1.01 0.66 -0.75 120.40 130.22 1on9 s VAL 407 Ca 0.01 0.43 -0.26 0.00 0.00 0.00 0.00 61.98 62.17 1on9 s VAL 407 Cb -0.14 -4.03 -0.27 0.00 0.00 0.00 0.00 36.38 31.94 1on9 s VAL 407 CO -0.09 -0.28 0.77 -0.07 0.00 0.00 0.00 175.10 175.42 1on9 h LEU 408 N 9.25 0.17 0.00 3.92 3.38 -0.67 -0.66 115.31 130.70 1on9 h LEU 408 Ca -0.27 -0.95 0.00 0.00 0.09 0.00 0.00 57.88 56.75 1on9 h LEU 408 Cb 1.12 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1on9 h LEU 408 CO 0.81 1.19 0.00 -1.14 0.09 0.00 0.00 178.44 179.39 1on9 n ARG 409 N -4.41 0.00 -1.90 1.13 0.63 -0.87 -3.38 116.66 107.86 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 0.63 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.53 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 1.80 4.19 -0.44 -0.14 1.02 -1.26 0.52 119.74 125.42 1on9 s LYS 410 Ca 0.00 2.46 0.07 0.00 0.02 0.00 0.00 55.97 58.52 1on9 s LYS 410 Cb 0.00 -3.02 0.24 0.00 -0.52 0.00 0.00 37.83 34.54 1on9 s LYS 410 CO 0.00 -0.45 0.70 0.00 -0.92 0.00 0.00 175.35 174.68 1on9 n ALA 411 N 0.97 0.50 -2.72 5.17 0.00 -0.78 0.28 120.51 123.93 1on9 n ALA 411 Ca 0.02 -2.38 -0.37 0.00 0.00 0.00 0.00 53.44 50.72 1on9 n ALA 411 Cb 0.40 -1.08 -0.07 0.00 0.00 0.00 0.00 19.45 18.70 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 -0.19 3.49 0.00 0.00 2.02 -0.85 -1.04 117.35 120.77 1on9 s TYR 412 Ca 0.33 0.64 0.00 0.00 -0.37 0.00 0.00 57.07 57.67 1on9 s TYR 412 Cb 0.19 -2.34 0.00 0.00 -0.40 0.00 0.00 41.96 39.41 1on9 s TYR 412 CO -0.18 0.27 0.00 0.41 -1.57 0.00 0.00 175.55 174.49 1on9 n GLY 413 N 3.23 1.45 0.33 0.71 0.00 0.10 -2.66 105.19 108.35 1on9 n GLY 413 Ca -0.12 -0.38 0.15 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.90 -1.38 103.07 101.77 1on9 h GLY 414 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1on9 h GLY 414 CO 0.00 0.00 -0.32 1.48 0.00 0.00 0.00 176.54 177.70 1on9 h SER 415 N 0.00 0.00 0.03 0.19 4.64 -1.85 0.71 113.55 117.27 1on9 h SER 415 Ca 0.11 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.23 1on9 h SER 415 Cb 0.50 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.61 1on9 h SER 415 CO -0.00 0.32 -0.80 0.22 -0.87 0.00 0.00 176.83 175.70 1on9 h TYR 416 N 0.00 0.75 -0.72 4.77 -0.00 -1.09 -3.00 116.97 117.68 1on9 h TYR 416 Ca -0.00 -0.43 -0.00 0.00 -0.00 0.00 0.00 58.73 58.30 1on9 h TYR 416 Cb 0.58 -0.08 -0.04 0.00 -0.00 0.00 0.00 36.73 37.20 1on9 h TYR 416 CO 0.00 1.26 0.44 -0.07 -0.00 0.00 0.00 178.16 179.79 1on9 h LEU 417 N 0.03 0.85 -2.04 2.82 3.38 -1.11 0.37 115.31 119.61 1on9 h LEU 417 Ca -0.11 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1on9 h LEU 417 Cb 1.50 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 42.04 1on9 h LEU 417 CO 0.16 0.64 -0.06 0.00 0.09 0.00 0.00 178.44 179.27 1on9 h ALA 418 N 1.50 1.14 -0.34 1.53 0.00 -0.85 -0.93 119.26 121.31 1on9 h ALA 418 Ca 0.26 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1on9 h ALA 418 Cb -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1on9 h ALA 418 CO -0.05 0.08 0.00 -1.33 0.00 0.00 0.00 179.25 177.95 1on9 n MET 419 N -3.37 2.86 -2.46 0.00 2.81 0.12 -4.57 117.12 112.50 1on9 n MET 419 Ca -0.01 -1.68 -0.04 0.00 -1.81 0.00 0.00 57.70 54.16 1on9 n MET 419 Cb 0.22 -1.77 0.00 0.00 -0.71 0.00 0.00 33.22 30.96 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 -0.03 0.72 -0.34 0.00 6.94 -1.25 -4.61 115.26 116.69 1on9 n ASN 421 Ca 0.06 -1.59 0.10 0.00 -0.02 0.00 0.00 54.58 53.13 1on9 n ASN 421 Cb 0.22 -0.29 0.29 0.00 -2.36 0.00 0.00 39.78 37.64 1on9 n ASN 421 CO 0.00 0.00 0.00 -0.09 -1.03 0.00 0.00 177.26 176.14 1on9 h ARG 422 N 0.00 0.85 0.00 -3.83 9.65 -1.81 -1.40 114.38 117.84 1on9 h ARG 422 Ca -0.15 -0.05 -0.03 0.00 -1.10 0.00 0.00 59.98 58.65 1on9 h ARG 422 Cb 0.59 -0.19 -0.00 0.00 -1.39 0.00 0.00 29.97 28.97 1on9 h ARG 422 CO 0.17 0.56 -0.13 -0.44 2.80 0.00 0.00 179.97 182.94 1on9 h ASP 423 N 0.88 0.00 -0.47 -3.80 3.32 -1.93 -0.29 116.42 114.12 1on9 h ASP 423 Ca 0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.55 1on9 h ASP 423 Cb 0.63 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.18 1on9 h ASP 423 CO -0.28 0.13 0.00 0.18 -1.72 0.00 0.00 179.24 177.56 1on9 n LEU 424 N -3.70 3.93 0.00 1.55 7.99 -0.57 -4.90 117.00 121.30 1on9 n LEU 424 Ca -0.02 -1.99 0.00 0.00 -0.01 0.00 0.00 56.01 54.00 1on9 n LEU 424 Cb 0.25 -0.54 0.00 0.00 -0.11 0.00 0.00 43.42 43.02 1on9 n LEU 424 CO 0.31 0.61 0.00 0.61 -1.51 0.00 0.00 177.39 177.40 1on9 n GLY 425 N 0.80 0.76 3.74 -0.72 0.00 -0.12 -4.12 105.19 105.53 1on9 n GLY 425 Ca 0.20 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 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 3.74 0.12 4.61 0.00 -0.94 -4.70 121.76 122.59 1on9 s ALA 426 Ca 0.00 1.48 0.10 0.00 0.00 0.00 0.00 51.96 53.55 1on9 s ALA 426 Cb 0.00 -3.63 0.07 0.00 0.00 0.00 0.00 23.12 19.56 1on9 s ALA 426 CO 0.00 -0.89 1.44 -0.44 0.00 0.00 0.00 175.76 175.87 1on9 h ASP 427 N 5.35 0.00 -3.44 0.00 3.32 -0.25 -3.42 116.42 117.98 1on9 h ASP 427 Ca -0.46 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.44 1on9 h ASP 427 Cb 1.22 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.49 1on9 h ASP 427 CO 0.82 0.76 -0.39 0.00 -1.72 0.00 0.00 179.24 178.71 1on9 s ALA 428 N -3.06 -0.77 -0.09 3.45 0.00 -1.15 -5.05 121.76 115.08 1on9 s ALA 428 Ca 0.01 1.14 0.01 0.00 0.00 0.00 0.00 51.96 53.11 1on9 s ALA 428 Cb 0.10 -0.70 0.02 0.00 0.00 0.00 0.00 23.12 22.55 1on9 s ALA 428 CO 0.78 -0.21 -0.09 0.08 0.00 0.00 0.00 175.76 176.32 1on9 s VAL 429 N 1.02 1.04 0.03 0.00 1.01 -1.26 -1.00 120.40 121.23 1on9 s VAL 429 Ca -0.07 -0.35 0.08 0.00 0.00 0.00 0.00 61.98 61.64 1on9 s VAL 429 Cb -0.08 -1.01 -0.03 0.00 0.00 0.00 0.00 36.38 35.27 1on9 s VAL 429 CO -0.08 0.35 -0.25 -0.31 0.00 0.00 0.00 175.10 174.82 1on9 s TYR 430 N 1.25 2.38 -0.08 5.22 1.51 0.00 0.13 117.35 127.76 1on9 s TYR 430 Ca -0.04 -0.38 0.04 0.00 -1.01 0.00 0.00 57.07 55.68 1on9 s TYR 430 Cb -0.14 -1.43 -0.01 0.00 -0.11 0.00 0.00 41.96 40.27 1on9 s TYR 430 CO -0.03 0.12 -0.19 0.00 -1.11 0.00 0.00 175.55 174.34 1on9 s ALA 431 N -0.79 2.39 0.66 3.71 0.00 -0.62 -0.24 121.76 126.87 1on9 s ALA 431 Ca 0.12 -0.98 -0.11 0.00 0.00 0.00 0.00 51.96 50.98 1on9 s ALA 431 Cb -0.10 -0.89 -0.01 0.00 0.00 0.00 0.00 23.12 22.11 1on9 s ALA 431 CO 0.02 0.39 1.06 -1.58 0.00 0.00 0.00 175.76 175.65 1on9 s TRP 432 N -0.08 3.45 0.44 0.00 0.52 -0.26 0.13 118.94 123.14 1on9 s TRP 432 Ca -0.04 1.20 0.40 0.00 0.02 0.00 0.00 56.10 57.67 1on9 s TRP 432 Cb -0.14 -2.88 2.09 0.00 -1.15 0.00 0.00 33.47 31.39 1on9 s TRP 432 CO 0.04 -0.95 2.21 -1.35 0.02 0.00 0.00 176.95 176.92 1on9 h PRO 433 N -0.50 0.00 -0.11 4.98 0.11 -1.88 0.71 132.00 135.31 1on9 h PRO 433 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1on9 h PRO 433 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1on9 h PRO 433 CO 0.62 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.28 1on9 n SER 434 N -2.93 1.60 -4.75 -2.05 3.41 -1.26 -4.67 113.62 102.97 1on9 n SER 434 Ca -0.02 -1.63 -0.41 0.00 -0.26 0.00 0.00 58.87 56.55 1on9 n SER 434 Cb 0.09 -0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 63.96 1on9 n SER 434 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1on9 s ALA 435 N -1.86 3.59 -0.52 7.33 0.00 0.24 -4.20 121.76 126.34 1on9 s ALA 435 Ca 0.34 1.34 0.07 0.00 0.00 0.00 0.00 51.96 53.71 1on9 s ALA 435 Cb 0.19 -3.54 0.28 0.00 0.00 0.00 0.00 23.12 20.04 1on9 s ALA 435 CO 0.29 -0.75 0.71 0.39 0.00 0.00 0.00 175.76 176.40 1on9 n GLU 436 N 1.76 1.88 -2.20 0.00 1.02 0.18 -3.45 120.64 119.84 1on9 n GLU 436 Ca 0.04 -4.09 -0.42 0.00 -0.02 0.00 0.00 57.16 52.68 1on9 n GLU 436 Cb 0.40 -1.86 -0.03 0.00 -0.02 0.00 0.00 31.44 29.94 1on9 n GLU 436 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1on9 s ILE 437 N -2.39 3.56 -0.00 -3.67 1.01 -1.26 -1.86 121.20 116.59 1on9 s ILE 437 Ca 0.40 1.02 -0.25 0.00 0.00 0.00 0.00 60.65 61.83 1on9 s ILE 437 Cb 0.20 -3.66 0.06 0.00 0.01 0.00 0.00 42.46 39.07 1on9 s ILE 437 CO -0.07 0.03 0.56 0.00 0.00 0.00 0.00 174.94 175.45 1on9 s ALA 438 N 1.92 -1.43 -0.15 9.38 0.00 -0.21 -4.37 121.76 126.90 1on9 s ALA 438 Ca 0.64 0.85 0.21 0.00 0.00 0.00 0.00 51.96 53.67 1on9 s ALA 438 Cb -0.34 0.19 0.44 0.00 0.00 0.00 0.00 23.12 23.42 1on9 s ALA 438 CO 0.28 -0.42 1.62 -0.24 0.00 0.00 0.00 175.76 177.01 1on9 h VAL 439 N 3.03 0.48 -1.74 0.00 3.04 -1.94 0.29 116.25 119.42 1on9 h VAL 439 Ca -0.29 -1.48 0.02 0.00 -1.01 0.00 0.00 66.70 63.94 1on9 h VAL 439 Cb 1.18 2.08 -0.21 0.00 -2.01 0.00 0.00 31.29 32.32 1on9 h VAL 439 CO 0.40 0.25 0.40 -0.32 -1.01 0.00 0.00 177.57 177.29 1on9 s MET 440 N -3.25 0.78 0.56 4.17 -2.45 -1.26 -3.39 119.30 114.46 1on9 s MET 440 Ca 0.04 0.21 -0.21 0.00 -1.25 0.00 0.00 55.69 54.47 1on9 s MET 440 Cb 0.08 0.37 -0.05 0.00 1.25 0.00 0.00 34.83 36.48 1on9 s MET 440 CO 0.68 -0.24 1.29 0.41 1.05 0.00 0.00 175.02 178.22 1on9 n GLY 441 N 0.84 0.59 0.32 2.11 0.00 -1.26 -4.71 105.19 103.08 1on9 n GLY 441 Ca -0.14 -0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.96 1on9 n GLY 441 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1on9 h ALA 442 N 1.25 1.38 -0.01 4.61 0.00 -1.94 -0.15 119.26 124.40 1on9 h ALA 442 Ca -0.50 0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.52 1on9 h ALA 442 Cb 1.32 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 1on9 h ALA 442 CO 0.56 -0.08 -0.25 1.49 0.00 0.00 0.00 179.25 180.98 1on9 h GLU 443 N 0.66 -0.37 -0.38 0.00 4.81 -1.89 0.23 114.58 117.65 1on9 h GLU 443 Ca 0.49 0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.69 1on9 h GLU 443 Cb 0.72 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 1on9 h GLU 443 CO -0.37 -0.24 -0.01 0.78 -0.73 0.00 0.00 179.01 178.43 1on9 h GLY 444 N -0.38 0.73 0.52 1.92 0.00 -1.72 -1.57 103.07 102.57 1on9 h GLY 444 Ca 0.06 -0.55 0.03 0.00 0.00 0.00 0.00 47.33 46.88 1on9 h GLY 444 CO -0.23 0.51 -0.19 0.00 0.00 0.00 0.00 176.54 176.63 1on9 h ALA 445 N 0.87 -0.21 -0.27 3.60 0.00 -0.72 -2.31 119.26 120.23 1on9 h ALA 445 Ca 0.11 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1on9 h ALA 445 Cb 0.49 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1on9 h ALA 445 CO 0.02 -0.67 0.11 0.00 0.00 0.00 0.00 179.25 178.71 1on9 h ALA 446 N 0.64 0.31 0.00 0.00 0.00 -0.53 -1.48 119.26 118.21 1on9 h ALA 446 Ca 0.06 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1on9 h ALA 446 Cb 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1on9 h ALA 446 CO -0.19 -0.29 0.07 0.09 0.00 0.00 0.00 179.25 178.92 1on9 n ASN 447 N -5.01 0.00 -0.03 0.00 3.02 -0.59 -2.30 115.26 110.35 1on9 n ASN 447 Ca -0.01 0.31 -0.05 0.00 -0.03 0.00 0.00 54.58 54.79 1on9 n ASN 447 Cb 0.08 -0.31 -0.02 0.00 -0.61 0.00 0.00 39.78 38.92 1on9 n ASN 447 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1on9 n VAL 448 N -1.28 0.33 0.21 2.41 0.31 -0.65 -4.61 118.33 115.05 1on9 n VAL 448 Ca 0.00 -0.11 0.08 0.00 -0.01 0.00 0.00 64.34 64.30 1on9 n VAL 448 Cb 0.07 -1.09 0.37 0.00 -0.91 0.00 0.00 33.84 32.28 1on9 n VAL 448 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1on9 h ILE 449 N -0.10 0.63 -0.14 2.52 2.04 -1.13 -3.33 117.51 118.01 1on9 h ILE 449 Ca -0.14 -1.33 -0.02 0.00 1.00 0.00 0.00 64.86 64.37 1on9 h ILE 449 Cb 1.17 1.89 -0.01 0.00 -0.74 0.00 0.00 36.82 39.13 1on9 h ILE 449 CO -0.05 0.27 -0.04 0.49 0.00 0.00 0.00 178.15 178.82 1on9 n PHE 450 N -3.38 0.47 -0.35 1.37 3.01 -0.97 -4.78 117.46 112.83 1on9 n PHE 450 Ca 0.00 -1.05 0.15 0.00 1.01 0.00 0.00 57.45 57.56 1on9 n PHE 450 Cb 0.49 -0.26 0.35 0.00 -0.01 0.00 0.00 39.48 40.05 1on9 n PHE 450 CO 0.00 0.00 0.00 0.07 1.01 0.00 0.00 176.76 177.84 1on9 h ARG 451 N 0.86 0.67 -0.40 -1.08 -0.00 -1.78 0.55 114.38 113.21 1on9 h ARG 451 Ca 0.02 -0.04 -0.01 0.00 -0.00 0.00 0.00 59.98 59.95 1on9 h ARG 451 Cb 1.24 -0.15 -0.02 0.00 -0.00 0.00 0.00 29.97 31.04 1on9 h ARG 451 CO 0.13 0.44 0.22 1.57 -0.00 0.00 0.00 179.97 182.32 1on9 h LYS 452 N 0.69 0.56 0.04 0.08 5.09 -1.91 -0.49 116.57 120.63 1on9 h LYS 452 Ca 0.60 -0.07 -0.22 0.00 0.09 0.00 0.00 60.65 61.05 1on9 h LYS 452 Cb 1.03 -0.11 -0.01 0.00 0.10 0.00 0.00 32.23 33.23 1on9 h LYS 452 CO -0.40 0.46 -1.01 1.49 -2.09 0.00 0.00 179.45 177.89 1on9 h GLU 453 N 0.52 0.17 -0.44 0.07 4.81 -1.72 -2.85 114.58 115.12 1on9 h GLU 453 Ca 0.14 -0.23 -0.07 0.00 -0.13 0.00 0.00 59.36 59.07 1on9 h GLU 453 Cb 0.07 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1on9 h GLU 453 CO -0.02 1.04 -0.01 0.82 -0.73 0.00 0.00 179.01 180.11 1on9 h ILE 454 N 0.07 1.26 0.02 2.32 2.04 -0.80 -1.66 117.51 120.76 1on9 h ILE 454 Ca -0.06 -1.05 -0.00 0.00 1.00 0.00 0.00 64.86 64.75 1on9 h ILE 454 Cb 1.71 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 38.85 1on9 h ILE 454 CO 0.15 0.36 -0.01 0.07 0.00 0.00 0.00 178.15 178.73 1on9 h LYS 455 N 0.63 -0.02 0.00 2.37 5.09 -1.13 -2.73 116.57 120.77 1on9 h LYS 455 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.87 1on9 h LYS 455 Cb 0.50 0.01 0.00 0.00 0.10 0.00 0.00 32.23 32.84 1on9 h LYS 455 CO 0.02 0.23 0.00 0.00 -2.09 0.00 0.00 179.45 177.62 1on9 n ALA 456 N -2.23 2.21 -2.42 0.07 0.00 -1.08 -4.80 120.51 112.26 1on9 n ALA 456 Ca -0.08 -0.12 -0.41 0.00 0.00 0.00 0.00 53.44 52.83 1on9 n ALA 456 Cb 0.15 -1.32 -0.04 0.00 0.00 0.00 0.00 19.45 18.24 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 -2.06 3.23 0.43 0.00 0.00 -0.63 -4.93 121.76 117.80 1on9 s ALA 457 Ca 0.28 0.54 0.21 0.00 0.00 0.00 0.00 51.96 53.00 1on9 s ALA 457 Cb 0.13 -3.27 1.18 0.00 0.00 0.00 0.00 23.12 21.16 1on9 s ALA 457 CO 0.23 -0.09 1.81 -0.44 0.00 0.00 0.00 175.76 177.28 1on9 h ASP 458 N 5.99 0.35 -2.97 0.00 3.32 -1.88 -3.25 116.42 117.98 1on9 h ASP 458 Ca -0.42 0.05 -0.60 0.00 0.02 0.00 0.00 57.03 56.08 1on9 h ASP 458 Cb 1.21 -0.00 -0.39 0.00 0.22 0.00 0.00 39.33 40.36 1on9 h ASP 458 CO 0.73 0.09 -0.80 -0.62 -1.72 0.00 0.00 179.24 176.92 1on9 s ASP 459 N -5.39 3.11 0.26 6.45 2.15 -1.26 -5.02 116.67 116.97 1on9 s ASP 459 Ca -0.08 -2.68 -0.06 0.00 0.43 0.00 0.00 52.55 50.16 1on9 s ASP 459 Cb 0.24 -0.77 0.47 0.00 -0.30 0.00 0.00 42.92 42.56 1on9 s ASP 459 CO 0.79 -0.25 1.61 -0.65 -0.17 0.00 0.00 175.17 176.50 1on9 h PRO 460 N 6.50 0.05 -0.90 4.34 0.11 -1.72 -1.37 132.00 138.99 1on9 h PRO 460 Ca 0.08 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.21 1on9 h PRO 460 Cb 0.92 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 31.97 1on9 h PRO 460 CO 0.41 0.03 0.59 -0.44 -0.21 0.00 0.00 178.00 178.38 1on9 h ASP 461 N 0.05 0.99 -0.34 -2.05 3.45 -1.94 0.48 116.42 117.06 1on9 h ASP 461 Ca 0.45 -0.01 -0.13 0.00 0.43 0.00 0.00 57.03 57.76 1on9 h ASP 461 Cb 0.79 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 39.32 1on9 h ASP 461 CO -0.79 0.69 -0.32 0.00 -1.57 0.00 0.00 179.24 177.25 1on9 h ALA 462 N 1.36 0.49 -0.60 3.45 0.00 -1.73 -1.45 119.26 120.79 1on9 h ALA 462 Ca 0.35 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1on9 h ALA 462 Cb -0.03 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1on9 h ALA 462 CO -0.11 0.54 0.27 1.98 0.00 0.00 0.00 179.25 181.92 1on9 h MET 463 N 0.59 0.87 -0.22 0.00 1.85 -0.60 -1.96 114.93 115.47 1on9 h MET 463 Ca 0.06 -0.14 0.00 0.00 -0.61 0.00 0.00 59.70 59.01 1on9 h MET 463 Cb 0.90 -0.15 -0.01 0.00 0.43 0.00 0.00 31.60 32.77 1on9 h MET 463 CO 0.08 0.72 0.14 -0.09 -0.40 0.00 0.00 176.91 177.36 1on9 h ARG 464 N 0.82 0.29 -1.01 0.39 2.43 0.02 -1.48 114.38 115.84 1on9 h ARG 464 Ca 0.20 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.41 1on9 h ARG 464 Cb 0.15 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.58 1on9 h ARG 464 CO -0.02 0.20 0.65 0.00 -1.51 0.00 0.00 179.97 179.29 1on9 h ALA 465 N 1.07 1.38 0.00 2.80 0.00 -0.91 0.64 119.26 124.24 1on9 h ALA 465 Ca 0.08 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 1on9 h ALA 465 Cb -0.02 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 1on9 h ALA 465 CO -0.02 0.49 -0.71 1.05 0.00 0.00 0.00 179.25 180.06 1on9 h GLU 466 N 1.22 0.00 -0.05 0.00 4.11 -1.03 -1.92 114.58 116.91 1on9 h GLU 466 Ca 0.42 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.69 1on9 h GLU 466 Cb 0.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1on9 h GLU 466 CO -0.15 0.71 -0.67 0.87 0.07 0.00 0.00 179.01 179.84 1on9 h LYS 467 N 0.00 0.21 -0.22 1.06 1.79 -0.57 -0.78 116.57 118.07 1on9 h LYS 467 Ca -0.01 -0.17 -0.03 0.00 -2.18 0.00 0.00 60.65 58.27 1on9 h LYS 467 Cb 1.31 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.99 1on9 h LYS 467 CO 0.09 0.81 0.02 0.82 -1.08 0.00 0.00 179.45 180.11 1on9 h ILE 468 N 0.15 1.24 -0.76 1.86 2.04 -0.80 -0.27 117.51 120.98 1on9 h ILE 468 Ca -0.02 -0.82 -0.02 0.00 1.00 0.00 0.00 64.86 65.00 1on9 h ILE 468 Cb 1.21 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 38.61 1on9 h ILE 468 CO 0.10 0.25 0.37 -0.08 0.00 0.00 0.00 178.15 178.80 1on9 h GLU 469 N 0.15 1.08 -0.45 2.37 4.57 -1.21 0.35 114.58 121.44 1on9 h GLU 469 Ca 0.06 -0.15 -0.05 0.00 -1.18 0.00 0.00 59.36 58.05 1on9 h GLU 469 Cb 0.36 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 1on9 h GLU 469 CO 0.01 0.83 0.10 1.49 -1.18 0.00 0.00 179.01 180.27 1on9 h GLU 470 N 1.06 0.73 -0.27 1.92 4.81 -0.94 -1.84 114.58 120.05 1on9 h GLU 470 Ca 0.26 -0.18 -0.04 0.00 -0.13 0.00 0.00 59.36 59.27 1on9 h GLU 470 Cb 0.10 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1on9 h GLU 470 CO -0.03 0.73 -0.00 -0.92 -0.73 0.00 0.00 179.01 178.05 1on9 h TYR 471 N 0.60 0.52 -0.27 0.92 3.20 -0.77 -2.05 116.97 119.12 1on9 h TYR 471 Ca 0.14 -0.09 0.06 0.00 3.14 0.00 0.00 58.73 61.98 1on9 h TYR 471 Cb 0.33 -0.14 -0.06 0.00 1.54 0.00 0.00 36.73 38.40 1on9 h TYR 471 CO 0.02 0.63 -0.15 0.37 -1.64 0.00 0.00 178.16 177.39 1on9 h GLN 472 N 0.26 -0.12 0.00 1.82 5.75 -0.80 -1.36 115.11 120.66 1on9 h GLN 472 Ca 0.08 0.01 -0.06 0.00 -0.15 0.00 0.00 58.65 58.52 1on9 h GLN 472 Cb 0.43 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.00 1on9 h GLN 472 CO 0.01 -0.08 -0.30 -0.91 -2.65 0.00 0.00 178.83 174.90 1on9 h ASN 473 N -0.13 0.00 0.97 -0.69 2.35 -1.33 -0.06 115.58 116.70 1on9 h ASN 473 Ca 0.14 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.69 1on9 h ASN 473 Cb 0.34 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.68 1on9 h ASN 473 CO -0.34 0.30 -0.96 0.00 -1.65 0.00 0.00 177.43 174.78 1on9 h ALA 474 N 1.70 0.41 0.00 -0.83 0.00 -0.78 -3.43 119.26 116.33 1on9 h ALA 474 Ca -0.00 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 54.03 1on9 h ALA 474 Cb 0.90 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1on9 h ALA 474 CO 0.04 1.20 -0.53 1.19 0.00 0.00 0.00 179.25 181.15 1on9 n PHE 475 N -3.39 0.00 -0.53 0.00 3.72 -0.57 -4.92 117.46 111.78 1on9 n PHE 475 Ca -0.00 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.32 1on9 n PHE 475 Cb 0.91 0.00 0.21 0.00 -0.94 0.00 0.00 39.48 39.66 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 -1.68 3.98 -4.76 4.37 3.02 -0.04 -4.51 115.26 115.63 1on9 n ASN 476 Ca 0.00 -2.96 -0.24 0.00 -0.03 0.00 0.00 54.58 51.35 1on9 n ASN 476 Cb 0.27 -0.70 -0.06 0.00 -0.61 0.00 0.00 39.78 38.68 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 -2.36 4.17 0.47 3.41 -4.23 -1.24 -4.35 115.64 111.52 1on9 s THR 477 Ca 0.41 -1.41 0.15 0.00 -1.18 0.00 0.00 61.69 59.66 1on9 s THR 477 Cb 0.33 -3.19 0.31 0.00 1.34 0.00 0.00 72.50 71.29 1on9 s THR 477 CO 0.10 -0.25 2.06 -0.65 -0.54 0.00 0.00 174.62 175.33 1on9 h PRO 478 N 2.00 0.23 -0.23 3.99 0.11 -1.83 -1.78 132.00 134.49 1on9 h PRO 478 Ca -0.47 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 1on9 h PRO 478 Cb 1.22 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1on9 h PRO 478 CO 0.61 0.15 -0.13 1.88 -0.21 0.00 0.00 178.00 180.30 1on9 h TYR 479 N 0.23 0.40 -0.05 0.65 -1.99 -1.94 0.63 116.97 114.89 1on9 h TYR 479 Ca 0.15 -0.05 -0.24 0.00 2.00 0.00 0.00 58.73 60.58 1on9 h TYR 479 Cb 0.31 -0.11 0.02 0.00 2.00 0.00 0.00 36.73 38.95 1on9 h TYR 479 CO -0.00 0.50 -0.92 0.28 -0.00 0.00 0.00 178.16 178.02 1on9 h VAL 480 N 0.35 1.29 -0.50 -2.88 2.07 -1.63 0.89 116.25 115.84 1on9 h VAL 480 Ca 0.07 -2.13 0.00 0.00 0.82 0.00 0.00 66.70 65.46 1on9 h VAL 480 Cb 0.44 2.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 1on9 h VAL 480 CO 0.03 0.66 0.33 0.00 0.02 0.00 0.00 177.57 178.60 1on9 h ALA 481 N 0.45 0.63 -0.45 1.67 0.00 -1.19 -1.33 119.26 119.04 1on9 h ALA 481 Ca -0.10 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 1on9 h ALA 481 Cb 1.56 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 1on9 h ALA 481 CO 0.18 0.08 -0.09 0.00 0.00 0.00 0.00 179.25 179.43 1on9 h ALA 482 N 1.18 1.00 -0.71 0.00 0.00 -0.82 -0.46 119.26 119.46 1on9 h ALA 482 Ca 0.18 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1on9 h ALA 482 Cb -0.07 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 1on9 h ALA 482 CO -0.04 0.60 0.47 0.00 0.00 0.00 0.00 179.25 180.28 1on9 h ALA 483 N 1.18 1.53 -0.01 0.00 0.00 -0.09 -1.29 119.26 120.58 1on9 h ALA 483 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1on9 h ALA 483 Cb 0.57 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1on9 h ALA 483 CO 0.03 0.42 -0.08 0.54 0.00 0.00 0.00 179.25 180.17 1on9 n ARG 484 N -4.44 1.12 -0.98 0.00 5.12 -0.57 -4.92 116.66 111.99 1on9 n ARG 484 Ca 0.08 -0.51 0.00 0.00 -1.93 0.00 0.00 57.85 55.49 1on9 n ARG 484 Cb 0.07 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 29.88 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 1.21 0.49 0.24 -0.13 0.00 -0.49 -4.90 105.19 101.61 1on9 n GLY 485 Ca 0.17 -0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.16 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 0.90 0.00 -5.57 1.61 4.20 -1.32 -3.42 115.11 111.50 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 -0.21 0.00 0.30 0.00 0.00 27.48 27.57 1on9 h GLN 486 CO 0.00 0.10 -0.79 0.14 -0.67 0.00 0.00 178.83 177.61 1on9 s VAL 487 N -3.55 1.30 0.26 -0.54 -7.23 -1.22 -4.51 120.40 104.90 1on9 s VAL 487 Ca 0.02 -1.42 0.09 0.00 -1.81 0.00 0.00 61.98 58.85 1on9 s VAL 487 Cb 0.09 -1.26 -0.03 0.00 0.56 0.00 0.00 36.38 35.73 1on9 s VAL 487 CO 0.61 -0.21 1.60 0.44 -0.31 0.00 0.00 175.10 177.23 1on9 h ASP 488 N 4.13 0.08 -4.99 4.85 5.19 0.87 -3.42 116.42 123.13 1on9 h ASP 488 Ca -0.42 -0.05 0.20 0.00 -0.62 0.00 0.00 57.03 56.14 1on9 h ASP 488 Cb 1.19 -0.02 -0.13 0.00 0.18 0.00 0.00 39.33 40.55 1on9 h ASP 488 CO 0.41 0.67 0.61 -0.62 -3.12 0.00 0.00 179.24 177.20 1on9 s ASP 489 N -6.86 -0.21 -0.14 6.45 3.68 -1.24 -5.06 116.67 113.29 1on9 s ASP 489 Ca -0.02 -0.15 -0.03 0.00 2.13 0.00 0.00 52.55 54.48 1on9 s ASP 489 Cb 0.12 0.33 -0.03 0.00 -1.45 0.00 0.00 42.92 41.89 1on9 s ASP 489 CO 0.77 -0.57 -0.03 -0.69 0.13 0.00 0.00 175.17 174.78 1on9 s VAL 490 N -2.91 3.96 0.19 1.11 1.01 -1.26 -1.59 120.40 120.91 1on9 s VAL 490 Ca 0.10 -0.34 0.08 0.00 0.00 0.00 0.00 61.98 61.82 1on9 s VAL 490 Cb 0.00 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 1on9 s VAL 490 CO -0.04 0.51 -0.16 0.27 0.00 0.00 0.00 175.10 175.68 1on9 s ILE 491 N 0.11 1.78 -0.03 2.22 -4.36 0.12 -4.91 121.20 116.13 1on9 s ILE 491 Ca -0.00 -2.06 -0.30 0.00 -0.26 0.00 0.00 60.65 58.03 1on9 s ILE 491 Cb -0.13 -1.93 -0.04 0.00 1.25 0.00 0.00 42.46 41.60 1on9 s ILE 491 CO 0.03 -0.45 1.32 -0.62 0.24 0.00 0.00 174.94 175.46 1on9 s ASP 492 N -2.98 6.93 0.55 4.36 3.68 -1.26 -3.84 116.67 124.10 1on9 s ASP 492 Ca 0.19 1.99 0.30 0.00 2.13 0.00 0.00 52.55 57.15 1on9 s ASP 492 Cb -0.03 -2.56 1.46 0.00 -1.45 0.00 0.00 42.92 40.34 1on9 s ASP 492 CO 0.07 -0.67 1.91 -0.65 0.13 0.00 0.00 175.17 175.95 1on9 h PRO 493 N 7.74 0.00 0.00 4.34 0.11 -1.94 0.16 132.00 142.41 1on9 h PRO 493 Ca -0.36 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.75 1on9 h PRO 493 Cb 1.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1on9 h PRO 493 CO 0.90 0.00 -0.00 0.00 -0.21 0.00 0.00 178.00 178.68 1on9 h ALA 494 N 1.56 1.05 -0.46 -0.75 0.00 -1.89 -2.10 119.26 116.67 1on9 h ALA 494 Ca 0.36 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1on9 h ALA 494 Cb 1.50 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.29 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 -3.15 3.51 -0.30 0.00 8.00 0.57 -1.12 116.55 124.07 1on9 n ASP 495 Ca -0.03 -1.99 0.08 0.00 0.71 0.00 0.00 54.79 53.57 1on9 n ASP 495 Cb 0.10 -0.30 0.24 0.00 -0.02 0.00 0.00 41.12 41.14 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 4.38 0.68 -0.14 -3.53 2.02 -1.46 -0.71 112.91 114.15 1on9 h THR 496 Ca 0.00 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 1on9 h THR 496 Cb 0.97 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 1on9 h THR 496 CO 0.00 0.11 0.05 -0.09 0.37 0.00 0.00 175.52 175.95 1on9 h ARG 497 N 0.58 0.22 -0.63 6.66 2.43 -1.84 -0.86 114.38 120.93 1on9 h ARG 497 Ca 0.48 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.61 1on9 h ARG 497 Cb 0.72 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.21 1on9 h ARG 497 CO -0.39 0.34 0.40 -0.09 -1.51 0.00 0.00 179.97 178.72 1on9 h ARG 498 N 0.05 0.84 -0.50 0.20 2.43 -1.54 0.17 114.38 116.03 1on9 h ARG 498 Ca 0.05 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1on9 h ARG 498 Cb 0.21 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1on9 h ARG 498 CO -0.00 0.57 0.31 0.87 -1.51 0.00 0.00 179.97 180.21 1on9 h LYS 499 N 0.85 0.67 -0.26 0.20 1.79 -0.95 0.25 116.57 119.13 1on9 h LYS 499 Ca 0.23 -0.05 -0.05 0.00 -2.18 0.00 0.00 60.65 58.60 1on9 h LYS 499 Cb -0.07 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.43 1on9 h LYS 499 CO -0.05 0.47 -0.02 0.82 -1.08 0.00 0.00 179.45 179.59 1on9 h ILE 500 N 0.67 1.27 -0.72 1.86 2.04 -0.83 -0.89 117.51 120.91 1on9 h ILE 500 Ca 0.18 -0.98 0.05 0.00 1.00 0.00 0.00 64.86 65.11 1on9 h ILE 500 Cb -0.03 1.39 -0.05 0.00 -0.74 0.00 0.00 36.82 37.38 1on9 h ILE 500 CO -0.04 0.31 0.43 0.00 0.00 0.00 0.00 178.15 178.85 1on9 h ALA 501 N 0.80 0.96 -0.41 1.87 0.00 -0.34 0.36 119.26 122.49 1on9 h ALA 501 Ca 0.07 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1on9 h ALA 501 Cb 0.46 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1on9 h ALA 501 CO 0.02 0.15 -0.14 0.77 0.00 0.00 0.00 179.25 180.05 1on9 h SER 502 N 0.81 0.84 -0.56 0.00 0.02 -0.40 -1.87 113.55 112.38 1on9 h SER 502 Ca 0.31 -0.38 -0.02 0.00 -0.84 0.00 0.00 61.79 60.86 1on9 h SER 502 Cb 0.12 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 1on9 h SER 502 CO -0.15 1.03 0.28 0.00 -1.14 0.00 0.00 176.83 176.84 1on9 h ALA 503 N 0.84 0.73 -0.84 3.77 0.00 -0.60 0.94 119.26 124.09 1on9 h ALA 503 Ca 0.10 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1on9 h ALA 503 Cb 0.69 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1on9 h ALA 503 CO 0.05 0.29 0.55 -0.07 0.00 0.00 0.00 179.25 180.07 1on9 h LEU 504 N 0.76 0.95 -0.15 0.00 3.38 -0.85 -0.28 115.31 119.12 1on9 h LEU 504 Ca 0.19 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 1on9 h LEU 504 Cb 0.11 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1on9 h LEU 504 CO -0.03 0.69 0.03 -0.08 0.09 0.00 0.00 178.44 179.14 1on9 h GLU 505 N 1.12 0.24 -0.62 1.13 4.57 -0.91 -1.15 114.58 118.96 1on9 h GLU 505 Ca 0.31 -0.06 0.07 0.00 -1.18 0.00 0.00 59.36 58.50 1on9 h GLU 505 Cb -0.11 -0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 28.39 1on9 h GLU 505 CO -0.07 0.41 0.31 0.52 -1.18 0.00 0.00 179.01 179.00 1on9 h MET 506 N 0.04 0.56 -0.39 1.92 2.86 -0.40 -2.10 114.93 117.41 1on9 h MET 506 Ca 0.05 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1on9 h MET 506 Cb 0.28 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.81 1on9 h MET 506 CO 0.00 0.37 0.00 0.66 1.06 0.00 0.00 176.91 179.00 1on9 n TYR 507 N -4.86 0.52 0.30 -0.22 4.01 -0.15 -4.10 117.16 112.66 1on9 n TYR 507 Ca 0.08 -0.26 0.20 0.00 -0.16 0.00 0.00 57.90 57.75 1on9 n TYR 507 Cb 0.20 0.00 1.01 0.00 -0.31 0.00 0.00 39.34 40.24 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 3.86 1.00 -0.35 -0.72 0.00 -0.47 0.23 119.26 122.80 1on9 h ALA 508 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1on9 h ALA 508 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1on9 h ALA 508 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.50 1on9 n THR 509 N -2.92 1.81 -1.72 0.00 -2.24 -1.26 -5.02 114.28 102.93 1on9 n THR 509 Ca -0.02 -1.47 -0.42 0.00 -2.27 0.00 0.00 64.05 59.86 1on9 n THR 509 Cb 0.11 0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.36 1on9 n THR 509 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1on9 n LYS 510 N 0.09 2.71 -3.82 -0.78 4.81 0.07 -4.99 118.16 116.25 1on9 n LYS 510 Ca 0.19 0.98 -0.28 0.00 -0.87 0.00 0.00 58.31 58.33 1on9 n LYS 510 Cb 0.75 -2.80 -0.16 0.00 0.02 0.00 0.00 35.03 32.83 1on9 n LYS 510 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1on9 s ARG 511 N 0.72 1.04 -0.02 1.64 1.81 -1.26 -5.01 118.95 117.88 1on9 s ARG 511 Ca 0.72 -0.46 0.01 0.00 -1.72 0.00 0.00 55.73 54.28 1on9 s ARG 511 Cb -0.52 -2.00 0.01 0.00 -0.45 0.00 0.00 34.95 32.00 1on9 s ARG 511 CO 0.37 -0.52 -0.02 -1.14 -0.68 0.00 0.00 175.30 173.31 1on9 s GLN 512 N 1.73 0.32 0.43 3.54 0.74 -1.26 -5.16 119.66 120.00 1on9 s GLN 512 Ca -0.00 -0.03 0.07 0.00 0.05 0.00 0.00 55.36 55.44 1on9 s GLN 512 Cb -0.16 -0.40 -0.04 0.00 1.10 0.00 0.00 33.01 33.51 1on9 s GLN 512 CO -0.07 -0.03 0.21 0.95 -0.55 0.00 0.00 175.29 175.80 1on9 s THR 513 N 0.46 2.27 0.14 -0.34 -4.23 -1.26 -4.93 115.64 107.75 1on9 s THR 513 Ca -0.05 -1.65 0.06 0.00 -1.18 0.00 0.00 61.69 58.88 1on9 s THR 513 Cb -0.08 -2.92 -0.04 0.00 1.34 0.00 0.00 72.50 70.81 1on9 s THR 513 CO -0.01 0.00 -0.14 -0.13 -0.54 0.00 0.00 174.62 173.80 1on9 s ARG 514 N -3.96 1.09 0.56 3.99 1.81 -1.26 -5.10 118.95 116.08 1on9 s ARG 514 Ca 0.40 -1.33 -0.20 0.00 -1.72 0.00 0.00 55.73 52.88 1on9 s ARG 514 Cb 0.03 -0.93 -0.06 0.00 -0.45 0.00 0.00 34.95 33.53 1on9 s ARG 514 CO 0.23 0.17 1.02 -2.30 -0.68 0.00 0.00 175.30 173.73 1on9 n PRO 515 N 0.29 1.09 -2.01 3.54 -0.02 -1.26 -4.87 135.00 131.77 1on9 n PRO 515 Ca -0.14 0.41 -0.42 0.00 -2.02 0.00 0.00 63.50 61.34 1on9 n PRO 515 Cb 0.58 -2.19 -0.03 0.00 -0.02 0.00 0.00 33.50 31.84 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 -1.44 3.70 -0.08 3.55 0.00 -1.26 -4.98 121.76 121.25 1on9 s ALA 516 Ca 0.72 1.30 -0.31 0.00 0.00 0.00 0.00 51.96 53.68 1on9 s ALA 516 Cb -0.44 -3.58 0.12 0.00 0.00 0.00 0.00 23.12 19.21 1on9 s ALA 516 CO 0.50 -0.73 1.00 -1.59 0.00 0.00 0.00 175.76 174.93 1on9 s LYS 517 N 0.73 0.64 0.14 0.00 -2.85 -1.26 -5.01 119.74 112.12 1on9 s LYS 517 Ca 0.66 -0.18 -0.12 0.00 -1.00 0.00 0.00 55.97 55.33 1on9 s LYS 517 Cb -0.42 0.29 -0.03 0.00 -2.06 0.00 0.00 37.83 35.62 1on9 s LYS 517 CO 0.34 -0.27 1.51 0.87 0.10 0.00 0.00 175.35 177.90 1on9 h LYS 518 N 2.09 0.89 -1.06 1.78 1.57 -2.05 -3.47 116.57 116.32 1on9 h LYS 518 Ca -0.18 -0.40 0.34 0.00 -1.87 0.00 0.00 60.65 58.54 1on9 h LYS 518 Cb 1.21 -0.02 -0.20 0.00 0.08 0.00 0.00 32.23 33.30 1on9 h LYS 518 CO 0.29 1.05 0.98 -3.38 -0.57 0.00 0.00 179.45 177.81 1on9 s HIS 519 N -4.59 -0.02 0.03 -1.35 -3.43 -1.26 -5.17 115.29 99.50 1on9 s HIS 519 Ca -0.12 0.01 -0.00 0.00 -0.80 0.00 0.00 55.06 54.15 1on9 s HIS 519 Cb 0.11 0.50 0.01 0.00 -1.43 0.00 0.00 32.58 31.77 1on9 s HIS 519 CO 0.85 -0.03 0.04 0.41 -2.00 0.00 0.00 174.74 174.01 1on9 n GLY 520 N -0.08 -0.57 3.05 -1.38 0.00 -1.26 -5.00 105.19 99.94 1on9 n GLY 520 Ca 0.03 -1.76 -0.34 0.00 0.00 0.00 0.00 46.02 43.96 1on9 n GLY 520 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1on9 s ASN 521 N -1.14 5.48 0.20 1.61 0.01 -1.26 -5.05 114.94 114.78 1on9 s ASN 521 Ca 0.02 -3.54 -0.32 0.00 -0.71 0.00 0.00 52.86 48.31 1on9 s ASN 521 Cb -0.00 -1.82 -0.12 0.00 0.41 0.00 0.00 41.25 39.72 1on9 s ASN 521 CO 0.02 -0.20 1.72 0.12 -1.51 0.00 0.00 177.10 177.24 1on9 s PHE 522 N -1.06 2.86 0.50 2.20 2.19 -1.26 -4.94 117.98 118.48 1on9 s PHE 522 Ca 0.24 0.34 -0.23 0.00 0.33 0.00 0.00 56.93 57.61 1on9 s PHE 522 Cb -0.10 -4.12 -0.07 0.00 -1.31 0.00 0.00 43.02 37.42 1on9 s PHE 522 CO -0.11 -4.27 1.35 -2.30 1.83 0.00 0.00 175.22 171.71 1on9 n PRO 523 N 4.13 1.84 0.00 10.12 -0.02 -1.26 -5.12 135.00 144.69 1on9 n PRO 523 Ca 0.16 0.67 0.08 0.00 -2.02 0.00 0.00 63.50 62.39 1on9 n PRO 523 Cb 0.36 -2.54 0.07 0.00 -0.02 0.00 0.00 33.50 31.37 1on9 n PRO 523 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48