#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lq2 n TYR 2 N 0.00 2.61 -3.43 2.11 9.36 -1.26 -4.97 117.16 121.58 1lq2 n TYR 2 Ca 0.00 -0.17 -0.44 0.00 3.32 0.00 0.00 57.90 60.61 1lq2 n TYR 2 Cb 0.00 -2.74 -0.07 0.00 -0.63 0.00 0.00 39.34 35.90 1lq2 n TYR 2 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1lq2 s VAL 3 N 2.95 4.73 0.17 2.97 1.01 -1.26 -4.98 120.40 125.99 1lq2 s VAL 3 Ca 0.83 -1.64 -0.16 0.00 0.00 0.00 0.00 61.98 61.01 1lq2 s VAL 3 Cb -0.48 -4.07 0.11 0.00 0.00 0.00 0.00 36.38 31.95 1lq2 s VAL 3 CO 0.38 -0.82 1.66 0.25 0.00 0.00 0.00 175.10 176.57 1lq2 h LEU 4 N 8.68 -0.38 -2.63 3.92 5.85 -1.96 -2.02 115.31 126.77 1lq2 h LEU 4 Ca -0.26 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1lq2 h LEU 4 Cb 1.09 0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.38 1lq2 h LEU 4 CO 0.95 -0.13 0.08 0.10 -0.34 0.00 0.00 178.44 179.10 1lq2 h TYR 5 N 0.01 0.00 0.00 1.25 -0.00 -1.88 0.53 116.97 116.88 1lq2 h TYR 5 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.94 1lq2 h TYR 5 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.05 1lq2 h TYR 5 CO -0.37 0.00 -0.48 1.63 -0.00 0.00 0.00 178.16 178.94 1lq2 n LYS 6 N -2.96 0.19 -2.88 0.10 5.02 -0.76 -4.79 118.16 112.08 1lq2 n LYS 6 Ca -0.03 0.07 -0.43 0.00 -2.02 0.00 0.00 58.31 55.90 1lq2 n LYS 6 Cb 0.14 -1.63 -0.05 0.00 -0.02 0.00 0.00 35.03 33.48 1lq2 n LYS 6 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1lq2 s ASP 7 N -3.82 6.45 0.47 4.39 2.15 0.18 -4.92 116.67 121.57 1lq2 s ASP 7 Ca 0.09 -0.01 0.15 0.00 0.43 0.00 0.00 52.55 53.20 1lq2 s ASP 7 Cb 0.15 -2.42 1.10 0.00 -0.30 0.00 0.00 42.92 41.45 1lq2 s ASP 7 CO 0.69 -1.02 2.05 0.00 -0.17 0.00 0.00 175.17 176.72 1lq2 h ALA 8 N 9.06 1.81 0.00 3.66 0.00 -1.86 -2.46 119.26 129.47 1lq2 h ALA 8 Ca -0.24 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1lq2 h ALA 8 Cb 1.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1lq2 h ALA 8 CO 1.01 0.14 0.00 0.25 0.00 0.00 0.00 179.25 180.65 1lq2 n THR 9 N -4.41 0.00 -3.98 0.00 -2.24 -1.26 -4.77 114.28 97.63 1lq2 n THR 9 Ca -0.03 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.49 1lq2 n THR 9 Cb 0.19 -0.50 -0.04 0.00 -2.10 0.00 0.00 70.33 67.88 1lq2 n THR 9 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1lq2 s LYS 10 N -2.00 3.30 0.64 -0.78 -0.14 -0.93 -5.09 119.74 114.75 1lq2 s LYS 10 Ca 0.17 -0.65 -0.18 0.00 -1.36 0.00 0.00 55.97 53.95 1lq2 s LYS 10 Cb 0.08 -2.89 -0.02 0.00 -1.68 0.00 0.00 37.83 33.32 1lq2 s LYS 10 CO 0.13 0.52 1.20 -2.30 -0.76 0.00 0.00 175.35 174.14 1lq2 n PRO 11 N -0.40 1.03 0.28 -1.68 -0.02 -1.26 -4.84 135.00 128.10 1lq2 n PRO 11 Ca -0.07 0.40 -0.17 0.00 -2.02 0.00 0.00 63.50 61.64 1lq2 n PRO 11 Cb 0.54 -2.43 -0.09 0.00 -0.02 0.00 0.00 33.50 31.49 1lq2 n PRO 11 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1lq2 h VAL 12 N 0.47 0.12 -0.79 -1.45 2.07 -1.96 -1.98 116.25 112.72 1lq2 h VAL 12 Ca -0.50 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.14 1lq2 h VAL 12 Cb 1.35 0.12 -0.08 0.00 -1.52 0.00 0.00 31.29 31.15 1lq2 h VAL 12 CO 0.52 0.00 0.40 -0.33 0.02 0.00 0.00 177.57 178.18 1lq2 h GLU 13 N -0.91 0.61 -0.25 1.57 4.39 -1.95 -0.77 114.58 117.26 1lq2 h GLU 13 Ca -0.05 -0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.63 1lq2 h GLU 13 Cb 0.80 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.29 1lq2 h GLU 13 CO -0.05 0.40 0.11 -0.44 -1.16 0.00 0.00 179.01 177.87 1lq2 h ASP 14 N 0.63 0.16 -0.57 1.42 3.45 -1.88 -0.37 116.42 119.26 1lq2 h ASP 14 Ca 0.41 0.02 -0.04 0.00 0.43 0.00 0.00 57.03 57.85 1lq2 h ASP 14 Cb 0.51 -0.01 -0.02 0.00 -0.56 0.00 0.00 39.33 39.24 1lq2 h ASP 14 CO -0.32 0.13 0.21 0.03 -1.57 0.00 0.00 179.24 177.72 1lq2 h ARG 15 N 0.25 0.86 0.28 3.56 3.08 -0.58 -1.02 114.38 120.82 1lq2 h ARG 15 Ca 0.11 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1lq2 h ARG 15 Cb 0.04 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 29.96 1lq2 h ARG 15 CO -0.08 0.75 -0.13 0.28 -1.07 0.00 0.00 179.97 179.72 1lq2 h VAL 16 N 0.79 0.73 -0.83 2.04 2.07 -0.94 -1.90 116.25 118.21 1lq2 h VAL 16 Ca 0.19 -0.01 0.12 0.00 0.82 0.00 0.00 66.70 67.82 1lq2 h VAL 16 Cb 0.22 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 1lq2 h VAL 16 CO -0.01 0.00 0.54 0.00 0.02 0.00 0.00 177.57 178.12 1lq2 h ALA 17 N 0.34 1.82 -0.05 1.67 0.00 -0.89 -0.90 119.26 121.26 1lq2 h ALA 17 Ca -0.04 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1lq2 h ALA 17 Cb 0.29 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1lq2 h ALA 17 CO 0.06 -0.02 -0.10 0.22 0.00 0.00 0.00 179.25 179.42 1lq2 h ASP 18 N 0.69 0.16 0.05 0.00 1.82 -0.90 -3.04 116.42 115.20 1lq2 h ASP 18 Ca 0.40 -0.57 -0.00 0.00 -0.39 0.00 0.00 57.03 56.47 1lq2 h ASP 18 Cb 0.59 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 40.56 1lq2 h ASP 18 CO -0.17 0.71 -0.02 0.25 -1.61 0.00 0.00 179.24 178.40 1lq2 h LEU 19 N -0.37 -0.06 -1.69 2.28 5.85 -0.98 -2.58 115.31 117.77 1lq2 h LEU 19 Ca 0.00 -0.16 0.22 0.00 0.84 0.00 0.00 57.88 58.78 1lq2 h LEU 19 Cb 0.68 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.67 1lq2 h LEU 19 CO 0.02 0.13 0.59 0.25 -0.34 0.00 0.00 178.44 179.09 1lq2 h LEU 20 N -0.24 0.25 -1.06 2.25 5.85 -1.29 0.31 115.31 121.39 1lq2 h LEU 20 Ca -0.01 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1lq2 h LEU 20 Cb 0.21 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1lq2 h LEU 20 CO 0.01 0.10 0.00 1.23 -0.34 0.00 0.00 178.44 179.44 1lq2 h GLY 21 N 0.25 0.00 0.00 3.75 0.00 -1.33 -2.87 103.07 102.87 1lq2 h GLY 21 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1lq2 h GLY 21 CO -0.11 0.00 -1.14 0.54 0.00 0.00 0.00 176.54 175.83 1lq2 n ARG 22 N -2.58 0.59 -2.47 4.80 1.74 0.11 -4.99 116.66 113.86 1lq2 n ARG 22 Ca 0.01 -0.04 -0.41 0.00 -0.77 0.00 0.00 57.85 56.65 1lq2 n ARG 22 Cb 0.25 -1.43 -0.04 0.00 -1.02 0.00 0.00 32.46 30.22 1lq2 n ARG 22 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1lq2 s MET 23 N -2.96 4.60 0.00 5.56 -1.94 -0.97 -5.06 119.30 118.54 1lq2 s MET 23 Ca 0.04 1.80 0.00 0.00 -1.71 0.00 0.00 55.69 55.82 1lq2 s MET 23 Cb 0.14 -3.22 0.00 0.00 2.01 0.00 0.00 34.83 33.76 1lq2 s MET 23 CO 0.81 0.13 0.00 0.25 -0.01 0.00 0.00 175.02 176.19 1lq2 n THR 24 N 1.70 0.00 -0.07 2.05 -2.24 -1.26 -4.90 114.28 109.56 1lq2 n THR 24 Ca 0.01 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.69 1lq2 n THR 24 Cb 0.45 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.61 1lq2 n THR 24 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1lq2 n LEU 25 N 0.00 2.67 -0.26 3.22 7.94 -1.26 -4.10 117.00 125.22 1lq2 n LEU 25 Ca 0.00 -0.07 0.00 0.00 -1.11 0.00 0.00 56.01 54.83 1lq2 n LEU 25 Cb 0.00 -0.41 0.22 0.00 0.53 0.00 0.00 43.42 43.75 1lq2 n LEU 25 CO 0.00 0.69 1.25 0.00 -1.11 0.00 0.00 177.39 178.22 1lq2 h ALA 26 N 0.06 1.43 -0.17 1.96 0.00 -1.99 -1.26 119.26 119.29 1lq2 h ALA 26 Ca -0.31 -0.06 -0.21 0.00 0.00 0.00 0.00 54.91 54.33 1lq2 h ALA 26 Cb 1.51 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.98 1lq2 h ALA 26 CO -0.04 0.53 -0.74 0.93 0.00 0.00 0.00 179.25 179.93 1lq2 h GLU 27 N 1.10 0.77 -0.68 0.00 5.08 -1.92 -0.58 114.58 118.36 1lq2 h GLU 27 Ca 0.30 -0.60 -0.03 0.00 -1.00 0.00 0.00 59.36 58.03 1lq2 h GLU 27 Cb -0.12 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1lq2 h GLU 27 CO -0.07 1.22 0.30 0.87 -1.00 0.00 0.00 179.01 180.33 1lq2 h LYS 28 N 0.54 0.99 0.00 2.33 1.57 -1.61 -1.46 116.57 118.92 1lq2 h LYS 28 Ca -0.04 -0.16 -0.11 0.00 -1.87 0.00 0.00 60.65 58.47 1lq2 h LYS 28 Cb 1.36 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 33.48 1lq2 h LYS 28 CO 0.15 0.80 -0.54 0.82 -0.57 0.00 0.00 179.45 180.11 1lq2 h ILE 29 N 0.95 1.24 -0.68 1.86 2.04 -1.22 -2.89 117.51 118.79 1lq2 h ILE 29 Ca 0.23 -1.95 -0.03 0.00 1.00 0.00 0.00 64.86 64.10 1lq2 h ILE 29 Cb 0.16 2.10 -0.03 0.00 -0.74 0.00 0.00 36.82 38.31 1lq2 h ILE 29 CO -0.02 0.53 0.31 1.23 0.00 0.00 0.00 178.15 180.19 1lq2 h GLY 30 N 2.02 1.07 2.00 5.37 0.00 -0.21 -0.87 103.07 112.45 1lq2 h GLY 30 Ca -0.01 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 1lq2 h GLY 30 CO 0.07 0.52 -0.05 1.46 0.00 0.00 0.00 176.54 178.54 1lq2 h GLN 31 N 0.96 0.00 -0.11 4.80 1.08 -1.09 0.19 115.11 120.94 1lq2 h GLN 31 Ca 0.23 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.43 1lq2 h GLN 31 Cb 0.15 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1lq2 h GLN 31 CO -0.03 0.05 0.00 -1.33 -0.95 0.00 0.00 178.83 176.57 1lq2 n MET 32 N -3.57 1.70 -4.06 1.46 2.81 -0.35 -4.55 117.12 110.56 1lq2 n MET 32 Ca -0.02 -1.05 -0.35 0.00 -1.81 0.00 0.00 57.70 54.47 1lq2 n MET 32 Cb 0.16 -1.42 -0.12 0.00 -0.71 0.00 0.00 33.22 31.12 1lq2 n MET 32 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1lq2 s THR 33 N -1.86 4.11 -0.09 2.03 2.01 -0.41 -1.74 115.64 119.69 1lq2 s THR 33 Ca 0.34 -0.26 0.04 0.00 0.31 0.00 0.00 61.69 62.12 1lq2 s THR 33 Cb 0.19 -2.86 0.00 0.00 0.01 0.00 0.00 72.50 69.84 1lq2 s THR 33 CO 0.29 0.43 -0.22 -1.58 -0.69 0.00 0.00 174.62 172.85 1lq2 s GLN 34 N 0.92 2.73 0.10 4.92 0.74 -0.63 -2.41 119.66 126.03 1lq2 s GLN 34 Ca 0.02 -0.80 0.04 0.00 0.05 0.00 0.00 55.36 54.67 1lq2 s GLN 34 Cb -0.14 -2.11 -0.04 0.00 1.10 0.00 0.00 33.01 31.82 1lq2 s GLN 34 CO 0.02 0.18 -0.11 0.96 -0.55 0.00 0.00 175.29 175.79 1lq2 s ILE 35 N 0.32 1.00 0.64 -2.34 -4.36 -0.79 -2.29 121.20 113.38 1lq2 s ILE 35 Ca -0.16 -1.60 -0.18 0.00 -0.26 0.00 0.00 60.65 58.45 1lq2 s ILE 35 Cb -0.17 -1.33 -0.01 0.00 1.25 0.00 0.00 42.46 42.20 1lq2 s ILE 35 CO 0.07 -0.50 1.28 -0.70 0.24 0.00 0.00 174.94 175.34 1lq2 s GLU 36 N -2.63 2.59 0.44 0.37 -6.30 -0.23 -1.67 118.70 111.26 1lq2 s GLU 36 Ca 0.05 2.03 0.23 0.00 -2.50 0.00 0.00 54.97 54.78 1lq2 s GLU 36 Cb -0.04 -1.85 0.97 0.00 0.00 0.00 0.00 34.13 33.21 1lq2 s GLU 36 CO 0.01 -1.56 1.86 0.07 0.02 0.00 0.00 175.26 175.65 1lq2 h ARG 37 N 0.56 0.00 -0.51 4.30 0.11 -1.69 -2.95 114.38 114.21 1lq2 h ARG 37 Ca -0.51 0.00 0.09 0.00 0.10 0.00 0.00 59.98 59.66 1lq2 h ARG 37 Cb 1.33 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.38 1lq2 h ARG 37 CO 0.53 0.25 0.35 -0.07 0.10 0.00 0.00 179.97 181.13 1lq2 h LEU 38 N 0.00 0.29 -3.07 0.08 3.38 -1.90 -1.62 115.31 112.48 1lq2 h LEU 38 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1lq2 h LEU 38 Cb 0.69 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1lq2 h LEU 38 CO 0.03 0.18 0.00 1.33 0.09 0.00 0.00 178.44 180.07 1lq2 n VAL 39 N -4.46 1.62 -3.54 1.22 0.24 -1.12 -5.00 118.33 107.30 1lq2 n VAL 39 Ca 0.08 -1.30 -0.36 0.00 -2.04 0.00 0.00 64.34 60.72 1lq2 n VAL 39 Cb 0.35 0.18 -0.06 0.00 -1.47 0.00 0.00 33.84 32.84 1lq2 n VAL 39 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lq2 s ALA 40 N -1.77 3.71 -0.12 2.33 0.00 -0.61 -4.98 121.76 120.32 1lq2 s ALA 40 Ca 0.39 -0.30 -0.13 0.00 0.00 0.00 0.00 51.96 51.92 1lq2 s ALA 40 Cb 0.25 -2.33 0.03 0.00 0.00 0.00 0.00 23.12 21.08 1lq2 s ALA 40 CO 0.18 0.52 0.36 0.99 0.00 0.00 0.00 175.76 177.81 1lq2 s THR 41 N -1.24 0.01 0.24 0.00 2.01 -1.26 -5.01 115.64 110.38 1lq2 s THR 41 Ca 0.28 -0.05 -0.14 0.00 0.31 0.00 0.00 61.69 62.09 1lq2 s THR 41 Cb -0.15 -0.53 0.30 0.00 0.01 0.00 0.00 72.50 72.14 1lq2 s THR 41 CO 0.15 -0.03 1.49 -2.65 -0.69 0.00 0.00 174.62 172.90 1lq2 n PRO 42 N 2.70 -0.18 0.17 4.92 -0.02 -1.26 -0.24 135.00 141.09 1lq2 n PRO 42 Ca -0.14 1.48 -0.14 0.00 -2.02 0.00 0.00 63.50 62.68 1lq2 n PRO 42 Cb 0.57 -2.21 -0.07 0.00 -0.02 0.00 0.00 33.50 31.78 1lq2 n PRO 42 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1lq2 h ASP 43 N 0.00 -0.67 -0.20 2.55 3.45 -1.97 0.11 116.42 119.68 1lq2 h ASP 43 Ca 0.38 0.06 0.06 0.00 0.43 0.00 0.00 57.03 57.95 1lq2 h ASP 43 Cb 0.62 0.23 -0.06 0.00 -0.56 0.00 0.00 39.33 39.55 1lq2 h ASP 43 CO -0.96 -0.37 -0.21 0.58 -1.57 0.00 0.00 179.24 176.71 1lq2 h VAL 44 N -0.54 0.46 -0.89 -1.35 2.07 -1.08 0.77 116.25 115.68 1lq2 h VAL 44 Ca -0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.55 1lq2 h VAL 44 Cb 0.50 0.46 -0.06 0.00 -1.52 0.00 0.00 31.29 30.67 1lq2 h VAL 44 CO -0.05 0.00 0.58 -0.07 0.02 0.00 0.00 177.57 178.04 1lq2 h LEU 45 N -0.23 0.95 -0.01 2.57 3.38 -0.40 -0.36 115.31 121.21 1lq2 h LEU 45 Ca 0.12 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 1lq2 h LEU 45 Cb 0.42 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1lq2 h LEU 45 CO -0.34 0.64 -0.15 -0.09 0.09 0.00 0.00 178.44 178.59 1lq2 h ARG 46 N 1.10 0.11 0.00 1.13 2.43 0.01 -2.21 114.38 116.96 1lq2 h ARG 46 Ca 0.36 -0.11 -0.04 0.00 -0.81 0.00 0.00 59.98 59.38 1lq2 h ARG 46 Cb 0.04 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1lq2 h ARG 46 CO -0.13 0.85 -0.19 -0.44 -1.51 0.00 0.00 179.97 178.55 1lq2 h ASP 47 N -0.58 0.00 -0.44 -3.80 3.32 0.62 -2.80 116.42 112.75 1lq2 h ASP 47 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1lq2 h ASP 47 Cb 0.89 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.44 1lq2 h ASP 47 CO 0.03 0.19 0.00 0.59 -1.72 0.00 0.00 179.24 178.33 1lq2 n ASN 48 N -3.67 3.21 -3.89 6.45 3.02 -0.16 -4.97 115.26 115.26 1lq2 n ASN 48 Ca -0.01 -1.95 -0.31 0.00 -0.03 0.00 0.00 54.58 52.28 1lq2 n ASN 48 Cb 0.31 -0.29 0.00 0.00 -0.61 0.00 0.00 39.78 39.20 1lq2 n ASN 48 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1lq2 n PHE 49 N 0.98 -2.00 -1.64 3.10 3.01 -1.05 -4.43 117.46 115.42 1lq2 n PHE 49 Ca 0.16 0.77 -0.50 0.00 1.01 0.00 0.00 57.45 58.89 1lq2 n PHE 49 Cb 0.49 -3.42 -0.05 0.00 -0.01 0.00 0.00 39.48 36.49 1lq2 n PHE 49 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 1lq2 n ILE 50 N -4.42 0.08 0.71 4.37 2.08 -0.86 -3.61 119.36 117.72 1lq2 n ILE 50 Ca 0.04 -0.02 0.11 0.00 0.56 0.00 0.00 62.75 63.45 1lq2 n ILE 50 Cb 0.52 -1.22 -0.02 0.00 -0.75 0.00 0.00 39.64 38.17 1lq2 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1lq2 n GLY 51 N 3.19 -1.12 3.55 7.39 0.00 0.55 -4.79 105.19 113.96 1lq2 n GLY 51 Ca 0.19 -0.48 -0.16 0.00 0.00 0.00 0.00 46.02 45.57 1lq2 n GLY 51 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lq2 s SER 52 N -3.54 -0.64 0.21 1.61 0.15 -1.01 -2.75 113.70 107.73 1lq2 s SER 52 Ca 0.05 0.80 0.06 0.00 0.70 0.00 0.00 55.95 57.56 1lq2 s SER 52 Cb 0.15 0.67 -0.05 0.00 -1.71 0.00 0.00 66.02 65.08 1lq2 s SER 52 CO 0.82 -0.51 -0.09 -0.76 1.20 0.00 0.00 173.24 173.90 1lq2 s LEU 53 N -0.90 2.47 0.29 3.45 1.43 -0.96 -1.89 118.68 122.56 1lq2 s LEU 53 Ca -0.08 -1.09 -0.10 0.00 -1.03 0.00 0.00 54.13 51.84 1lq2 s LEU 53 Cb -0.01 -0.53 0.00 0.00 0.03 0.00 0.00 46.19 45.68 1lq2 s LEU 53 CO 0.07 -0.30 0.49 -1.48 0.23 0.00 0.00 176.35 175.36 1lq2 s LEU 54 N -3.31 0.53 -0.12 1.79 2.34 -0.67 -0.72 118.68 118.52 1lq2 s LEU 54 Ca 0.24 -1.13 -0.01 0.00 0.06 0.00 0.00 54.13 53.29 1lq2 s LEU 54 Cb 0.02 1.72 0.03 0.00 -0.56 0.00 0.00 46.19 47.39 1lq2 s LEU 54 CO 0.07 -1.22 -0.06 -0.44 -1.06 0.00 0.00 176.35 173.64 1lq2 s SER 55 N -3.09 2.19 0.98 1.48 0.01 -1.04 -1.72 113.70 112.50 1lq2 s SER 55 Ca 0.25 -0.33 -0.15 0.00 1.31 0.00 0.00 55.95 57.03 1lq2 s SER 55 Cb -0.01 -0.78 0.18 0.00 0.21 0.00 0.00 66.02 65.63 1lq2 s SER 55 CO 0.13 -0.15 1.19 -0.83 0.41 0.00 0.00 173.24 173.99 1lq2 s GLY 56 N 1.75 1.64 -0.11 3.44 0.00 -1.26 -4.34 107.32 108.43 1lq2 s GLY 56 Ca 0.04 -0.82 -0.38 0.00 0.00 0.00 0.00 44.72 43.56 1lq2 s GLY 56 CO -0.08 -0.14 1.60 0.61 0.00 0.00 0.00 173.10 175.09 1lq2 n GLY 57 N -2.51 0.78 2.61 0.20 0.00 -1.26 -0.45 105.19 104.55 1lq2 n GLY 57 Ca 0.11 0.83 0.00 0.00 0.00 0.00 0.00 46.02 46.95 1lq2 n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lq2 n GLY 58 N 3.55 0.54 3.52 -0.02 0.00 -1.22 -3.86 105.19 107.70 1lq2 n GLY 58 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 1lq2 n GLY 58 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lq2 s SER 59 N -2.30 6.82 0.18 1.61 0.15 0.40 -4.95 113.70 115.61 1lq2 s SER 59 Ca 0.00 -2.38 0.06 0.00 0.70 0.00 0.00 55.95 54.33 1lq2 s SER 59 Cb 0.00 -2.50 -0.04 0.00 -1.71 0.00 0.00 66.02 61.77 1lq2 s SER 59 CO 0.00 -1.09 0.06 0.68 1.20 0.00 0.00 173.24 174.09 1lq2 s VAL 60 N 3.37 4.05 0.25 4.45 -7.23 -1.26 -4.68 120.40 119.35 1lq2 s VAL 60 Ca 0.46 -1.31 -0.05 0.00 -1.81 0.00 0.00 61.98 59.27 1lq2 s VAL 60 Cb 0.00 -3.07 0.20 0.00 0.56 0.00 0.00 36.38 34.07 1lq2 s VAL 60 CO 0.00 -0.14 1.85 1.55 -0.31 0.00 0.00 175.10 178.06 1lq2 h PRO 61 N 2.48 1.13 -2.09 4.82 0.13 -1.97 -3.44 132.00 133.06 1lq2 h PRO 61 Ca -0.47 -0.16 -0.04 0.00 -0.87 0.00 0.00 66.00 64.46 1lq2 h PRO 61 Cb 1.21 -0.21 -0.21 0.00 0.13 0.00 0.00 31.00 31.91 1lq2 h PRO 61 CO 0.60 0.87 0.07 0.50 -0.23 0.00 0.00 178.00 179.81 1lq2 s ARG 62 N -5.66 0.78 -0.06 0.86 3.52 -1.26 -5.07 118.95 112.06 1lq2 s ARG 62 Ca -0.12 0.97 -0.30 0.00 -0.13 0.00 0.00 55.73 56.16 1lq2 s ARG 62 Cb 0.16 0.36 -0.05 0.00 -1.56 0.00 0.00 34.95 33.87 1lq2 s ARG 62 CO 0.82 -0.10 1.50 0.15 -0.81 0.00 0.00 175.30 176.86 1lq2 s LYS 63 N 0.50 4.22 0.00 5.12 1.02 -1.26 -1.49 119.74 127.84 1lq2 s LYS 63 Ca -0.01 2.02 0.00 0.00 0.02 0.00 0.00 55.97 58.00 1lq2 s LYS 63 Cb -0.05 -3.81 0.00 0.00 -0.52 0.00 0.00 37.83 33.45 1lq2 s LYS 63 CO -0.01 -0.74 0.00 0.41 -0.92 0.00 0.00 175.35 174.09 1lq2 n GLY 64 N 3.88 0.86 3.63 -3.33 0.00 -1.26 -5.05 105.19 103.92 1lq2 n GLY 64 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1lq2 n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lq2 n ALA 65 N -1.37 0.35 -1.96 4.61 0.00 -0.56 -4.92 120.51 116.66 1lq2 n ALA 65 Ca 0.00 0.10 -0.27 0.00 0.00 0.00 0.00 53.44 53.27 1lq2 n ALA 65 Cb 0.00 -2.13 0.14 0.00 0.00 0.00 0.00 19.45 17.47 1lq2 n ALA 65 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1lq2 s THR 66 N -1.41 2.08 0.21 0.00 -4.23 -1.26 -4.38 115.64 106.65 1lq2 s THR 66 Ca 0.70 -0.27 0.00 0.00 -1.18 0.00 0.00 61.69 60.94 1lq2 s THR 66 Cb -0.46 -2.81 -0.05 0.00 1.34 0.00 0.00 72.50 70.52 1lq2 s THR 66 CO 0.51 0.00 1.53 0.00 -0.54 0.00 0.00 174.62 176.13 1lq2 h ALA 67 N -1.08 0.77 -0.55 3.99 0.00 -1.91 -2.96 119.26 117.53 1lq2 h ALA 67 Ca -0.41 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 53.98 1lq2 h ALA 67 Cb 1.26 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 1lq2 h ALA 67 CO 0.41 0.70 0.32 -0.22 0.00 0.00 0.00 179.25 180.46 1lq2 h LYS 68 N 0.32 0.74 -0.35 0.00 1.63 -1.94 -1.15 116.57 115.83 1lq2 h LYS 68 Ca 0.00 -0.07 0.04 0.00 -0.85 0.00 0.00 60.65 59.77 1lq2 h LYS 68 Cb 1.08 -0.15 -0.04 0.00 -0.60 0.00 0.00 32.23 32.52 1lq2 h LYS 68 CO 0.10 0.55 0.12 0.93 -3.45 0.00 0.00 179.45 177.69 1lq2 h GLU 69 N 0.73 0.25 0.12 1.90 5.08 -1.91 0.90 114.58 121.66 1lq2 h GLU 69 Ca 0.19 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.55 1lq2 h GLU 69 Cb -0.00 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1lq2 h GLU 69 CO -0.04 0.17 -0.20 -1.49 -1.00 0.00 0.00 179.01 176.45 1lq2 h TRP 70 N 0.26 -0.52 -0.52 4.33 4.06 -1.29 0.68 115.95 122.95 1lq2 h TRP 70 Ca 0.16 0.01 0.10 0.00 2.06 0.00 0.00 58.89 61.22 1lq2 h TRP 70 Cb 0.14 0.21 -0.08 0.00 -1.00 0.00 0.00 29.16 28.43 1lq2 h TRP 70 CO -0.15 -0.29 0.02 1.96 -3.56 0.00 0.00 178.44 176.43 1lq2 h GLN 71 N -0.38 0.14 -0.79 0.49 4.20 -0.74 0.79 115.11 118.82 1lq2 h GLN 71 Ca 0.02 -0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.77 1lq2 h GLN 71 Cb 0.40 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.09 1lq2 h GLN 71 CO -0.10 0.09 0.49 -0.44 -0.67 0.00 0.00 178.83 178.20 1lq2 h ASP 72 N 0.14 0.78 0.61 1.46 3.32 -0.22 0.21 116.42 122.72 1lq2 h ASP 72 Ca 0.26 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.29 1lq2 h ASP 72 Cb 0.40 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.79 1lq2 h ASP 72 CO -0.41 0.52 -0.29 -0.03 -1.72 0.00 0.00 179.24 177.31 1lq2 h MET 73 N 0.92 -0.78 -0.35 3.56 4.05 0.12 0.41 114.93 122.86 1lq2 h MET 73 Ca 0.33 0.05 0.06 0.00 -0.28 0.00 0.00 59.70 59.87 1lq2 h MET 73 Cb 0.10 0.18 -0.06 0.00 -0.80 0.00 0.00 31.60 31.02 1lq2 h MET 73 CO -0.14 -0.49 -0.02 0.28 0.23 0.00 0.00 176.91 176.77 1lq2 h VAL 74 N -0.92 0.72 -0.60 -5.77 2.07 -0.71 0.20 116.25 111.24 1lq2 h VAL 74 Ca -0.08 -0.02 0.11 0.00 0.82 0.00 0.00 66.70 67.53 1lq2 h VAL 74 Cb 0.66 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1lq2 h VAL 74 CO 0.14 0.01 0.40 0.44 0.02 0.00 0.00 177.57 178.58 1lq2 h ASP 75 N 0.07 0.29 -0.45 0.57 3.32 -0.46 0.09 116.42 119.85 1lq2 h ASP 75 Ca 0.17 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.19 1lq2 h ASP 75 Cb 0.24 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 1lq2 h ASP 75 CO -0.30 0.17 0.14 1.23 -1.72 0.00 0.00 179.24 178.75 1lq2 h GLY 76 N 0.32 0.76 0.91 2.75 0.00 0.12 -0.47 103.07 107.46 1lq2 h GLY 76 Ca 0.28 -0.45 -0.10 0.00 0.00 0.00 0.00 47.33 47.06 1lq2 h GLY 76 CO -0.07 0.42 -0.23 0.74 0.00 0.00 0.00 176.54 177.41 1lq2 h PHE 77 N 0.59 0.73 -0.65 5.60 0.05 -0.63 -3.11 116.94 119.52 1lq2 h PHE 77 Ca 0.15 -0.21 -0.02 0.00 3.82 0.00 0.00 57.97 61.70 1lq2 h PHE 77 Cb 0.27 -0.16 -0.03 0.00 2.00 0.00 0.00 35.95 38.04 1lq2 h PHE 77 CO 0.01 0.92 0.34 0.37 -0.18 0.00 0.00 178.31 179.77 1lq2 h GLN 78 N 0.33 0.93 -0.93 1.51 5.75 -0.96 -1.85 115.11 119.90 1lq2 h GLN 78 Ca 0.04 -0.12 0.18 0.00 -0.15 0.00 0.00 58.65 58.60 1lq2 h GLN 78 Cb 0.78 -0.17 -0.11 0.00 1.07 0.00 0.00 27.48 29.05 1lq2 h GLN 78 CO 0.06 0.72 0.51 -0.22 -2.65 0.00 0.00 178.83 177.25 1lq2 h LYS 79 N 0.90 0.62 0.34 1.69 1.63 -1.06 0.17 116.57 120.86 1lq2 h LYS 79 Ca 0.23 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.97 1lq2 h LYS 79 Cb 0.08 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.57 1lq2 h LYS 79 CO -0.03 0.41 -0.16 0.00 -3.45 0.00 0.00 179.45 176.22 1lq2 h ALA 80 N 1.63 -0.46 -0.58 5.00 0.00 -1.29 -3.05 119.26 120.51 1lq2 h ALA 80 Ca 0.54 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.29 1lq2 h ALA 80 Cb 0.85 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1lq2 h ALA 80 CO -0.41 -0.64 0.39 0.00 0.00 0.00 0.00 179.25 178.59 1lq2 h MET 82 N 0.76 0.00 -0.10 0.00 2.07 -0.66 -2.35 114.93 114.65 1lq2 h MET 82 Ca 0.22 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.85 1lq2 h MET 82 Cb -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.69 1lq2 h MET 82 CO -0.05 0.00 0.00 -1.13 1.07 0.00 0.00 176.91 176.80 1lq2 n SER 83 N -3.03 0.88 -4.74 1.22 3.41 -0.51 -4.19 113.62 106.67 1lq2 n SER 83 Ca -0.01 -1.62 -0.30 0.00 -0.26 0.00 0.00 58.87 56.68 1lq2 n SER 83 Cb 0.21 -0.06 0.12 0.00 -0.26 0.00 0.00 64.21 64.21 1lq2 n SER 83 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1lq2 s THR 84 N -1.87 2.85 0.26 6.66 -4.23 -0.88 -4.87 115.64 113.55 1lq2 s THR 84 Ca 0.28 0.28 -0.02 0.00 -1.18 0.00 0.00 61.69 61.05 1lq2 s THR 84 Cb 0.14 -2.80 0.24 0.00 1.34 0.00 0.00 72.50 71.42 1lq2 s THR 84 CO 0.22 -0.36 1.73 -0.09 -0.54 0.00 0.00 174.62 175.58 1lq2 h ARG 85 N -1.40 0.46 0.00 3.99 2.43 -1.90 -1.54 114.38 116.41 1lq2 h ARG 85 Ca -0.48 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1lq2 h ARG 85 Cb 1.27 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1lq2 h ARG 85 CO 0.55 0.30 -0.76 1.28 -1.51 0.00 0.00 179.97 179.83 1lq2 n LEU 86 N -4.99 0.63 -2.93 3.80 4.77 -1.26 -4.99 117.00 112.03 1lq2 n LEU 86 Ca 0.16 0.05 -0.20 0.00 -0.03 0.00 0.00 56.01 56.00 1lq2 n LEU 86 Cb 0.47 -0.16 0.06 0.00 -2.33 0.00 0.00 43.42 41.45 1lq2 n LEU 86 CO 0.18 0.04 0.14 0.61 -1.33 0.00 0.00 177.39 177.02 1lq2 n GLY 87 N 1.39 -0.32 3.66 -0.72 0.00 -0.58 -4.97 105.19 103.66 1lq2 n GLY 87 Ca 0.03 0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1lq2 n GLY 87 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lq2 s ILE 88 N -3.21 4.62 0.47 -0.61 1.01 -1.26 -4.74 121.20 117.48 1lq2 s ILE 88 Ca 0.42 1.94 -0.23 0.00 0.00 0.00 0.00 60.65 62.79 1lq2 s ILE 88 Cb -0.18 -4.25 -0.07 0.00 0.01 0.00 0.00 42.46 37.96 1lq2 s ILE 88 CO 0.52 -0.15 1.18 -2.16 0.00 0.00 0.00 174.94 174.33 1lq2 s PRO 89 N 3.08 3.68 0.33 2.79 0.04 -1.26 -4.44 135.00 139.22 1lq2 s PRO 89 Ca 0.46 1.81 -0.04 0.00 0.04 0.00 0.00 61.00 63.27 1lq2 s PRO 89 Cb -0.17 -2.37 -0.05 0.00 0.04 0.00 0.00 34.50 31.96 1lq2 s PRO 89 CO 0.09 -0.63 0.59 0.00 0.04 0.00 0.00 177.00 177.09 1lq2 s MET 90 N -2.75 3.59 -0.20 4.56 0.23 -1.26 -4.93 119.30 118.54 1lq2 s MET 90 Ca 0.65 -0.03 -0.04 0.00 -1.03 0.00 0.00 55.69 55.24 1lq2 s MET 90 Cb -0.29 -2.61 -0.01 0.00 -1.53 0.00 0.00 34.83 30.38 1lq2 s MET 90 CO 0.35 0.14 -0.05 -1.50 -2.03 0.00 0.00 175.02 171.94 1lq2 s ILE 91 N -2.22 3.48 -0.27 3.16 2.07 -1.11 -4.97 121.20 121.33 1lq2 s ILE 91 Ca 0.44 -0.47 -0.14 0.00 -1.41 0.00 0.00 60.65 59.07 1lq2 s ILE 91 Cb -0.10 -2.56 -0.04 0.00 0.13 0.00 0.00 42.46 39.89 1lq2 s ILE 91 CO 0.33 0.44 0.32 -0.47 -1.91 0.00 0.00 174.94 173.65 1lq2 s TYR 92 N 1.15 3.24 0.13 3.50 5.04 -1.26 -2.26 117.35 126.89 1lq2 s TYR 92 Ca 0.02 0.31 0.06 0.00 -2.44 0.00 0.00 57.07 55.02 1lq2 s TYR 92 Cb -0.14 -2.52 -0.04 0.00 0.35 0.00 0.00 41.96 39.61 1lq2 s TYR 92 CO -0.01 -0.21 0.02 0.20 -1.34 0.00 0.00 175.55 174.21 1lq2 s GLY 93 N 1.68 1.82 0.07 8.97 0.00 0.10 -2.17 107.32 117.79 1lq2 s GLY 93 Ca 0.12 -1.22 -0.18 0.00 0.00 0.00 0.00 44.72 43.45 1lq2 s GLY 93 CO 0.10 -1.21 0.42 -1.50 0.00 0.00 0.00 173.10 170.91 1lq2 s ILE 94 N -1.51 0.06 -1.13 0.90 2.07 -0.07 -2.51 121.20 119.00 1lq2 s ILE 94 Ca 0.27 -0.47 -0.19 0.00 -1.41 0.00 0.00 60.65 58.85 1lq2 s ILE 94 Cb -0.11 -1.03 0.10 0.00 0.13 0.00 0.00 42.46 41.55 1lq2 s ILE 94 CO 0.19 -0.26 1.48 -1.81 -1.91 0.00 0.00 174.94 172.63 1lq2 s ASP 95 N -2.28 6.75 -1.10 4.50 1.11 -1.26 -1.38 116.67 123.02 1lq2 s ASP 95 Ca -0.02 -2.20 -0.05 0.00 0.18 0.00 0.00 52.55 50.45 1lq2 s ASP 95 Cb 0.00 -2.51 0.30 0.00 1.07 0.00 0.00 42.92 41.78 1lq2 s ASP 95 CO -0.06 -1.16 1.41 0.00 1.18 0.00 0.00 175.17 176.54 1lq2 n ALA 96 N 7.64 4.95 0.35 5.23 0.00 -1.26 -4.56 120.51 132.86 1lq2 n ALA 96 Ca 0.37 -4.75 0.12 0.00 0.00 0.00 0.00 53.44 49.18 1lq2 n ALA 96 Cb 0.47 -2.40 0.19 0.00 0.00 0.00 0.00 19.45 17.71 1lq2 n ALA 96 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1lq2 h VAL 97 N 3.50 0.00 -0.29 0.00 -1.51 -1.88 -3.39 116.25 112.67 1lq2 h VAL 97 Ca 0.20 -0.80 -0.27 0.00 -1.23 0.00 0.00 66.70 64.61 1lq2 h VAL 97 Cb 0.68 1.63 -0.20 0.00 -2.13 0.00 0.00 31.29 31.27 1lq2 h VAL 97 CO 1.27 0.00 -0.55 0.00 -1.23 0.00 0.00 177.57 177.06 1lq2 n HIS 98 N -2.67 -2.07 0.00 5.19 1.44 -1.26 -4.83 115.22 111.02 1lq2 n HIS 98 Ca 0.03 -2.29 0.00 0.00 -2.01 0.00 0.00 57.72 53.46 1lq2 n HIS 98 Cb 0.50 1.24 0.00 0.00 0.12 0.00 0.00 29.99 31.85 1lq2 n HIS 98 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1lq2 n GLY 99 N -0.03 0.77 2.09 -1.39 0.00 -1.26 -1.78 105.19 103.58 1lq2 n GLY 99 Ca 0.05 -2.21 -0.17 0.00 0.00 0.00 0.00 46.02 43.69 1lq2 n GLY 99 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1lq2 n GLN 100 N -0.41 2.30 0.04 1.61 -0.06 -1.26 -4.35 117.38 115.25 1lq2 n GLN 100 Ca 0.00 -1.30 0.00 0.00 -2.00 0.00 0.00 57.00 53.70 1lq2 n GLN 100 Cb 0.00 -2.13 0.00 0.00 -4.06 0.00 0.00 30.24 24.05 1lq2 n GLN 100 CO 0.00 0.00 0.00 0.27 -0.20 0.00 0.00 177.06 177.13 1lq2 n ASN 101 N 2.50 0.00 0.02 1.69 0.23 -1.26 -0.66 115.26 117.78 1lq2 n ASN 101 Ca 0.49 0.06 -0.02 0.00 -0.53 0.00 0.00 54.58 54.57 1lq2 n ASN 101 Cb 0.79 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 38.40 1lq2 n ASN 101 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 1lq2 h ASN 102 N 0.00 0.00 -3.70 0.53 -0.26 -1.84 0.25 115.58 110.56 1lq2 h ASN 102 Ca 0.00 0.00 -0.50 0.00 -0.56 0.00 0.00 56.30 55.24 1lq2 h ASN 102 Cb 1.07 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.31 1lq2 h ASN 102 CO 0.00 0.68 0.29 -0.69 -1.06 0.00 0.00 177.43 176.65 1lq2 s VAL 103 N -2.85 4.19 0.10 2.81 1.01 0.17 -4.45 120.40 121.37 1lq2 s VAL 103 Ca -0.03 1.91 -0.30 0.00 0.00 0.00 0.00 61.98 63.56 1lq2 s VAL 103 Cb 0.08 -4.21 -0.06 0.00 0.00 0.00 0.00 36.38 32.19 1lq2 s VAL 103 CO 0.81 0.44 1.21 -0.47 0.00 0.00 0.00 175.10 177.09 1lq2 s TYR 104 N -1.25 3.43 0.00 5.22 5.04 -1.26 -2.79 117.35 125.74 1lq2 s TYR 104 Ca 0.41 1.32 0.00 0.00 -2.44 0.00 0.00 57.07 56.36 1lq2 s TYR 104 Cb -0.24 -3.43 0.00 0.00 0.35 0.00 0.00 41.96 38.64 1lq2 s TYR 104 CO 0.29 -1.30 0.00 0.41 -1.34 0.00 0.00 175.55 173.61 1lq2 n GLY 105 N 2.97 0.74 3.80 8.97 0.00 -1.26 -4.92 105.19 115.49 1lq2 n GLY 105 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 1lq2 n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lq2 s ALA 106 N -2.65 3.28 -0.01 4.61 0.00 -1.12 -3.35 121.76 122.52 1lq2 s ALA 106 Ca 0.00 0.37 -0.30 0.00 0.00 0.00 0.00 51.96 52.03 1lq2 s ALA 106 Cb 0.00 -3.03 -0.06 0.00 0.00 0.00 0.00 23.12 20.03 1lq2 s ALA 106 CO 0.00 0.23 1.56 0.99 0.00 0.00 0.00 175.76 178.55 1lq2 s THR 107 N -1.63 3.49 -0.49 0.00 2.01 -1.26 -4.86 115.64 112.90 1lq2 s THR 107 Ca 0.48 0.79 -0.13 0.00 0.31 0.00 0.00 61.69 63.14 1lq2 s THR 107 Cb -0.17 -3.51 0.11 0.00 0.01 0.00 0.00 72.50 68.94 1lq2 s THR 107 CO 0.22 -0.03 0.40 -0.63 -0.69 0.00 0.00 174.62 173.89 1lq2 s ILE 108 N 3.12 4.76 0.89 1.82 -1.09 -1.26 -4.26 121.20 125.18 1lq2 s ILE 108 Ca 0.70 -1.49 -0.13 0.00 -2.23 0.00 0.00 60.65 57.50 1lq2 s ILE 108 Cb -0.34 -4.02 0.13 0.00 -1.58 0.00 0.00 42.46 36.65 1lq2 s ILE 108 CO 0.29 -0.74 1.17 -0.36 -1.23 0.00 0.00 174.94 174.08 1lq2 s PHE 109 N 1.51 2.50 0.65 3.97 0.40 -0.73 -0.90 117.98 125.37 1lq2 s PHE 109 Ca 0.04 0.74 -0.17 0.00 -0.60 0.00 0.00 56.93 56.93 1lq2 s PHE 109 Cb -0.27 -3.52 -0.01 0.00 0.51 0.00 0.00 43.02 39.73 1lq2 s PHE 109 CO 0.02 -2.23 1.20 -2.14 0.70 0.00 0.00 175.22 172.78 1lq2 s PRO 110 N -5.47 2.67 0.86 0.24 0.02 -1.10 -4.39 135.00 127.83 1lq2 s PRO 110 Ca 0.65 1.77 -0.12 0.00 0.02 0.00 0.00 61.00 63.32 1lq2 s PRO 110 Cb -0.12 -1.90 0.11 0.00 0.02 0.00 0.00 34.50 32.61 1lq2 s PRO 110 CO 0.52 -1.43 1.12 -1.01 -0.33 0.00 0.00 177.00 175.87 1lq2 s HIS 111 N -1.79 2.65 0.16 6.54 3.76 -1.02 -4.79 115.29 120.80 1lq2 s HIS 111 Ca 0.76 0.98 -0.26 0.00 -0.15 0.00 0.00 55.06 56.39 1lq2 s HIS 111 Cb -0.29 -3.27 0.01 0.00 1.11 0.00 0.00 32.58 30.13 1lq2 s HIS 111 CO 0.38 -2.11 1.58 -0.91 -0.85 0.00 0.00 174.74 172.82 1lq2 h ASN 112 N -1.32 -1.40 -0.83 1.40 2.35 -1.79 -2.39 115.58 111.59 1lq2 h ASN 112 Ca -0.49 0.22 0.16 0.00 -0.55 0.00 0.00 56.30 55.64 1lq2 h ASN 112 Cb 1.30 0.62 -0.15 0.00 0.05 0.00 0.00 38.32 40.14 1lq2 h ASN 112 CO 0.61 -0.36 -0.25 1.62 -1.65 0.00 0.00 177.43 177.40 1lq2 h VAL 113 N -0.31 0.14 -0.96 2.81 3.04 -1.10 0.24 116.25 120.11 1lq2 h VAL 113 Ca 0.15 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.83 1lq2 h VAL 113 Cb 0.58 0.14 -0.05 0.00 -2.01 0.00 0.00 31.29 29.95 1lq2 h VAL 113 CO -0.58 0.00 0.59 1.23 -1.01 0.00 0.00 177.57 177.80 1lq2 h GLY 114 N -0.02 1.38 1.70 3.17 0.00 -1.72 -2.32 103.07 105.27 1lq2 h GLY 114 Ca 0.38 -0.56 -0.08 0.00 0.00 0.00 0.00 47.33 47.06 1lq2 h GLY 114 CO -0.86 0.55 -0.22 1.41 0.00 0.00 0.00 176.54 177.41 1lq2 h LEU 115 N 1.32 0.34 -1.44 3.11 3.38 -0.26 -2.45 115.31 119.31 1lq2 h LEU 115 Ca 0.35 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 1lq2 h LEU 115 Cb -0.08 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1lq2 h LEU 115 CO -0.07 0.58 -0.06 1.23 0.09 0.00 0.00 178.44 180.22 1lq2 h GLY 116 N 0.97 0.32 2.00 0.83 0.00 -0.54 -1.38 103.07 105.26 1lq2 h GLY 116 Ca 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1lq2 h GLY 116 CO 0.04 0.17 0.00 0.00 0.00 0.00 0.00 176.54 176.75 1lq2 h ALA 117 N 1.66 1.00 0.00 3.60 0.00 -1.29 -2.32 119.26 121.91 1lq2 h ALA 117 Ca 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 1lq2 h ALA 117 Cb 0.29 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1lq2 h ALA 117 CO 0.01 0.00 -0.90 1.79 0.00 0.00 0.00 179.25 180.15 1lq2 h THR 118 N 0.00 0.83 -0.58 0.00 1.35 -1.30 0.26 112.91 113.46 1lq2 h THR 118 Ca 0.00 -2.28 -0.18 0.00 -0.55 0.00 0.00 66.41 63.40 1lq2 h THR 118 Cb 0.23 2.33 -0.07 0.00 -1.73 0.00 0.00 68.15 68.91 1lq2 h THR 118 CO 0.00 0.47 -0.16 0.54 -0.25 0.00 0.00 175.52 176.12 1lq2 n ARG 119 N -3.12 -1.69 -3.44 4.72 5.12 -0.87 -4.88 116.66 112.49 1lq2 n ARG 119 Ca -0.03 0.71 -0.39 0.00 -1.93 0.00 0.00 57.85 56.22 1lq2 n ARG 119 Cb 0.80 -4.95 -0.04 0.00 -1.16 0.00 0.00 32.46 27.11 1lq2 n ARG 119 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1lq2 n ASP 120 N -0.64 4.87 0.22 0.55 2.03 -1.26 -4.90 116.55 117.43 1lq2 n ASP 120 Ca -0.09 -3.18 0.12 0.00 0.52 0.00 0.00 54.79 52.16 1lq2 n ASP 120 Cb 0.49 -1.14 0.63 0.00 -0.72 0.00 0.00 41.12 40.39 1lq2 n ASP 120 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1lq2 h PRO 121 N 5.89 0.00 0.06 -0.67 0.13 -1.90 0.11 132.00 135.62 1lq2 h PRO 121 Ca 0.18 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 65.05 1lq2 h PRO 121 Cb 0.78 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.92 1lq2 h PRO 121 CO 0.98 0.00 -1.08 -0.92 -0.23 0.00 0.00 178.00 176.74 1lq2 h TYR 122 N 0.00 0.71 -0.91 1.56 3.20 -1.91 -2.00 116.97 117.62 1lq2 h TYR 122 Ca 0.00 -0.42 -0.00 0.00 3.14 0.00 0.00 58.73 61.44 1lq2 h TYR 122 Cb 0.36 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.53 1lq2 h TYR 122 CO 0.00 1.27 0.56 1.25 -1.64 0.00 0.00 178.16 179.60 1lq2 h LEU 123 N 0.22 1.08 -0.55 2.82 5.85 -1.21 -1.53 115.31 122.00 1lq2 h LEU 123 Ca -0.12 -0.06 -0.11 0.00 0.84 0.00 0.00 57.88 58.43 1lq2 h LEU 123 Cb 1.75 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.49 1lq2 h LEU 123 CO 0.19 0.82 -0.09 0.58 -0.34 0.00 0.00 178.44 179.60 1lq2 h VAL 124 N 1.25 1.27 -0.18 1.05 2.07 -1.45 -1.92 116.25 118.34 1lq2 h VAL 124 Ca 0.33 -1.25 -0.02 0.00 0.82 0.00 0.00 66.70 66.58 1lq2 h VAL 124 Cb -0.08 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1lq2 h VAL 124 CO -0.06 0.44 0.01 0.50 0.02 0.00 0.00 177.57 178.48 1lq2 h LYS 125 N 0.90 0.25 0.00 1.57 3.64 -0.57 -0.56 116.57 121.80 1lq2 h LYS 125 Ca 0.14 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.37 1lq2 h LYS 125 Cb 0.66 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 1lq2 h LYS 125 CO 0.05 0.26 -0.58 0.00 -2.27 0.00 0.00 179.45 176.91 1lq2 h ARG 126 N 0.25 0.00 -0.33 1.90 3.08 -0.90 -2.27 114.38 116.12 1lq2 h ARG 126 Ca 0.06 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.98 1lq2 h ARG 126 Cb 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1lq2 h ARG 126 CO 0.00 0.58 -0.32 0.82 -1.07 0.00 0.00 179.97 179.98 1lq2 h ILE 127 N 0.00 1.29 -0.69 2.04 2.04 -0.40 -1.11 117.51 120.69 1lq2 h ILE 127 Ca -0.01 -1.49 -0.02 0.00 1.00 0.00 0.00 64.86 64.35 1lq2 h ILE 127 Cb 1.24 1.49 -0.03 0.00 -0.74 0.00 0.00 36.82 38.79 1lq2 h ILE 127 CO 0.08 0.49 0.37 1.23 0.00 0.00 0.00 178.15 180.31 1lq2 h GLY 128 N 0.57 1.03 0.99 5.37 0.00 -1.03 0.27 103.07 110.28 1lq2 h GLY 128 Ca 0.05 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 1lq2 h GLY 128 CO 0.08 0.45 0.33 0.83 0.00 0.00 0.00 176.54 178.23 1lq2 h GLU 129 N 0.94 0.87 0.52 4.80 5.08 -1.17 0.70 114.58 126.33 1lq2 h GLU 129 Ca 0.24 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1lq2 h GLU 129 Cb 0.05 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.14 1lq2 h GLU 129 CO -0.04 0.68 -0.25 0.00 -1.00 0.00 0.00 179.01 178.40 1lq2 h ALA 130 N 1.15 -1.11 -1.41 3.43 0.00 -0.60 -2.61 119.26 118.11 1lq2 h ALA 130 Ca 0.22 -0.15 0.43 0.00 0.00 0.00 0.00 54.91 55.40 1lq2 h ALA 130 Cb 0.07 0.27 -0.10 0.00 0.00 0.00 0.00 17.79 18.03 1lq2 h ALA 130 CO -0.03 -1.05 0.95 1.15 0.00 0.00 0.00 179.25 180.26 1lq2 h THR 131 N -0.75 0.18 -0.03 0.00 2.02 -0.35 0.39 112.91 114.36 1lq2 h THR 131 Ca -0.07 -0.03 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 1lq2 h THR 131 Cb 0.54 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1lq2 h THR 131 CO 0.12 0.02 0.01 0.00 0.37 0.00 0.00 175.52 176.04 1lq2 h ALA 132 N 1.46 0.04 -0.39 6.16 0.00 -0.50 -0.45 119.26 125.58 1lq2 h ALA 132 Ca 0.79 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.62 1lq2 h ALA 132 Cb 2.66 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 20.42 1lq2 h ALA 132 CO -0.27 -0.38 0.26 -0.07 0.00 0.00 0.00 179.25 178.79 1lq2 h LEU 133 N -0.10 0.46 -1.02 0.00 3.38 0.07 -0.61 115.31 117.48 1lq2 h LEU 133 Ca 0.01 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1lq2 h LEU 133 Cb 0.16 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1lq2 h LEU 133 CO -0.00 0.34 -0.39 -0.33 0.09 0.00 0.00 178.44 178.15 1lq2 h GLU 134 N 0.53 0.00 0.06 1.13 5.08 -1.26 0.18 114.58 120.29 1lq2 h GLU 134 Ca 0.14 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.27 1lq2 h GLU 134 Cb -0.05 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 1lq2 h GLU 134 CO -0.03 0.39 -1.06 0.28 -1.00 0.00 0.00 179.01 177.59 1lq2 h VAL 135 N 0.00 1.51 0.00 3.13 2.07 -0.83 -3.06 116.25 119.06 1lq2 h VAL 135 Ca -0.00 -2.87 -0.03 0.00 0.82 0.00 0.00 66.70 64.62 1lq2 h VAL 135 Cb 0.85 2.70 -0.00 0.00 -1.52 0.00 0.00 31.29 33.33 1lq2 h VAL 135 CO 0.05 0.84 -0.13 0.03 0.02 0.00 0.00 177.57 178.38 1lq2 h ARG 136 N 0.10 0.00 0.00 1.57 2.47 -0.78 -2.49 114.38 115.26 1lq2 h ARG 136 Ca -0.08 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.63 1lq2 h ARG 136 Cb 1.74 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 30.06 1lq2 h ARG 136 CO 0.17 0.13 -0.01 0.00 0.56 0.00 0.00 179.97 180.82 1lq2 h ALA 137 N 1.87 1.01 -0.49 0.04 0.00 -0.55 -1.81 119.26 119.33 1lq2 h ALA 137 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1lq2 h ALA 137 Cb 0.89 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1lq2 h ALA 137 CO 0.02 0.01 0.00 0.25 0.00 0.00 0.00 179.25 179.53 1lq2 n THR 138 N -3.11 1.63 -0.30 0.00 -2.24 -1.07 -4.06 114.28 105.13 1lq2 n THR 138 Ca -0.00 -1.26 0.00 0.00 -2.27 0.00 0.00 64.05 60.51 1lq2 n THR 138 Cb 0.24 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 1lq2 n THR 138 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lq2 n GLY 139 N 0.67 2.39 3.82 3.38 0.00 -0.68 -2.90 105.19 111.87 1lq2 n GLY 139 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 1lq2 n GLY 139 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lq2 s ILE 140 N -3.29 4.39 0.00 -0.61 1.01 -0.96 -4.80 121.20 116.94 1lq2 s ILE 140 Ca 0.00 1.48 0.00 0.00 0.00 0.00 0.00 60.65 62.13 1lq2 s ILE 140 Cb 0.00 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.83 1lq2 s ILE 140 CO 0.00 -0.26 0.71 0.00 0.00 0.00 0.00 174.94 175.39 1lq2 n GLN 141 N -0.50 1.12 -3.69 2.79 3.00 -1.19 -3.71 117.38 115.20 1lq2 n GLN 141 Ca 0.06 -0.96 -0.15 0.00 -0.01 0.00 0.00 57.00 55.94 1lq2 n GLN 141 Cb 0.54 -0.93 -0.15 0.00 0.00 0.00 0.00 30.24 29.70 1lq2 n GLN 141 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.06 176.59 1lq2 s TYR 142 N -0.49 -0.23 -0.13 1.08 6.04 -0.92 -0.66 117.35 122.03 1lq2 s TYR 142 Ca 0.00 0.67 -0.01 0.00 0.04 0.00 0.00 57.07 57.77 1lq2 s TYR 142 Cb 0.00 -0.15 -0.02 0.00 -1.04 0.00 0.00 41.96 40.75 1lq2 s TYR 142 CO 0.00 -0.26 -0.11 0.00 -1.54 0.00 0.00 175.55 173.64 1lq2 s ALA 143 N 1.97 2.73 -1.19 3.97 0.00 -0.49 -0.89 121.76 127.86 1lq2 s ALA 143 Ca -0.01 -0.88 -0.09 0.00 0.00 0.00 0.00 51.96 50.98 1lq2 s ALA 143 Cb -0.12 -1.27 -0.13 0.00 0.00 0.00 0.00 23.12 21.60 1lq2 s ALA 143 CO -0.07 0.28 3.13 1.19 0.00 0.00 0.00 175.76 180.30 1lq2 n PHE 144 N 3.36 1.78 -4.00 0.00 0.99 -0.48 -2.66 117.46 116.46 1lq2 n PHE 144 Ca -0.18 -2.66 -0.09 0.00 -0.00 0.00 0.00 57.45 54.52 1lq2 n PHE 144 Cb 0.53 -2.24 -0.08 0.00 -1.00 0.00 0.00 39.48 36.69 1lq2 n PHE 144 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1lq2 s ALA 145 N 1.76 0.21 0.34 4.37 0.00 -1.08 -4.69 121.76 122.67 1lq2 s ALA 145 Ca 0.69 -1.00 -0.08 0.00 0.00 0.00 0.00 51.96 51.57 1lq2 s ALA 145 Cb 0.22 0.72 -0.06 0.00 0.00 0.00 0.00 23.12 23.99 1lq2 s ALA 145 CO -0.05 -0.55 0.66 -1.25 0.00 0.00 0.00 175.76 174.57 1lq2 s PRO 146 N -3.96 3.72 -0.51 0.00 0.04 -0.98 0.11 135.00 133.42 1lq2 s PRO 146 Ca 0.15 0.25 -0.25 0.00 0.04 0.00 0.00 61.00 61.19 1lq2 s PRO 146 Cb 0.05 -2.52 0.03 0.00 0.04 0.00 0.00 34.50 32.10 1lq2 s PRO 146 CO -0.03 0.10 0.97 0.00 0.04 0.00 0.00 177.00 178.08 1lq2 n ILE 148 N 6.37 3.37 -2.82 0.00 -5.35 -0.24 -4.67 119.36 116.03 1lq2 n ILE 148 Ca 0.05 -3.83 -0.33 0.00 -0.27 0.00 0.00 62.75 58.37 1lq2 n ILE 148 Cb 0.48 -1.20 -0.06 0.00 -1.74 0.00 0.00 39.64 37.12 1lq2 n ILE 148 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1lq2 s ALA 149 N -3.87 3.12 -0.66 -1.28 0.00 -1.25 -4.87 121.76 112.94 1lq2 s ALA 149 Ca 0.57 0.25 -0.05 0.00 0.00 0.00 0.00 51.96 52.73 1lq2 s ALA 149 Cb 0.46 -3.04 0.17 0.00 0.00 0.00 0.00 23.12 20.71 1lq2 s ALA 149 CO -0.19 0.10 0.50 0.08 0.00 0.00 0.00 175.76 176.26 1lq2 s VAL 150 N -2.23 4.07 0.13 0.00 1.01 -1.26 -4.45 120.40 117.68 1lq2 s VAL 150 Ca 0.59 -2.87 -0.34 0.00 0.00 0.00 0.00 61.98 59.37 1lq2 s VAL 150 Cb -0.09 -3.62 -0.13 0.00 0.00 0.00 0.00 36.38 32.53 1lq2 s VAL 150 CO 0.18 -0.91 1.63 0.00 0.00 0.00 0.00 175.10 176.01 1lq2 n ARG 152 N 3.93 3.42 -3.40 0.00 5.12 -0.40 -4.12 116.66 121.21 1lq2 n ARG 152 Ca 0.18 -0.27 -0.15 0.00 -1.93 0.00 0.00 57.85 55.68 1lq2 n ARG 152 Cb 0.30 -0.79 -0.10 0.00 -1.16 0.00 0.00 32.46 30.71 1lq2 n ARG 152 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1lq2 s ASP 153 N -0.81 1.12 0.00 0.55 3.68 -1.26 -4.54 116.67 115.41 1lq2 s ASP 153 Ca 0.02 -0.35 0.00 0.00 2.13 0.00 0.00 52.55 54.35 1lq2 s ASP 153 Cb 0.02 0.69 0.00 0.00 -1.45 0.00 0.00 42.92 42.18 1lq2 s ASP 153 CO 0.07 -0.35 0.89 -0.81 0.13 0.00 0.00 175.17 175.10 1lq2 n PRO 154 N 5.33 0.00 0.00 4.34 -0.04 -1.26 -0.59 135.00 142.78 1lq2 n PRO 154 Ca -0.03 0.39 0.08 0.00 -0.04 0.00 0.00 63.50 63.90 1lq2 n PRO 154 Cb 0.48 -1.60 0.35 0.00 -0.04 0.00 0.00 33.50 32.69 1lq2 n PRO 154 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1lq2 n ARG 155 N -1.39 0.05 -2.49 0.54 1.74 -1.26 -4.66 116.66 109.19 1lq2 n ARG 155 Ca 0.00 0.21 -0.43 0.00 -0.77 0.00 0.00 57.85 56.86 1lq2 n ARG 155 Cb 0.10 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.02 1lq2 n ARG 155 CO 0.00 0.00 0.00 -0.46 -1.52 0.00 0.00 177.63 175.65 1lq2 s TRP 156 N -2.91 3.15 -1.79 -1.55 -0.00 0.24 -0.98 118.94 115.10 1lq2 s TRP 156 Ca 0.09 1.22 0.04 0.00 -0.00 0.00 0.00 56.10 57.45 1lq2 s TRP 156 Cb 0.10 -3.40 0.21 0.00 -0.00 0.00 0.00 33.47 30.38 1lq2 s TRP 156 CO 0.28 -1.23 0.79 0.41 -0.00 0.00 0.00 176.95 177.20 1lq2 n GLY 157 N 3.39 -0.22 0.22 5.86 0.00 -1.25 -1.64 105.19 111.54 1lq2 n GLY 157 Ca 0.11 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.19 1lq2 n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lq2 n ARG 158 N -1.11 1.90 0.10 1.61 1.74 -1.26 -3.41 116.66 116.24 1lq2 n ARG 158 Ca 0.02 -2.42 0.02 0.00 -0.77 0.00 0.00 57.85 54.70 1lq2 n ARG 158 Cb 0.02 -1.47 0.38 0.00 -1.02 0.00 0.00 32.46 30.38 1lq2 n ARG 158 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lq2 n TYR 160 N -4.29 0.70 0.48 0.00 0.18 -1.17 -1.26 117.16 111.81 1lq2 n TYR 160 Ca -0.00 0.30 0.07 0.00 1.88 0.00 0.00 57.90 60.16 1lq2 n TYR 160 Cb 0.25 -0.99 0.21 0.00 -0.38 0.00 0.00 39.34 38.43 1lq2 n TYR 160 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1lq2 n GLU 161 N -2.17 2.13 -4.06 -3.48 1.02 -0.80 -1.23 120.64 112.04 1lq2 n GLU 161 Ca 0.01 -1.70 -0.34 0.00 -0.02 0.00 0.00 57.16 55.11 1lq2 n GLU 161 Cb 0.16 -1.38 -0.15 0.00 -0.02 0.00 0.00 31.44 30.04 1lq2 n GLU 161 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1lq2 s SER 162 N -0.99 3.67 0.28 1.62 0.15 -0.39 -4.64 113.70 113.40 1lq2 s SER 162 Ca 0.32 -0.52 0.01 0.00 0.70 0.00 0.00 55.95 56.45 1lq2 s SER 162 Cb 0.17 -1.60 0.58 0.00 -1.71 0.00 0.00 66.02 63.45 1lq2 s SER 162 CO 0.21 -0.00 1.79 1.88 1.20 0.00 0.00 173.24 178.32 1lq2 h TYR 163 N 7.96 0.94 -2.71 3.44 -1.99 -1.78 -3.11 116.97 119.72 1lq2 h TYR 163 Ca -0.43 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.31 1lq2 h TYR 163 Cb 1.15 -0.28 0.01 0.00 2.00 0.00 0.00 36.73 39.61 1lq2 h TYR 163 CO 0.52 0.28 0.19 0.45 -0.00 0.00 0.00 178.16 179.60 1lq2 n SER 164 N -4.77 -1.62 -0.06 3.88 2.88 -1.26 -4.14 113.62 108.53 1lq2 n SER 164 Ca 0.19 -2.13 0.07 0.00 -1.33 0.00 0.00 58.87 55.67 1lq2 n SER 164 Cb 0.43 2.70 -0.07 0.00 -0.75 0.00 0.00 64.21 66.53 1lq2 n SER 164 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1lq2 n GLU 165 N -0.38 2.21 -3.36 -1.46 0.28 -1.25 -3.25 120.64 113.43 1lq2 n GLU 165 Ca -0.06 -0.14 -0.45 0.00 -0.16 0.00 0.00 57.16 56.35 1lq2 n GLU 165 Cb 0.42 -1.18 -0.06 0.00 1.43 0.00 0.00 31.44 32.04 1lq2 n GLU 165 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1lq2 s ASP 166 N -2.24 6.13 0.37 -1.84 -1.08 -1.26 -4.89 116.67 111.85 1lq2 s ASP 166 Ca 0.07 -1.60 0.16 0.00 -0.52 0.00 0.00 52.55 50.66 1lq2 s ASP 166 Cb 0.11 -2.18 1.07 0.00 -1.46 0.00 0.00 42.92 40.46 1lq2 s ASP 166 CO 0.55 -0.75 1.72 0.08 0.52 0.00 0.00 175.17 177.28 1lq2 h ARG 167 N 8.80 0.39 -0.80 4.34 -0.00 -1.87 0.22 114.38 125.46 1lq2 h ARG 167 Ca -0.29 -0.02 0.18 0.00 -0.00 0.00 0.00 59.98 59.85 1lq2 h ARG 167 Cb 1.10 -0.09 -0.11 0.00 -0.00 0.00 0.00 29.97 30.87 1lq2 h ARG 167 CO 0.96 0.26 0.28 0.00 -0.00 0.00 0.00 179.97 181.46 1lq2 h ARG 168 N 0.40 0.35 -0.22 0.08 3.08 -1.92 0.25 114.38 116.39 1lq2 h ARG 168 Ca 0.66 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.65 1lq2 h ARG 168 Cb 1.58 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.55 1lq2 h ARG 168 CO -0.43 0.23 -0.04 0.82 -1.07 0.00 0.00 179.97 179.48 1lq2 h ILE 169 N 0.36 1.28 -0.18 2.04 2.04 -0.99 -2.45 117.51 119.61 1lq2 h ILE 169 Ca 0.47 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 1lq2 h ILE 169 Cb 0.81 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 1lq2 h ILE 169 CO -0.50 0.31 0.07 0.58 0.00 0.00 0.00 178.15 178.62 1lq2 h VAL 170 N 0.16 1.07 0.50 1.67 2.07 -0.91 -1.97 116.25 118.84 1lq2 h VAL 170 Ca 0.06 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 1lq2 h VAL 170 Cb 0.49 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1lq2 h VAL 170 CO 0.02 0.09 -0.24 1.56 0.02 0.00 0.00 177.57 179.02 1lq2 h GLN 171 N 0.24 -0.64 -0.44 1.57 4.20 -0.30 -2.91 115.11 116.83 1lq2 h GLN 171 Ca 0.06 0.04 0.13 0.00 0.06 0.00 0.00 58.65 58.95 1lq2 h GLN 171 Cb 0.05 0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 1lq2 h GLN 171 CO -0.01 -0.34 0.42 0.66 -0.67 0.00 0.00 178.83 178.90 1lq2 h SER 172 N -0.99 0.00 0.59 1.46 4.64 -1.16 0.50 113.55 118.60 1lq2 h SER 172 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1lq2 h SER 172 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1lq2 h SER 172 CO 0.11 0.00 -0.11 0.23 -0.87 0.00 0.00 176.83 176.19 1lq2 n MET 173 N -3.88 0.35 0.00 4.77 2.81 -0.77 -3.46 117.12 116.95 1lq2 n MET 173 Ca 0.08 -0.09 0.06 0.00 -1.81 0.00 0.00 57.70 55.93 1lq2 n MET 173 Cb 0.61 -1.50 0.32 0.00 -0.71 0.00 0.00 33.22 31.94 1lq2 n MET 173 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1lq2 n THR 174 N -1.25 0.15 0.19 2.03 -2.24 0.17 -2.56 114.28 110.78 1lq2 n THR 174 Ca 0.11 0.04 0.12 0.00 -2.27 0.00 0.00 64.05 62.05 1lq2 n THR 174 Cb 0.29 -0.86 0.62 0.00 -2.10 0.00 0.00 70.33 68.28 1lq2 n THR 174 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1lq2 h GLU 175 N 0.00 0.00 -0.84 -0.78 4.39 -1.75 -0.47 114.58 115.12 1lq2 h GLU 175 Ca 0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1lq2 h GLU 175 Cb 0.02 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.63 1lq2 h GLU 175 CO 0.00 0.00 0.52 1.25 -1.16 0.00 0.00 179.01 179.62 1lq2 h LEU 176 N 0.00 1.00 0.08 1.33 5.85 -1.74 -2.92 115.31 118.91 1lq2 h LEU 176 Ca 0.00 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.68 1lq2 h LEU 176 Cb 0.16 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.89 1lq2 h LEU 176 CO 0.00 0.77 -0.52 0.40 -0.34 0.00 0.00 178.44 178.74 1lq2 h ILE 177 N 1.15 0.00 -0.08 4.05 2.04 -1.36 0.22 117.51 123.54 1lq2 h ILE 177 Ca 0.30 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.19 1lq2 h ILE 177 Cb -0.06 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.02 1lq2 h ILE 177 CO -0.06 0.00 0.13 -0.65 0.00 0.00 0.00 178.15 177.57 1lq2 h PRO 178 N -0.72 0.00 -0.05 2.37 0.11 -1.72 0.23 132.00 132.24 1lq2 h PRO 178 Ca -0.00 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.90 1lq2 h PRO 178 Cb 0.73 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.86 1lq2 h PRO 178 CO -0.30 0.00 -0.80 0.78 -0.21 0.00 0.00 178.00 177.47 1lq2 h GLY 179 N 0.00 0.69 1.35 -0.55 0.00 -0.77 0.17 103.07 103.97 1lq2 h GLY 179 Ca 0.04 -1.12 -0.26 0.00 0.00 0.00 0.00 47.33 45.98 1lq2 h GLY 179 CO -0.00 0.99 -1.07 1.41 0.00 0.00 0.00 176.54 177.87 1lq2 h LEU 180 N 0.25 0.75 0.00 3.11 3.38 0.93 -2.87 115.31 120.87 1lq2 h LEU 180 Ca -0.09 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.25 1lq2 h LEU 180 Cb 1.46 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1lq2 h LEU 180 CO 0.16 1.44 -1.74 0.00 0.09 0.00 0.00 178.44 178.39 1lq2 n GLN 181 N -3.78 0.56 0.00 1.13 6.02 0.66 -1.55 117.38 120.41 1lq2 n GLN 181 Ca -0.10 -0.14 0.00 0.00 -0.01 0.00 0.00 57.00 56.75 1lq2 n GLN 181 Cb 0.90 -1.55 0.00 0.00 1.02 0.00 0.00 30.24 30.61 1lq2 n GLN 181 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1lq2 n GLY 182 N 1.29 1.72 3.81 1.08 0.00 0.61 -0.29 105.19 113.41 1lq2 n GLY 182 Ca -0.02 -2.00 -0.37 0.00 0.00 0.00 0.00 46.02 43.63 1lq2 n GLY 182 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lq2 s ASP 183 N 0.00 7.12 0.28 1.61 1.01 -1.23 -4.44 116.67 121.02 1lq2 s ASP 183 Ca 0.00 1.48 -0.25 0.00 0.71 0.00 0.00 52.55 54.48 1lq2 s ASP 183 Cb 0.00 -2.44 -0.09 0.00 1.01 0.00 0.00 42.92 41.40 1lq2 s ASP 183 CO 0.00 0.05 0.89 0.68 0.21 0.00 0.00 175.17 177.00 1lq2 s VAL 184 N -1.48 4.27 0.93 -1.27 -7.23 -1.26 -4.92 120.40 109.45 1lq2 s VAL 184 Ca 0.42 1.75 -0.13 0.00 -1.81 0.00 0.00 61.98 62.22 1lq2 s VAL 184 Cb -0.18 -4.04 0.04 0.00 0.56 0.00 0.00 36.38 32.77 1lq2 s VAL 184 CO 0.22 0.24 0.47 -2.65 -0.31 0.00 0.00 175.10 173.06 1lq2 n PRO 185 N 0.81 -0.26 0.05 4.82 -0.02 -1.26 -4.92 135.00 134.21 1lq2 n PRO 185 Ca -0.00 -0.03 -0.11 0.00 -2.02 0.00 0.00 63.50 61.34 1lq2 n PRO 185 Cb 0.50 -1.89 -0.04 0.00 -0.02 0.00 0.00 33.50 32.04 1lq2 n PRO 185 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1lq2 h LYS 186 N -1.50 -0.26 0.16 -0.52 1.63 -2.04 -3.10 116.57 110.93 1lq2 h LYS 186 Ca -0.44 0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.39 1lq2 h LYS 186 Cb 1.28 0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 32.94 1lq2 h LYS 186 CO 0.35 -0.17 -0.42 0.38 -3.45 0.00 0.00 179.45 176.14 1lq2 h ASP 187 N -0.27 -1.23 0.00 4.20 3.04 -2.05 -3.47 116.42 116.63 1lq2 h ASP 187 Ca 0.06 0.12 0.00 0.00 -3.24 0.00 0.00 57.03 53.97 1lq2 h ASP 187 Cb 0.34 0.44 0.00 0.00 -1.04 0.00 0.00 39.33 39.08 1lq2 h ASP 187 CO -0.17 -0.46 0.00 0.33 -2.04 0.00 0.00 179.24 176.90 1lq2 n PHE 188 N -4.84 0.00 -3.42 4.15 7.35 -1.18 -4.91 117.46 114.62 1lq2 n PHE 188 Ca -0.07 0.00 -0.38 0.00 -0.76 0.00 0.00 57.45 56.24 1lq2 n PHE 188 Cb 0.34 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 40.10 1lq2 n PHE 188 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1lq2 s THR 189 N 0.00 5.17 0.11 -2.13 2.01 -1.26 -5.02 115.64 114.52 1lq2 s THR 189 Ca 0.00 0.82 -0.31 0.00 0.31 0.00 0.00 61.69 62.52 1lq2 s THR 189 Cb 0.00 -3.74 -0.10 0.00 0.01 0.00 0.00 72.50 68.67 1lq2 s THR 189 CO 0.00 0.41 1.82 -0.55 -0.69 0.00 0.00 174.62 175.61 1lq2 s SER 190 N 0.13 6.44 0.00 3.53 0.15 -1.26 -2.35 113.70 120.34 1lq2 s SER 190 Ca 0.23 2.72 0.00 0.00 0.70 0.00 0.00 55.95 59.60 1lq2 s SER 190 Cb -0.15 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 1lq2 s SER 190 CO 0.10 -0.99 0.00 0.61 1.20 0.00 0.00 173.24 174.15 1lq2 n GLY 191 N 4.22 2.79 3.74 9.45 0.00 0.24 -4.85 105.19 120.78 1lq2 n GLY 191 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1lq2 n GLY 191 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1lq2 s MET 192 N -0.45 4.76 0.71 1.61 1.00 -0.99 -0.05 119.30 125.88 1lq2 s MET 192 Ca 0.00 1.53 -0.13 0.00 0.00 0.00 0.00 55.69 57.09 1lq2 s MET 192 Cb 0.00 -3.30 0.02 0.00 0.00 0.00 0.00 34.83 31.55 1lq2 s MET 192 CO 0.00 0.35 1.10 -1.25 0.00 0.00 0.00 175.02 175.23 1lq2 s PRO 193 N -0.76 2.55 -0.17 2.03 0.04 -1.26 -4.51 135.00 132.92 1lq2 s PRO 193 Ca 0.44 1.31 -0.27 0.00 0.04 0.00 0.00 61.00 62.52 1lq2 s PRO 193 Cb -0.26 -1.92 0.07 0.00 0.04 0.00 0.00 34.50 32.42 1lq2 s PRO 193 CO 0.32 -1.43 0.70 0.12 0.04 0.00 0.00 177.00 176.75 1lq2 s PHE 194 N -2.56 -0.73 -0.27 0.56 5.36 -1.01 -4.97 117.98 114.36 1lq2 s PHE 194 Ca 0.65 1.58 -0.12 0.00 -0.96 0.00 0.00 56.93 58.08 1lq2 s PHE 194 Cb -0.19 0.33 0.10 0.00 -0.34 0.00 0.00 43.02 42.92 1lq2 s PHE 194 CO 0.47 -0.48 0.63 0.08 -1.46 0.00 0.00 175.22 174.47 1lq2 s VAL 195 N -0.30 -0.50 0.31 3.12 1.01 -1.26 -4.56 120.40 118.22 1lq2 s VAL 195 Ca -0.05 0.02 -0.00 0.00 0.00 0.00 0.00 61.98 61.95 1lq2 s VAL 195 Cb -0.03 -0.94 0.27 0.00 0.00 0.00 0.00 36.38 35.68 1lq2 s VAL 195 CO 0.05 0.01 1.95 0.00 0.00 0.00 0.00 175.10 177.11 1lq2 h ALA 196 N 7.55 1.47 0.00 5.51 0.00 -0.97 -3.40 119.26 129.42 1lq2 h ALA 196 Ca -0.24 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1lq2 h ALA 196 Cb 1.16 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1lq2 h ALA 196 CO 0.14 0.45 0.00 0.41 0.00 0.00 0.00 179.25 180.25 1lq2 n GLY 197 N -1.41 -0.59 0.00 0.00 0.00 -1.26 -4.95 105.19 96.97 1lq2 n GLY 197 Ca 0.10 -0.67 0.07 0.00 0.00 0.00 0.00 46.02 45.52 1lq2 n GLY 197 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1lq2 n LYS 198 N 0.00 0.69 -0.02 1.61 2.85 -1.26 -2.51 118.16 119.52 1lq2 n LYS 198 Ca 0.00 0.00 0.02 0.00 -1.05 0.00 0.00 58.31 57.28 1lq2 n LYS 198 Cb 0.00 -1.31 0.03 0.00 -0.65 0.00 0.00 35.03 33.11 1lq2 n LYS 198 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1lq2 n ASN 199 N -0.81 1.67 -4.59 -5.58 4.13 -1.26 -5.00 115.26 103.82 1lq2 n ASN 199 Ca 0.10 -1.41 -0.32 0.00 1.68 0.00 0.00 54.58 54.63 1lq2 n ASN 199 Cb 0.05 -0.03 -0.07 0.00 -1.54 0.00 0.00 39.78 38.19 1lq2 n ASN 199 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1lq2 n LYS 200 N 0.18 0.73 -3.90 3.52 4.76 -1.04 -4.30 118.16 118.10 1lq2 n LYS 200 Ca 0.03 -3.72 -0.09 0.00 -2.87 0.00 0.00 58.31 51.66 1lq2 n LYS 200 Cb 0.18 1.15 -0.08 0.00 -1.84 0.00 0.00 35.03 34.43 1lq2 n LYS 200 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1lq2 s VAL 201 N -2.90 0.14 0.33 -0.18 -7.23 -0.59 -4.80 120.40 105.17 1lq2 s VAL 201 Ca 0.03 -1.17 -0.28 0.00 -1.81 0.00 0.00 61.98 58.75 1lq2 s VAL 201 Cb 0.00 -1.14 -0.10 0.00 0.56 0.00 0.00 36.38 35.71 1lq2 s VAL 201 CO 0.02 -0.64 1.19 0.00 -0.31 0.00 0.00 175.10 175.36 1lq2 s ALA 202 N -3.22 3.38 0.31 1.32 0.00 0.16 -3.75 121.76 119.96 1lq2 s ALA 202 Ca 0.00 1.05 0.08 0.00 0.00 0.00 0.00 51.96 53.09 1lq2 s ALA 202 Cb 0.02 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 1lq2 s ALA 202 CO -0.07 -0.43 0.21 0.00 0.00 0.00 0.00 175.76 175.47 1lq2 s ALA 203 N -1.22 3.65 -0.12 0.00 0.00 -1.26 -1.40 121.76 121.40 1lq2 s ALA 203 Ca 0.49 -1.63 -0.04 0.00 0.00 0.00 0.00 51.96 50.79 1lq2 s ALA 203 Cb -0.35 -1.08 0.05 0.00 0.00 0.00 0.00 23.12 21.74 1lq2 s ALA 203 CO 0.45 0.10 0.07 0.00 0.00 0.00 0.00 175.76 176.37 1lq2 s ALA 205 N 2.11 3.49 0.04 0.00 0.00 -0.82 -2.33 121.76 124.24 1lq2 s ALA 205 Ca 0.03 0.14 -0.01 0.00 0.00 0.00 0.00 51.96 52.11 1lq2 s ALA 205 Cb -0.15 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 1lq2 s ALA 205 CO -0.07 -0.65 -0.01 -1.59 0.00 0.00 0.00 175.76 173.45 1lq2 s LYS 206 N 2.14 0.49 -0.22 0.00 -2.85 -1.02 -2.19 119.74 116.08 1lq2 s LYS 206 Ca 0.41 -0.90 -0.01 0.00 -1.00 0.00 0.00 55.97 54.47 1lq2 s LYS 206 Cb -0.17 0.17 0.02 0.00 -2.06 0.00 0.00 37.83 35.80 1lq2 s LYS 206 CO 0.14 -0.09 -0.11 -1.01 0.10 0.00 0.00 175.35 174.37 1lq2 s HIS 207 N -2.74 2.97 -0.15 1.78 0.09 -1.26 -1.08 115.29 114.91 1lq2 s HIS 207 Ca -0.04 -1.56 -0.29 0.00 -0.00 0.00 0.00 55.06 53.17 1lq2 s HIS 207 Cb -0.01 -2.01 -0.05 0.00 -0.00 0.00 0.00 32.58 30.51 1lq2 s HIS 207 CO -0.06 -0.74 1.95 0.12 -0.00 0.00 0.00 174.74 176.01 1lq2 s PHE 208 N 1.32 1.50 -0.16 1.40 5.36 -0.27 -3.89 117.98 123.24 1lq2 s PHE 208 Ca 0.02 0.24 -0.16 0.00 -0.96 0.00 0.00 56.93 56.07 1lq2 s PHE 208 Cb -0.15 -4.05 0.04 0.00 -0.34 0.00 0.00 43.02 38.52 1lq2 s PHE 208 CO -0.07 -4.14 0.45 0.54 -1.46 0.00 0.00 175.22 170.53 1lq2 s VAL 209 N 6.18 0.00 0.00 3.12 0.11 -1.26 -0.20 120.40 128.35 1lq2 s VAL 209 Ca 0.87 -0.02 0.00 0.00 -2.93 0.00 0.00 61.98 59.91 1lq2 s VAL 209 Cb -0.33 -0.63 0.00 0.00 -1.53 0.00 0.00 36.38 33.89 1lq2 s VAL 209 CO 0.35 -0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.72 1lq2 n GLY 210 N 2.76 0.97 0.26 6.54 0.00 -1.25 -4.91 105.19 109.55 1lq2 n GLY 210 Ca -0.14 -0.52 0.12 0.00 0.00 0.00 0.00 46.02 45.49 1lq2 n GLY 210 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1lq2 h ASP 211 N 0.00 0.00 -0.90 1.61 2.03 -1.95 -2.42 116.42 114.79 1lq2 h ASP 211 Ca 0.00 0.00 -0.50 0.00 -0.73 0.00 0.00 57.03 55.80 1lq2 h ASP 211 Cb 0.35 0.00 -0.28 0.00 -0.83 0.00 0.00 39.33 38.57 1lq2 h ASP 211 CO 0.00 0.10 0.64 0.61 -1.03 0.00 0.00 179.24 179.57 1lq2 n GLY 212 N -0.89 4.57 0.26 7.15 0.00 -1.26 -4.18 105.19 110.83 1lq2 n GLY 212 Ca -0.02 -1.25 0.01 0.00 0.00 0.00 0.00 46.02 44.76 1lq2 n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lq2 n GLY 213 N -0.92 0.03 3.73 -0.02 0.00 -0.91 -1.27 105.19 105.84 1lq2 n GLY 213 Ca 0.55 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 46.13 1lq2 n GLY 213 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lq2 s THR 214 N -0.38 2.81 0.05 2.61 -4.23 -1.26 -4.40 115.64 110.84 1lq2 s THR 214 Ca 0.03 0.29 -0.31 0.00 -1.18 0.00 0.00 61.69 60.53 1lq2 s THR 214 Cb 0.03 -2.65 -0.07 0.00 1.34 0.00 0.00 72.50 71.15 1lq2 s THR 214 CO 0.00 -0.32 1.47 0.54 -0.54 0.00 0.00 174.62 175.78 1lq2 s VAL 215 N -2.65 3.41 0.00 2.29 0.11 -0.18 -2.14 120.40 121.25 1lq2 s VAL 215 Ca 0.65 0.88 0.00 0.00 -2.93 0.00 0.00 61.98 60.58 1lq2 s VAL 215 Cb -0.21 -3.57 0.00 0.00 -1.53 0.00 0.00 36.38 31.08 1lq2 s VAL 215 CO 0.53 0.02 0.00 0.47 -3.33 0.00 0.00 175.10 172.79 1lq2 n ASP 216 N 5.08 -2.42 -1.07 3.54 8.00 -1.26 -2.24 116.55 126.19 1lq2 n ASP 216 Ca 0.13 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.53 1lq2 n ASP 216 Cb 0.42 -1.89 -0.02 0.00 -0.02 0.00 0.00 41.12 39.62 1lq2 n ASP 216 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lq2 n GLY 217 N -1.31 0.31 3.68 0.44 0.00 -0.91 -4.46 105.19 102.94 1lq2 n GLY 217 Ca 0.00 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 1lq2 n GLY 217 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lq2 s ILE 218 N -2.48 3.97 0.36 -0.61 1.01 -0.95 -3.35 121.20 119.16 1lq2 s ILE 218 Ca 0.00 1.28 -0.27 0.00 0.00 0.00 0.00 60.65 61.66 1lq2 s ILE 218 Cb 0.00 -3.83 -0.12 0.00 0.01 0.00 0.00 42.46 38.53 1lq2 s ILE 218 CO 0.00 -0.04 1.28 -3.20 0.00 0.00 0.00 174.94 172.98 1lq2 n ASN 219 N 5.82 2.69 0.00 3.58 4.05 -1.26 -2.01 115.26 128.14 1lq2 n ASN 219 Ca 0.13 1.18 0.00 0.00 0.45 0.00 0.00 54.58 56.34 1lq2 n ASN 219 Cb 0.44 -1.49 0.00 0.00 1.23 0.00 0.00 39.78 39.97 1lq2 n ASN 219 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1lq2 n GLU 220 N 0.43 0.00 0.00 1.20 1.02 -1.26 -4.94 120.64 117.09 1lq2 n GLU 220 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1lq2 n GLU 220 Cb 0.37 -3.82 0.00 0.00 -0.02 0.00 0.00 31.44 27.97 1lq2 n GLU 220 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1lq2 n ASN 221 N 0.00 0.00 -4.88 1.62 4.05 -0.85 -3.15 115.26 112.05 1lq2 n ASN 221 Ca 0.00 0.00 -0.34 0.00 0.45 0.00 0.00 54.58 54.69 1lq2 n ASN 221 Cb 0.00 0.00 -0.05 0.00 1.23 0.00 0.00 39.78 40.96 1lq2 n ASN 221 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 177.26 174.42 1lq2 s ASN 222 N -1.88 6.27 -0.38 1.20 2.47 -1.26 -1.98 114.94 119.38 1lq2 s ASN 222 Ca 0.00 0.33 -0.04 0.00 0.42 0.00 0.00 52.86 53.57 1lq2 s ASN 222 Cb 0.00 -1.95 0.08 0.00 -1.45 0.00 0.00 41.25 37.93 1lq2 s ASN 222 CO 0.00 0.29 0.15 -0.89 -3.72 0.00 0.00 177.10 172.93 1lq2 s THR 223 N -1.26 3.44 -0.60 -5.21 2.01 -0.31 -1.01 115.64 112.71 1lq2 s THR 223 Ca 0.25 -1.66 -0.19 0.00 0.31 0.00 0.00 61.69 60.39 1lq2 s THR 223 Cb -0.12 -3.17 0.10 0.00 0.01 0.00 0.00 72.50 69.31 1lq2 s THR 223 CO 0.16 -0.45 0.74 -0.63 -0.69 0.00 0.00 174.62 173.75 1lq2 s ILE 224 N 1.25 4.74 0.14 1.82 1.01 -1.26 -1.53 121.20 127.37 1lq2 s ILE 224 Ca 0.03 -0.86 -0.20 0.00 0.00 0.00 0.00 60.65 59.62 1lq2 s ILE 224 Cb -0.22 -4.51 0.05 0.00 0.01 0.00 0.00 42.46 37.79 1lq2 s ILE 224 CO -0.01 -1.16 0.50 -0.51 0.00 0.00 0.00 174.94 173.75 1lq2 s ILE 225 N 2.90 0.03 0.60 2.92 2.07 -1.26 -5.01 121.20 123.47 1lq2 s ILE 225 Ca 0.13 -0.29 -0.11 0.00 -1.41 0.00 0.00 60.65 58.98 1lq2 s ILE 225 Cb -0.23 -1.08 -0.04 0.00 0.13 0.00 0.00 42.46 41.24 1lq2 s ILE 225 CO 0.07 -0.16 1.01 0.54 -1.91 0.00 0.00 174.94 174.49 1lq2 s ASN 226 N -2.73 6.26 0.26 4.50 2.20 -1.26 -4.77 114.94 119.40 1lq2 s ASN 226 Ca 0.02 1.40 -0.02 0.00 -0.94 0.00 0.00 52.86 53.32 1lq2 s ASN 226 Cb 0.00 -2.46 0.54 0.00 -2.00 0.00 0.00 41.25 37.34 1lq2 s ASN 226 CO -0.12 -0.83 1.72 -0.09 -2.94 0.00 0.00 177.10 174.84 1lq2 h ARG 227 N -0.21 0.42 0.60 3.55 2.43 -2.02 -1.29 114.38 117.87 1lq2 h ARG 227 Ca -0.44 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 58.68 1lq2 h ARG 227 Cb 1.19 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.64 1lq2 h ARG 227 CO 0.62 0.28 -0.36 1.49 -1.51 0.00 0.00 179.97 180.49 1lq2 h GLU 228 N 0.44 -0.87 -0.59 0.20 4.81 -1.98 0.18 114.58 116.77 1lq2 h GLU 228 Ca 0.46 0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.78 1lq2 h GLU 228 Cb 0.76 0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.30 1lq2 h GLU 228 CO -0.45 -0.58 0.39 0.78 -0.73 0.00 0.00 179.01 178.42 1lq2 h GLY 229 N -0.90 0.79 1.35 1.92 0.00 -1.85 0.14 103.07 104.51 1lq2 h GLY 229 Ca -0.07 -0.27 -0.14 0.00 0.00 0.00 0.00 47.33 46.84 1lq2 h GLY 229 CO 0.08 0.24 -0.36 -2.00 0.00 0.00 0.00 176.54 174.50 1lq2 h LEU 230 N 0.70 0.76 -0.32 3.11 7.12 -1.04 -1.65 115.31 123.99 1lq2 h LEU 230 Ca 0.23 -0.33 -0.18 0.00 0.13 0.00 0.00 57.88 57.73 1lq2 h LEU 230 Cb 0.06 -0.21 -0.02 0.00 -0.53 0.00 0.00 40.66 39.96 1lq2 h LEU 230 CO -0.06 1.05 -0.84 0.24 -0.13 0.00 0.00 178.44 178.70 1lq2 h MET 231 N 0.60 0.03 0.00 1.25 2.86 0.74 -1.45 114.93 118.96 1lq2 h MET 231 Ca 0.06 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1lq2 h MET 231 Cb 0.90 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.57 1lq2 h MET 231 CO 0.08 0.85 -0.92 0.27 1.06 0.00 0.00 176.91 178.25 1lq2 n ASN 232 N -3.56 0.73 0.00 1.22 0.23 0.37 -3.58 115.26 110.66 1lq2 n ASN 232 Ca -0.01 -0.57 0.00 0.00 -0.53 0.00 0.00 54.58 53.47 1lq2 n ASN 232 Cb 0.80 0.80 0.00 0.00 -2.08 0.00 0.00 39.78 39.30 1lq2 n ASN 232 CO 0.00 0.00 0.00 -0.38 -0.93 0.00 0.00 177.26 175.95 1lq2 n ILE 233 N -1.64 0.00 0.15 1.53 5.41 -0.62 -4.72 119.36 119.46 1lq2 n ILE 233 Ca 0.04 0.33 0.03 0.00 1.00 0.00 0.00 62.75 64.14 1lq2 n ILE 233 Cb 0.37 -1.31 0.07 0.00 -0.71 0.00 0.00 39.64 38.06 1lq2 n ILE 233 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 176.55 177.00 1lq2 h HIS 234 N 0.00 0.00 0.05 1.39 3.86 -1.63 -3.38 115.15 115.45 1lq2 h HIS 234 Ca 0.00 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.05 1lq2 h HIS 234 Cb 0.00 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.49 1lq2 h HIS 234 CO 0.00 0.49 -0.67 1.98 0.86 0.00 0.00 177.93 180.59 1lq2 h MET 235 N 0.00 0.36 -0.55 2.45 -1.53 -1.41 -3.41 114.93 110.84 1lq2 h MET 235 Ca -0.00 -0.46 0.05 0.00 -3.44 0.00 0.00 59.70 55.85 1lq2 h MET 235 Cb 1.32 0.15 -0.07 0.00 -0.55 0.00 0.00 31.60 32.45 1lq2 h MET 235 CO 0.06 1.15 -0.32 -2.30 0.14 0.00 0.00 176.91 175.64 1lq2 n PRO 236 N -4.19 -0.24 -0.27 0.39 -0.02 -1.23 -1.51 135.00 127.91 1lq2 n PRO 236 Ca -0.12 0.83 0.20 0.00 -2.02 0.00 0.00 63.50 62.40 1lq2 n PRO 236 Cb 0.72 -1.22 0.51 0.00 -0.02 0.00 0.00 33.50 33.49 1lq2 n PRO 236 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lq2 h ALA 237 N 0.28 2.22 -0.75 3.55 0.00 -1.86 -0.30 119.26 122.39 1lq2 h ALA 237 Ca 0.09 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1lq2 h ALA 237 Cb 0.23 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1lq2 h ALA 237 CO -0.52 -0.54 0.41 1.88 0.00 0.00 0.00 179.25 180.48 1lq2 h TYR 238 N 0.41 1.04 -0.72 0.00 -1.99 -1.55 0.58 116.97 114.74 1lq2 h TYR 238 Ca 0.51 -0.03 0.05 0.00 2.00 0.00 0.00 58.73 61.26 1lq2 h TYR 238 Cb 1.29 -0.33 -0.05 0.00 2.00 0.00 0.00 36.73 39.63 1lq2 h TYR 238 CO -0.00 0.73 0.43 -0.22 -0.00 0.00 0.00 178.16 179.10 1lq2 h LYS 239 N 1.04 0.78 -0.84 4.88 1.63 -1.12 -0.78 116.57 122.16 1lq2 h LYS 239 Ca 0.26 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 60.00 1lq2 h LYS 239 Cb 0.04 -0.18 -0.04 0.00 -0.60 0.00 0.00 32.23 31.46 1lq2 h LYS 239 CO -0.04 0.52 0.45 -0.91 -3.45 0.00 0.00 179.45 176.02 1lq2 h ASN 240 N 0.80 1.06 0.14 4.20 4.21 -1.01 -1.96 115.58 123.02 1lq2 h ASN 240 Ca 0.31 -0.11 -0.03 0.00 1.21 0.00 0.00 56.30 57.69 1lq2 h ASN 240 Cb 0.13 -0.27 -0.00 0.00 -1.12 0.00 0.00 38.32 37.06 1lq2 h ASN 240 CO -0.16 0.86 -0.13 0.00 -1.29 0.00 0.00 177.43 176.72 1lq2 h ALA 241 N 1.24 1.74 -0.28 -0.83 0.00 0.41 -1.30 119.26 120.23 1lq2 h ALA 241 Ca 0.29 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 1lq2 h ALA 241 Cb 0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1lq2 h ALA 241 CO -0.05 0.16 -0.22 0.52 0.00 0.00 0.00 179.25 179.66 1lq2 h MET 242 N 0.00 0.65 -0.12 0.00 2.86 -0.43 0.10 114.93 117.99 1lq2 h MET 242 Ca -0.00 -0.32 -0.11 0.00 -2.06 0.00 0.00 59.70 57.21 1lq2 h MET 242 Cb 0.23 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 1lq2 h MET 242 CO 0.02 0.92 -0.42 -0.44 1.06 0.00 0.00 176.91 178.05 1lq2 h ASP 243 N 0.39 0.29 -0.13 1.22 3.32 -1.24 0.87 116.42 121.14 1lq2 h ASP 243 Ca 0.05 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1lq2 h ASP 243 Cb 0.77 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.24 1lq2 h ASP 243 CO 0.06 0.68 0.00 0.29 -1.72 0.00 0.00 179.24 178.55 1lq2 n LYS 244 N -4.02 1.48 -3.09 3.56 5.02 -0.53 -4.84 118.16 115.75 1lq2 n LYS 244 Ca -0.02 -0.72 -0.14 0.00 -2.02 0.00 0.00 58.31 55.41 1lq2 n LYS 244 Cb 0.49 -1.33 0.04 0.00 -0.02 0.00 0.00 35.03 34.21 1lq2 n LYS 244 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lq2 n GLY 245 N 0.99 0.03 3.69 0.72 0.00 -0.81 -4.58 105.19 105.23 1lq2 n GLY 245 Ca 0.14 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1lq2 n GLY 245 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1lq2 n VAL 246 N -4.02 1.65 0.09 1.61 3.14 0.29 -2.41 118.33 118.67 1lq2 n VAL 246 Ca -0.01 -0.41 -0.11 0.00 -2.96 0.00 0.00 64.34 60.85 1lq2 n VAL 246 Cb 0.54 -1.56 -0.07 0.00 -1.06 0.00 0.00 33.84 31.69 1lq2 n VAL 246 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 1lq2 h SER 247 N 3.14 0.29 -5.57 6.55 0.02 -1.80 -3.39 113.55 112.78 1lq2 h SER 247 Ca -0.46 -0.27 -0.27 0.00 -0.84 0.00 0.00 61.79 59.95 1lq2 h SER 247 Cb 1.28 -0.09 -0.11 0.00 0.14 0.00 0.00 62.40 63.62 1lq2 h SER 247 CO 0.67 1.14 -0.36 0.42 -1.14 0.00 0.00 176.83 177.56 1lq2 s THR 248 N -2.95 0.00 -0.14 -2.27 -4.23 -0.71 -2.69 115.64 102.65 1lq2 s THR 248 Ca -0.03 -1.76 -0.06 0.00 -1.18 0.00 0.00 61.69 58.67 1lq2 s THR 248 Cb 0.09 -2.50 0.06 0.00 1.34 0.00 0.00 72.50 71.50 1lq2 s THR 248 CO 0.85 0.00 0.30 -0.69 -0.54 0.00 0.00 174.62 174.54 1lq2 s VAL 249 N -3.61 -0.30 0.07 2.29 1.01 -1.09 -1.95 120.40 116.83 1lq2 s VAL 249 Ca 0.34 0.20 -0.13 0.00 0.00 0.00 0.00 61.98 62.39 1lq2 s VAL 249 Cb 0.02 -0.48 -0.06 0.00 0.00 0.00 0.00 36.38 35.86 1lq2 s VAL 249 CO 0.18 0.08 0.46 -0.32 0.00 0.00 0.00 175.10 175.50 1lq2 s MET 250 N 2.00 3.91 0.21 2.72 0.00 -0.93 -1.33 119.30 125.88 1lq2 s MET 250 Ca -0.04 0.39 -0.16 0.00 0.00 0.00 0.00 55.69 55.89 1lq2 s MET 250 Cb -0.11 -3.07 -0.08 0.00 0.00 0.00 0.00 34.83 31.57 1lq2 s MET 250 CO -0.10 0.59 0.64 0.42 0.00 0.00 0.00 175.02 176.57 1lq2 s ILE 251 N -1.29 4.74 0.50 10.11 -1.09 -0.56 -1.11 121.20 132.49 1lq2 s ILE 251 Ca 0.31 0.96 -0.17 0.00 -2.23 0.00 0.00 60.65 59.52 1lq2 s ILE 251 Cb -0.16 -3.74 -0.08 0.00 -1.58 0.00 0.00 42.46 36.90 1lq2 s ILE 251 CO 0.17 0.12 0.97 -0.55 -1.23 0.00 0.00 174.94 174.42 1lq2 s SER 252 N -1.87 6.68 0.22 3.58 0.15 0.72 -4.22 113.70 118.96 1lq2 s SER 252 Ca 0.43 1.58 0.05 0.00 0.70 0.00 0.00 55.95 58.71 1lq2 s SER 252 Cb -0.14 -2.51 0.19 0.00 -1.71 0.00 0.00 66.02 61.85 1lq2 s SER 252 CO 0.20 -0.54 1.52 1.88 1.20 0.00 0.00 173.24 177.49 1lq2 h TYR 253 N 1.11 0.26 -4.13 3.44 0.99 -1.89 -3.38 116.97 113.36 1lq2 h TYR 253 Ca -0.47 -0.11 -0.54 0.00 2.00 0.00 0.00 58.73 59.61 1lq2 h TYR 253 Cb 1.18 -0.04 0.14 0.00 1.00 0.00 0.00 36.73 39.01 1lq2 h TYR 253 CO 0.63 0.81 0.45 -1.54 -0.00 0.00 0.00 178.16 178.52 1lq2 s SER 254 N -6.90 4.71 0.33 3.88 1.04 -1.19 -4.62 113.70 110.96 1lq2 s SER 254 Ca -0.03 2.42 0.07 0.00 0.48 0.00 0.00 55.95 58.89 1lq2 s SER 254 Cb 0.12 -2.60 -0.02 0.00 0.10 0.00 0.00 66.02 63.62 1lq2 s SER 254 CO 0.80 -1.92 0.39 -0.44 0.98 0.00 0.00 173.24 173.06 1lq2 s SER 255 N -1.72 5.70 -0.23 7.02 0.01 -0.84 -2.76 113.70 120.89 1lq2 s SER 255 Ca 0.77 -0.31 0.01 0.00 1.31 0.00 0.00 55.95 57.74 1lq2 s SER 255 Cb -0.31 -1.14 0.06 0.00 0.21 0.00 0.00 66.02 64.83 1lq2 s SER 255 CO 0.39 -0.39 -0.07 0.86 0.41 0.00 0.00 173.24 174.44 1lq2 s TRP 256 N -2.22 2.41 -1.37 2.43 -0.00 0.55 -1.16 118.94 119.59 1lq2 s TRP 256 Ca 0.43 -1.72 -0.01 0.00 -0.00 0.00 0.00 56.10 54.80 1lq2 s TRP 256 Cb -0.08 -1.60 0.00 0.00 -0.00 0.00 0.00 33.47 31.79 1lq2 s TRP 256 CO 0.29 -0.77 0.11 0.09 -0.00 0.00 0.00 176.95 176.67 1lq2 n ASN 257 N 4.67 -4.95 0.00 5.86 3.02 -0.58 -2.19 115.26 121.09 1lq2 n ASN 257 Ca -0.13 -0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.36 1lq2 n ASN 257 Cb 0.45 -4.00 0.00 0.00 -0.61 0.00 0.00 39.78 35.62 1lq2 n ASN 257 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lq2 n GLY 258 N -1.09 0.79 3.48 7.41 0.00 -1.26 -5.06 105.19 109.46 1lq2 n GLY 258 Ca -0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 1lq2 n GLY 258 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lq2 s VAL 259 N -2.63 4.47 0.00 1.61 1.01 -0.93 -5.00 120.40 118.93 1lq2 s VAL 259 Ca 0.00 -0.12 -0.34 0.00 0.00 0.00 0.00 61.98 61.52 1lq2 s VAL 259 Cb 0.00 -3.09 -0.13 0.00 0.00 0.00 0.00 36.38 33.16 1lq2 s VAL 259 CO 0.00 0.34 1.77 0.29 0.00 0.00 0.00 175.10 177.49 1lq2 n LYS 260 N 4.82 2.15 -0.19 2.72 4.76 -1.26 -0.33 118.16 130.83 1lq2 n LYS 260 Ca -0.16 0.78 0.14 0.00 -2.87 0.00 0.00 58.31 56.21 1lq2 n LYS 260 Cb 0.52 -2.60 0.47 0.00 -1.84 0.00 0.00 35.03 31.58 1lq2 n LYS 260 CO 0.00 0.00 0.00 0.52 -1.37 0.00 0.00 177.40 176.55 1lq2 h MET 261 N 7.97 0.47 0.00 1.97 2.86 -1.72 0.59 114.93 127.07 1lq2 h MET 261 Ca -0.47 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.14 1lq2 h MET 261 Cb 1.27 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.82 1lq2 h MET 261 CO 0.92 0.31 0.00 0.72 1.06 0.00 0.00 176.91 179.93 1lq2 n HIS 262 N -4.50 0.03 0.32 -0.22 8.25 -1.26 -2.23 115.22 115.62 1lq2 n HIS 262 Ca 0.15 0.01 0.03 0.00 -0.26 0.00 0.00 57.72 57.66 1lq2 n HIS 262 Cb 0.51 -0.52 -0.03 0.00 1.12 0.00 0.00 29.99 31.07 1lq2 n HIS 262 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1lq2 n ALA 263 N -1.51 2.85 -2.14 -1.41 0.00 0.15 -3.80 120.51 114.65 1lq2 n ALA 263 Ca 0.03 -0.24 -0.30 0.00 0.00 0.00 0.00 53.44 52.93 1lq2 n ALA 263 Cb 0.15 -0.25 -0.05 0.00 0.00 0.00 0.00 19.45 19.30 1lq2 n ALA 263 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1lq2 s ASN 264 N -1.52 5.33 0.55 0.00 3.84 -0.91 -4.67 114.94 117.55 1lq2 s ASN 264 Ca 0.03 -1.31 0.31 0.00 0.21 0.00 0.00 52.86 52.10 1lq2 s ASN 264 Cb 0.05 -2.58 1.59 0.00 -0.55 0.00 0.00 41.25 39.77 1lq2 s ASN 264 CO 0.26 -2.67 2.11 -0.61 -2.79 0.00 0.00 177.10 173.39 1lq2 h GLN 265 N 10.20 0.00 -0.05 0.43 4.15 -1.88 -1.11 115.11 126.85 1lq2 h GLN 265 Ca 0.19 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.48 1lq2 h GLN 265 Cb 0.97 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.66 1lq2 h GLN 265 CO 1.25 0.08 -0.47 0.22 -1.93 0.00 0.00 178.83 177.99 1lq2 h ASP 266 N 0.00 0.49 0.03 -0.69 3.58 -1.87 -1.15 116.42 116.82 1lq2 h ASP 266 Ca -0.00 -0.70 -0.00 0.00 0.42 0.00 0.00 57.03 56.75 1lq2 h ASP 266 Cb 0.30 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.21 1lq2 h ASP 266 CO 0.01 1.12 -0.01 -0.07 -2.88 0.00 0.00 179.24 177.40 1lq2 h LEU 267 N -0.09 -0.04 0.83 2.28 3.38 -1.90 0.77 115.31 120.55 1lq2 h LEU 267 Ca -0.05 -0.68 -0.04 0.00 0.09 0.00 0.00 57.88 57.21 1lq2 h LEU 267 Cb 1.15 0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.92 1lq2 h LEU 267 CO 0.09 0.74 -0.40 0.58 0.09 0.00 0.00 178.44 179.54 1lq2 h VAL 268 N -0.89 0.14 0.00 1.22 2.07 -1.36 0.42 116.25 117.85 1lq2 h VAL 268 Ca -0.00 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1lq2 h VAL 268 Cb 0.71 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1lq2 h VAL 268 CO 0.01 0.01 -0.13 0.74 0.02 0.00 0.00 177.57 178.21 1lq2 h THR 269 N -1.18 0.00 -0.15 2.57 2.02 -1.30 -2.57 112.91 112.29 1lq2 h THR 269 Ca -0.11 -0.90 0.04 0.00 0.77 0.00 0.00 66.41 66.21 1lq2 h THR 269 Cb 0.86 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.23 1lq2 h THR 269 CO 0.19 0.00 -0.12 1.23 0.37 0.00 0.00 175.52 177.18 1lq2 h GLY 270 N -0.90 -0.01 0.00 2.16 0.00 -0.47 0.11 103.07 103.95 1lq2 h GLY 270 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1lq2 h GLY 270 CO 0.00 -0.13 -0.27 -1.82 0.00 0.00 0.00 176.54 174.31 1lq2 h TYR 271 N -0.14 0.00 0.32 5.60 3.20 0.76 -2.36 116.97 124.35 1lq2 h TYR 271 Ca 0.10 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1lq2 h TYR 271 Cb 0.28 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 1lq2 h TYR 271 CO -0.26 0.00 -0.36 1.25 -1.64 0.00 0.00 178.16 177.15 1lq2 h LEU 272 N -0.79 -0.98 0.07 2.82 5.85 -0.21 0.13 115.31 122.20 1lq2 h LEU 272 Ca 0.00 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 1lq2 h LEU 272 Cb 0.27 0.34 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1lq2 h LEU 272 CO 0.00 -0.49 -0.04 0.11 -0.34 0.00 0.00 178.44 177.68 1lq2 h LYS 273 N -0.72 -0.09 -0.49 1.25 1.57 -1.26 -2.52 116.57 114.31 1lq2 h LYS 273 Ca -0.02 0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 1lq2 h LYS 273 Cb 0.66 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 1lq2 h LYS 273 CO -0.09 0.25 0.12 -0.44 -0.57 0.00 0.00 179.45 178.72 1lq2 h ASP 274 N -0.99 0.74 0.00 0.86 5.19 -0.80 -1.17 116.42 120.25 1lq2 h ASP 274 Ca -0.01 -0.23 -0.12 0.00 -0.62 0.00 0.00 57.03 56.05 1lq2 h ASP 274 Cb 0.39 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.68 1lq2 h ASP 274 CO 0.02 0.78 -0.92 0.41 -3.12 0.00 0.00 179.24 176.40 1lq2 n THR 275 N -4.47 1.48 0.50 0.35 -1.04 -0.44 -4.20 114.28 106.46 1lq2 n THR 275 Ca 0.01 0.09 0.11 0.00 -2.04 0.00 0.00 64.05 62.21 1lq2 n THR 275 Cb 0.22 -2.21 0.43 0.00 -1.82 0.00 0.00 70.33 66.95 1lq2 n THR 275 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1lq2 n LEU 276 N -4.52 0.41 -3.55 -4.42 4.77 0.32 -4.90 117.00 105.12 1lq2 n LEU 276 Ca -0.20 0.59 -0.21 0.00 -0.03 0.00 0.00 56.01 56.16 1lq2 n LEU 276 Cb 0.48 -0.52 0.08 0.00 -2.33 0.00 0.00 43.42 41.13 1lq2 n LEU 276 CO 0.14 -0.38 0.16 0.29 -1.33 0.00 0.00 177.39 176.28 1lq2 n LYS 277 N -1.94 -7.11 -2.22 3.23 4.76 -0.46 -4.57 118.16 109.85 1lq2 n LYS 277 Ca 0.03 0.82 -0.42 0.00 -2.87 0.00 0.00 58.31 55.87 1lq2 n LYS 277 Cb 0.24 -5.82 -0.03 0.00 -1.84 0.00 0.00 35.03 27.58 1lq2 n LYS 277 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 1lq2 s PHE 278 N -3.36 2.85 -1.18 2.13 5.36 -0.97 -4.43 117.98 118.38 1lq2 s PHE 278 Ca 0.30 0.81 0.11 0.00 -0.96 0.00 0.00 56.93 57.19 1lq2 s PHE 278 Cb -0.13 -3.67 0.04 0.00 -0.34 0.00 0.00 43.02 38.91 1lq2 s PHE 278 CO 0.74 -2.47 0.75 1.63 -1.46 0.00 0.00 175.22 174.41 1lq2 n LYS 279 N 5.35 1.44 -0.04 10.12 4.01 0.92 -4.69 118.16 135.27 1lq2 n LYS 279 Ca 0.13 -0.86 0.00 0.00 -0.51 0.00 0.00 58.31 57.07 1lq2 n LYS 279 Cb 0.44 -1.16 0.00 0.00 -0.51 0.00 0.00 35.03 33.80 1lq2 n LYS 279 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1lq2 n GLY 280 N 0.81 -0.40 3.62 0.72 0.00 -1.24 -4.64 105.19 104.06 1lq2 n GLY 280 Ca 0.05 -1.71 -0.31 0.00 0.00 0.00 0.00 46.02 44.06 1lq2 n GLY 280 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1lq2 s PHE 281 N 0.06 2.88 -0.22 1.61 -0.12 -1.10 -4.83 117.98 116.25 1lq2 s PHE 281 Ca 0.00 -0.07 -0.08 0.00 -0.05 0.00 0.00 56.93 56.73 1lq2 s PHE 281 Cb 0.00 -1.53 -0.04 0.00 -0.63 0.00 0.00 43.02 40.83 1lq2 s PHE 281 CO 0.00 0.43 0.09 0.08 -0.05 0.00 0.00 175.22 175.77 1lq2 s VAL 282 N -1.18 4.73 -0.01 -2.49 1.01 -1.26 -2.68 120.40 118.52 1lq2 s VAL 282 Ca 0.22 -0.04 0.05 0.00 0.00 0.00 0.00 61.98 62.20 1lq2 s VAL 282 Cb -0.11 -3.18 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 1lq2 s VAL 282 CO 0.13 0.38 -0.15 -0.51 0.00 0.00 0.00 175.10 174.95 1lq2 s ILE 283 N 1.03 2.97 0.00 2.22 2.07 -0.44 -0.50 121.20 128.54 1lq2 s ILE 283 Ca 0.05 -0.90 0.00 0.00 -1.41 0.00 0.00 60.65 58.39 1lq2 s ILE 283 Cb -0.14 -2.20 0.00 0.00 0.13 0.00 0.00 42.46 40.25 1lq2 s ILE 283 CO 0.03 0.49 0.00 -1.54 -1.91 0.00 0.00 174.94 172.01 1lq2 n SER 284 N 2.00 -0.51 -4.80 4.50 3.41 0.20 -1.50 113.62 116.92 1lq2 n SER 284 Ca -0.17 -0.72 -0.26 0.00 -0.26 0.00 0.00 58.87 57.46 1lq2 n SER 284 Cb 0.52 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.42 1lq2 n SER 284 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1lq2 s ASP 285 N -1.26 4.48 -0.51 4.04 -1.08 -1.26 -4.51 116.67 116.57 1lq2 s ASP 285 Ca 0.00 -1.20 -0.29 0.00 -0.52 0.00 0.00 52.55 50.54 1lq2 s ASP 285 Cb 0.00 -0.06 -0.10 0.00 -1.46 0.00 0.00 42.92 41.30 1lq2 s ASP 285 CO 0.00 -0.77 2.40 1.87 0.52 0.00 0.00 175.17 179.19 1lq2 n TRP 286 N -1.42 1.40 -1.82 -5.34 -0.00 -1.26 -0.09 117.44 108.90 1lq2 n TRP 286 Ca -0.04 0.15 -0.20 0.00 -0.00 0.00 0.00 57.50 57.41 1lq2 n TRP 286 Cb 0.65 -2.59 -0.06 0.00 -0.00 0.00 0.00 31.31 29.30 1lq2 n TRP 286 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 1lq2 n GLU 287 N 8.75 -1.47 0.02 5.87 1.02 -1.03 -4.85 120.64 128.93 1lq2 n GLU 287 Ca 0.41 1.15 0.07 0.00 -0.02 0.00 0.00 57.16 58.78 1lq2 n GLU 287 Cb 0.39 -5.58 0.49 0.00 -0.02 0.00 0.00 31.44 26.71 1lq2 n GLU 287 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1lq2 h GLY 288 N 0.00 0.47 2.00 0.62 0.00 -0.75 -1.24 103.07 104.18 1lq2 h GLY 288 Ca -0.43 -0.16 -0.10 0.00 0.00 0.00 0.00 47.33 46.63 1lq2 h GLY 288 CO 0.60 0.14 -0.49 0.16 0.00 0.00 0.00 176.54 176.94 1lq2 h ILE 289 N 0.41 0.88 -0.07 2.60 3.07 -1.89 -3.09 117.51 119.43 1lq2 h ILE 289 Ca 0.17 -2.14 -0.14 0.00 1.55 0.00 0.00 64.86 64.30 1lq2 h ILE 289 Cb 0.15 2.36 -0.01 0.00 -0.27 0.00 0.00 36.82 39.05 1lq2 h ILE 289 CO -0.04 0.48 -0.58 0.44 -1.05 0.00 0.00 178.15 177.40 1lq2 h ASP 290 N 0.00 0.26 0.00 2.16 5.19 -1.61 -2.86 116.42 119.57 1lq2 h ASP 290 Ca -0.00 -0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.26 1lq2 h ASP 290 Cb 1.32 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.76 1lq2 h ASP 290 CO 0.06 0.78 0.00 0.54 -3.12 0.00 0.00 179.24 177.51 1lq2 n ARG 291 N -3.89 0.93 -0.04 3.56 1.74 -0.78 -1.43 116.66 116.76 1lq2 n ARG 291 Ca -0.02 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.90 1lq2 n ARG 291 Cb 0.60 -1.18 -0.07 0.00 -1.02 0.00 0.00 32.46 30.80 1lq2 n ARG 291 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1lq2 h ILE 292 N 0.00 1.32 -3.42 0.55 2.04 -1.57 -3.45 117.51 112.98 1lq2 h ILE 292 Ca 0.00 -1.80 -0.46 0.00 1.00 0.00 0.00 64.86 63.61 1lq2 h ILE 292 Cb 0.00 1.98 0.12 0.00 -0.74 0.00 0.00 36.82 38.17 1lq2 h ILE 292 CO 0.00 0.56 0.28 0.42 0.00 0.00 0.00 178.15 179.41 1lq2 s THR 293 N -3.85 2.10 -0.22 -0.27 -4.23 -1.17 -4.97 115.64 103.03 1lq2 s THR 293 Ca -0.12 -0.24 -0.05 0.00 -1.18 0.00 0.00 61.69 60.10 1lq2 s THR 293 Cb 0.07 -2.86 0.11 0.00 1.34 0.00 0.00 72.50 71.16 1lq2 s THR 293 CO 0.86 0.00 0.41 0.28 -0.54 0.00 0.00 174.62 175.63 1lq2 s THR 294 N -3.51 -0.65 1.27 3.99 -1.32 -1.26 -3.70 115.64 110.47 1lq2 s THR 294 Ca 0.68 0.07 -0.16 0.00 -1.21 0.00 0.00 61.69 61.07 1lq2 s THR 294 Cb -0.06 -0.73 0.32 0.00 -1.51 0.00 0.00 72.50 70.52 1lq2 s THR 294 CO 0.48 -0.01 0.97 -0.81 -2.21 0.00 0.00 174.62 173.04 1lq2 n PRO 295 N 5.38 -3.22 -2.57 7.08 -0.04 -1.26 -5.00 135.00 135.38 1lq2 n PRO 295 Ca -0.06 -0.92 -0.37 0.00 -0.04 0.00 0.00 63.50 62.10 1lq2 n PRO 295 Cb 0.50 -2.09 -0.04 0.00 -0.04 0.00 0.00 33.50 31.82 1lq2 n PRO 295 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1lq2 s ALA 296 N -2.32 3.17 0.00 0.55 0.00 -1.24 -3.16 121.76 118.76 1lq2 s ALA 296 Ca 0.68 0.71 0.00 0.00 0.00 0.00 0.00 51.96 53.36 1lq2 s ALA 296 Cb -0.23 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1lq2 s ALA 296 CO 0.64 -0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.67 1lq2 n GLY 297 N 0.57 1.12 0.19 0.00 0.00 -0.51 -4.84 105.19 101.71 1lq2 n GLY 297 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.18 1lq2 n GLY 297 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1lq2 h SER 298 N 0.00 0.00 -0.08 1.61 4.64 -1.82 -3.24 113.55 114.66 1lq2 h SER 298 Ca 0.00 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.08 1lq2 h SER 298 Cb 0.00 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 61.94 1lq2 h SER 298 CO 0.00 0.00 -0.50 -0.67 -0.87 0.00 0.00 176.83 174.79 1lq2 n ASP 299 N -2.38 -2.58 -0.15 4.97 2.03 -1.26 -4.99 116.55 112.18 1lq2 n ASP 299 Ca -0.01 -3.43 0.25 0.00 0.52 0.00 0.00 54.79 52.11 1lq2 n ASP 299 Cb 0.05 1.78 0.67 0.00 -0.72 0.00 0.00 41.12 42.90 1lq2 n ASP 299 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 1lq2 h TYR 300 N 3.64 0.12 -0.84 -0.67 3.20 -1.95 0.28 116.97 120.75 1lq2 h TYR 300 Ca -0.12 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.76 1lq2 h TYR 300 Cb 1.05 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 39.24 1lq2 h TYR 300 CO 0.14 0.03 0.55 1.03 -1.64 0.00 0.00 178.16 178.27 1lq2 h SER 301 N 0.09 0.97 -0.06 -2.11 0.87 -1.94 -2.12 113.55 109.25 1lq2 h SER 301 Ca 0.40 -0.03 -0.19 0.00 -1.23 0.00 0.00 61.79 60.74 1lq2 h SER 301 Cb 1.44 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 1lq2 h SER 301 CO -0.04 0.71 -0.65 0.22 -0.53 0.00 0.00 176.83 176.54 1lq2 h TYR 302 N 1.14 0.88 -0.71 2.24 3.20 -0.87 -3.11 116.97 119.74 1lq2 h TYR 302 Ca 0.31 -0.35 0.01 0.00 3.14 0.00 0.00 58.73 61.84 1lq2 h TYR 302 Cb -0.12 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 37.96 1lq2 h TYR 302 CO 0.00 1.14 0.47 0.77 -1.64 0.00 0.00 178.16 178.91 1lq2 h SER 303 N 0.49 0.80 0.07 -2.11 0.02 -1.03 0.24 113.55 112.04 1lq2 h SER 303 Ca -0.02 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1lq2 h SER 303 Cb 1.24 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1lq2 h SER 303 CO 0.13 0.57 -0.03 0.58 -1.14 0.00 0.00 176.83 176.94 1lq2 h VAL 304 N 0.94 1.22 0.38 2.27 2.07 -1.46 -1.69 116.25 119.99 1lq2 h VAL 304 Ca 0.27 -1.26 -0.00 0.00 0.82 0.00 0.00 66.70 66.52 1lq2 h VAL 304 Cb -0.07 2.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1lq2 h VAL 304 CO -0.06 0.30 -0.35 0.50 0.02 0.00 0.00 177.57 177.97 1lq2 h LYS 305 N -0.69 -0.72 -0.74 1.57 3.64 -1.44 0.27 116.57 118.45 1lq2 h LYS 305 Ca -0.01 0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1lq2 h LYS 305 Cb 0.57 0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.51 1lq2 h LYS 305 CO 0.02 -0.48 0.49 0.00 -2.27 0.00 0.00 179.45 177.20 1lq2 h ALA 306 N -0.30 0.96 -0.01 5.00 0.00 -0.63 -1.35 119.26 122.93 1lq2 h ALA 306 Ca -0.03 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1lq2 h ALA 306 Cb 0.67 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1lq2 h ALA 306 CO -0.05 0.33 -0.11 0.66 0.00 0.00 0.00 179.25 180.08 1lq2 h SER 307 N 0.98 0.11 -0.83 0.00 4.64 -1.18 -2.39 113.55 114.89 1lq2 h SER 307 Ca 0.28 -0.73 -0.04 0.00 -0.47 0.00 0.00 61.79 60.83 1lq2 h SER 307 Cb -0.07 -0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 61.95 1lq2 h SER 307 CO -0.08 0.83 0.37 0.40 -0.87 0.00 0.00 176.83 177.49 1lq2 h ILE 308 N -0.59 1.26 0.00 0.95 1.08 -0.47 -1.74 117.51 118.00 1lq2 h ILE 308 Ca -0.01 -0.76 -0.08 0.00 -0.39 0.00 0.00 64.86 63.62 1lq2 h ILE 308 Cb 0.84 0.22 -0.01 0.00 -3.07 0.00 0.00 36.82 34.80 1lq2 h ILE 308 CO 0.02 0.32 -0.39 -0.07 -0.69 0.00 0.00 178.15 177.34 1lq2 h LEU 309 N 1.19 0.00 -1.97 1.44 3.38 -1.35 -2.24 115.31 115.76 1lq2 h LEU 309 Ca 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 1lq2 h LEU 309 Cb 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1lq2 h LEU 309 CO -0.03 0.39 -0.06 0.00 0.09 0.00 0.00 178.44 178.83 1lq2 h ALA 310 N 1.61 1.78 0.00 1.53 0.00 -0.77 -3.46 119.26 119.94 1lq2 h ALA 310 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1lq2 h ALA 310 Cb 0.89 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1lq2 h ALA 310 CO 0.05 0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.79 1lq2 n GLY 311 N -1.29 0.52 3.77 0.00 0.00 -0.84 -3.14 105.19 104.20 1lq2 n GLY 311 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 1lq2 n GLY 311 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lq2 s LEU 312 N 0.00 4.39 -0.15 0.99 1.02 -1.14 -4.87 118.68 118.92 1lq2 s LEU 312 Ca 0.00 2.82 0.18 0.00 0.02 0.00 0.00 54.13 57.15 1lq2 s LEU 312 Cb 0.00 -3.65 -0.26 0.00 0.02 0.00 0.00 46.19 42.29 1lq2 s LEU 312 CO 0.00 -0.67 0.18 0.47 0.02 0.00 0.00 176.35 176.35 1lq2 n ASP 313 N 0.83 0.21 -3.83 2.29 10.43 -0.08 -4.69 116.55 121.70 1lq2 n ASP 313 Ca 0.01 0.00 -0.13 0.00 2.57 0.00 0.00 54.79 57.24 1lq2 n ASP 313 Cb 0.41 1.25 -0.14 0.00 1.84 0.00 0.00 41.12 44.48 1lq2 n ASP 313 CO 0.00 0.00 0.00 -0.32 -1.07 0.00 0.00 177.20 175.81 1lq2 s MET 314 N -2.75 0.03 -0.14 -1.24 0.00 0.34 -4.61 119.30 110.95 1lq2 s MET 314 Ca -0.09 0.10 -0.02 0.00 0.00 0.00 0.00 55.69 55.68 1lq2 s MET 314 Cb 0.08 -0.04 -0.02 0.00 0.00 0.00 0.00 34.83 34.84 1lq2 s MET 314 CO 0.82 -0.05 -0.07 0.42 0.00 0.00 0.00 175.02 176.14 1lq2 s ILE 315 N 0.29 3.58 -1.07 10.11 -1.09 -0.71 -0.63 121.20 131.68 1lq2 s ILE 315 Ca -0.02 -0.48 -0.15 0.00 -2.23 0.00 0.00 60.65 57.77 1lq2 s ILE 315 Cb -0.03 -2.54 0.17 0.00 -1.58 0.00 0.00 42.46 38.49 1lq2 s ILE 315 CO -0.01 0.51 1.23 -0.32 -1.23 0.00 0.00 174.94 175.13 1lq2 s MET 316 N 0.24 3.89 0.09 2.79 -2.45 -1.26 -1.61 119.30 121.00 1lq2 s MET 316 Ca -0.05 -2.37 -0.20 0.00 -1.25 0.00 0.00 55.69 51.82 1lq2 s MET 316 Cb -0.14 -4.90 -0.06 0.00 1.25 0.00 0.00 34.83 30.98 1lq2 s MET 316 CO 0.04 -1.67 1.34 0.28 1.05 0.00 0.00 175.02 176.06 1lq2 h VAL 317 N 4.95 0.00 -0.04 10.11 2.07 -1.76 -2.74 116.25 128.84 1lq2 h VAL 317 Ca 0.23 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.75 1lq2 h VAL 317 Cb 0.94 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1lq2 h VAL 317 CO 1.13 0.00 0.00 -0.81 0.02 0.00 0.00 177.57 177.91 1lq2 n PRO 318 N -4.37 0.50 -0.07 1.57 -0.04 -1.26 -3.57 135.00 127.76 1lq2 n PRO 318 Ca -0.01 -1.11 -0.14 0.00 -0.04 0.00 0.00 63.50 62.20 1lq2 n PRO 318 Cb 0.19 -1.17 -0.05 0.00 -0.04 0.00 0.00 33.50 32.44 1lq2 n PRO 318 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1lq2 n ASN 319 N 0.45 1.08 -3.97 3.54 5.03 -1.26 -1.07 115.26 119.06 1lq2 n ASN 319 Ca 0.05 0.18 -0.43 0.00 0.87 0.00 0.00 54.58 55.26 1lq2 n ASN 319 Cb 0.23 -0.44 0.00 0.00 -1.02 0.00 0.00 39.78 38.55 1lq2 n ASN 319 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1lq2 n LYS 320 N -3.69 3.34 0.11 3.52 5.02 -1.26 -4.69 118.16 120.50 1lq2 n LYS 320 Ca -0.25 -3.29 -0.04 0.00 -2.02 0.00 0.00 58.31 52.71 1lq2 n LYS 320 Cb 0.64 -3.09 0.08 0.00 -0.02 0.00 0.00 35.03 32.64 1lq2 n LYS 320 CO 0.00 0.00 0.00 0.10 -0.52 0.00 0.00 177.40 176.98 1lq2 h TYR 321 N 6.16 0.05 -0.70 2.13 -0.00 -1.95 -2.85 116.97 119.81 1lq2 h TYR 321 Ca 0.44 -0.02 -0.02 0.00 0.00 0.00 0.00 58.73 59.13 1lq2 h TYR 321 Cb 0.69 -0.01 -0.03 0.00 0.00 0.00 0.00 36.73 37.38 1lq2 h TYR 321 CO 1.30 0.76 0.37 0.37 -0.00 0.00 0.00 178.16 180.97 1lq2 h GLN 322 N 0.02 0.98 0.46 0.10 4.15 -1.99 -0.14 115.11 118.70 1lq2 h GLN 322 Ca -0.01 -0.12 -0.02 0.00 0.77 0.00 0.00 58.65 59.26 1lq2 h GLN 322 Cb 1.31 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.81 1lq2 h GLN 322 CO 0.10 0.74 -0.22 0.37 -1.93 0.00 0.00 178.83 177.89 1lq2 h GLN 323 N 0.96 -0.60 -0.55 1.69 4.15 -1.94 -0.80 115.11 118.01 1lq2 h GLN 323 Ca 0.24 0.04 0.11 0.00 0.77 0.00 0.00 58.65 59.81 1lq2 h GLN 323 Cb 0.06 0.14 -0.11 0.00 0.21 0.00 0.00 27.48 27.78 1lq2 h GLN 323 CO -0.04 -0.30 -0.22 0.35 -1.93 0.00 0.00 178.83 176.69 1lq2 h PHE 324 N -0.87 -0.55 -0.43 3.99 3.57 -1.30 0.24 116.94 121.59 1lq2 h PHE 324 Ca -0.06 0.06 -0.11 0.00 3.53 0.00 0.00 57.97 61.38 1lq2 h PHE 324 Cb 0.57 0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.63 1lq2 h PHE 324 CO 0.00 -0.31 -0.17 0.82 -2.23 0.00 0.00 178.31 176.42 1lq2 h ILE 325 N -0.09 1.27 0.04 1.41 2.04 -1.01 -1.12 117.51 120.05 1lq2 h ILE 325 Ca 0.25 -1.28 -0.00 0.00 1.00 0.00 0.00 64.86 64.83 1lq2 h ILE 325 Cb 0.49 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 1lq2 h ILE 325 CO -0.61 0.43 -0.02 -1.28 0.00 0.00 0.00 178.15 176.67 1lq2 h SER 326 N 0.73 -0.04 -0.64 1.72 0.87 0.00 -0.36 113.55 115.82 1lq2 h SER 326 Ca 0.11 -0.24 0.06 0.00 -1.23 0.00 0.00 61.79 60.48 1lq2 h SER 326 Cb 0.68 0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 62.60 1lq2 h SER 326 CO 0.05 0.22 0.34 0.40 -0.53 0.00 0.00 176.83 177.32 1lq2 h ILE 327 N -0.31 0.95 -0.18 2.23 1.08 -0.52 -1.08 117.51 119.68 1lq2 h ILE 327 Ca -0.01 -0.22 -0.18 0.00 -0.39 0.00 0.00 64.86 64.06 1lq2 h ILE 327 Cb 0.29 0.26 -0.00 0.00 -3.07 0.00 0.00 36.82 34.29 1lq2 h ILE 327 CO 0.01 0.12 -0.63 0.25 -0.69 0.00 0.00 178.15 177.20 1lq2 h LEU 328 N 0.64 0.74 -0.72 1.44 5.85 -1.17 -2.46 115.31 119.63 1lq2 h LEU 328 Ca 0.29 -0.43 0.01 0.00 0.84 0.00 0.00 57.88 58.59 1lq2 h LEU 328 Cb 0.20 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 1lq2 h LEU 328 CO -0.19 1.19 0.47 0.74 -0.34 0.00 0.00 178.44 180.31 1lq2 h THR 329 N 0.48 1.17 0.69 1.05 2.02 -0.65 -2.05 112.91 115.62 1lq2 h THR 329 Ca -0.01 -0.33 -0.03 0.00 0.77 0.00 0.00 66.41 66.81 1lq2 h THR 329 Cb 1.21 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 67.75 1lq2 h THR 329 CO 0.12 0.18 -0.44 1.23 0.37 0.00 0.00 175.52 176.98 1lq2 h GLY 330 N 0.96 -1.23 -0.39 2.16 0.00 -1.09 -0.45 103.07 103.03 1lq2 h GLY 330 Ca 0.27 0.51 0.32 0.00 0.00 0.00 0.00 47.33 48.42 1lq2 h GLY 330 CO -0.06 -0.41 0.75 0.45 0.00 0.00 0.00 176.54 177.26 1lq2 h HIS 331 N -1.07 0.50 0.08 5.60 -0.00 -1.22 0.52 115.15 119.57 1lq2 h HIS 331 Ca -0.09 0.02 -0.25 0.00 -0.00 0.00 0.00 60.37 60.05 1lq2 h HIS 331 Cb 0.86 -0.14 0.02 0.00 -0.00 0.00 0.00 27.41 28.15 1lq2 h HIS 331 CO -0.09 -0.00 -1.01 0.28 -0.00 0.00 0.00 177.93 177.10 1lq2 h VAL 332 N 0.25 1.35 0.00 2.45 2.07 -1.17 -1.35 116.25 119.85 1lq2 h VAL 332 Ca 0.64 -2.35 -0.01 0.00 0.82 0.00 0.00 66.70 65.80 1lq2 h VAL 332 Cb 1.89 2.70 -0.00 0.00 -1.52 0.00 0.00 31.29 34.36 1lq2 h VAL 332 CO -0.26 0.70 -0.05 0.78 0.02 0.00 0.00 177.57 178.76 1lq2 h ASN 333 N 0.11 0.00 0.38 0.57 2.35 0.14 -1.39 115.58 117.75 1lq2 h ASN 333 Ca -0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 1lq2 h ASN 333 Cb 1.71 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.08 1lq2 h ASN 333 CO 0.19 0.05 -0.44 0.61 -1.65 0.00 0.00 177.43 176.19 1lq2 n GLY 334 N -1.17 -1.01 2.80 2.83 0.00 0.14 -4.93 105.19 103.85 1lq2 n GLY 334 Ca -0.03 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1lq2 n GLY 334 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lq2 n GLY 335 N 1.45 1.39 0.20 -0.02 0.00 -0.52 -4.89 105.19 102.79 1lq2 n GLY 335 Ca 0.08 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.03 1lq2 n GLY 335 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1lq2 h VAL 336 N 0.00 1.10 -3.45 1.61 2.07 -1.52 -3.38 116.25 112.69 1lq2 h VAL 336 Ca 0.00 -0.21 -0.65 0.00 0.82 0.00 0.00 66.70 66.66 1lq2 h VAL 336 Cb 0.00 0.44 -0.26 0.00 -1.52 0.00 0.00 31.29 29.95 1lq2 h VAL 336 CO 0.00 0.11 -0.70 -0.63 0.02 0.00 0.00 177.57 176.38 1lq2 s ILE 337 N -6.15 3.63 0.42 4.57 1.01 -0.87 -5.03 121.20 118.77 1lq2 s ILE 337 Ca -0.13 -0.41 -0.25 0.00 0.00 0.00 0.00 60.65 59.86 1lq2 s ILE 337 Cb 0.12 -2.66 -0.08 0.00 0.01 0.00 0.00 42.46 39.85 1lq2 s ILE 337 CO 0.73 0.41 1.20 -2.16 0.00 0.00 0.00 174.94 175.12 1lq2 s PRO 338 N 1.37 3.96 0.50 2.79 0.04 -1.26 -4.32 135.00 138.08 1lq2 s PRO 338 Ca 0.04 1.89 0.14 0.00 0.04 0.00 0.00 61.00 63.12 1lq2 s PRO 338 Cb -0.14 -2.63 1.19 0.00 0.04 0.00 0.00 34.50 32.96 1lq2 s PRO 338 CO -0.01 -0.42 2.13 0.52 0.04 0.00 0.00 177.00 179.27 1lq2 h MET 339 N 2.50 0.11 -0.61 4.56 2.86 -1.95 -0.46 114.93 121.95 1lq2 h MET 339 Ca -0.49 -0.01 0.13 0.00 -2.06 0.00 0.00 59.70 57.27 1lq2 h MET 339 Cb 1.24 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.84 1lq2 h MET 339 CO 0.62 0.07 0.42 0.66 1.06 0.00 0.00 176.91 179.74 1lq2 h SER 340 N 0.12 0.25 0.38 1.22 4.64 -1.98 0.75 113.55 118.93 1lq2 h SER 340 Ca 0.03 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.35 1lq2 h SER 340 Cb -0.00 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1lq2 h SER 340 CO -0.01 0.14 -0.18 -0.09 -0.87 0.00 0.00 176.83 175.82 1lq2 h ARG 341 N 0.27 -0.49 -0.43 4.77 9.65 -1.45 -0.10 114.38 126.59 1lq2 h ARG 341 Ca 0.29 0.03 0.02 0.00 -1.10 0.00 0.00 59.98 59.23 1lq2 h ARG 341 Cb 0.77 0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 29.43 1lq2 h ARG 341 CO -0.06 -0.18 0.25 0.82 2.80 0.00 0.00 179.97 183.59 1lq2 h ILE 342 N -0.85 1.03 -0.69 1.20 1.08 -1.25 -0.30 117.51 117.73 1lq2 h ILE 342 Ca -0.05 -0.17 0.10 0.00 -0.39 0.00 0.00 64.86 64.35 1lq2 h ILE 342 Cb 0.54 0.49 -0.07 0.00 -3.07 0.00 0.00 36.82 34.70 1lq2 h ILE 342 CO 0.09 0.09 0.31 0.44 -0.69 0.00 0.00 178.15 178.39 1lq2 h ASP 343 N 0.50 0.37 0.39 1.72 5.19 0.51 -0.10 116.42 125.00 1lq2 h ASP 343 Ca 0.17 0.07 -0.02 0.00 -0.62 0.00 0.00 57.03 56.64 1lq2 h ASP 343 Cb 0.03 0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.56 1lq2 h ASP 343 CO -0.09 0.21 -0.19 -0.78 -3.12 0.00 0.00 179.24 175.27 1lq2 h ASP 344 N 0.53 -0.45 -0.90 6.45 3.58 -0.16 0.11 116.42 125.59 1lq2 h ASP 344 Ca 0.35 -0.08 0.11 0.00 0.42 0.00 0.00 57.03 57.82 1lq2 h ASP 344 Cb 0.40 0.12 -0.08 0.00 1.72 0.00 0.00 39.33 41.49 1lq2 h ASP 344 CO -0.29 -0.18 0.53 0.00 -2.88 0.00 0.00 179.24 176.42 1lq2 h ALA 345 N -0.18 1.31 -0.16 -0.78 0.00 -0.77 -0.94 119.26 117.75 1lq2 h ALA 345 Ca -0.05 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1lq2 h ALA 345 Cb 0.50 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1lq2 h ALA 345 CO 0.09 0.14 -0.39 0.28 0.00 0.00 0.00 179.25 179.37 1lq2 h VAL 346 N 0.86 1.35 -0.95 0.00 2.07 -0.97 -1.77 116.25 116.83 1lq2 h VAL 346 Ca 0.44 -1.65 0.20 0.00 0.82 0.00 0.00 66.70 66.51 1lq2 h VAL 346 Cb 0.43 1.98 -0.11 0.00 -1.52 0.00 0.00 31.29 32.07 1lq2 h VAL 346 CO -0.26 0.50 0.53 0.74 0.02 0.00 0.00 177.57 179.10 1lq2 h THR 347 N 0.19 0.63 -0.03 2.57 2.02 0.14 0.11 112.91 118.54 1lq2 h THR 347 Ca -0.00 -0.21 -0.05 0.00 0.77 0.00 0.00 66.41 66.91 1lq2 h THR 347 Cb 1.00 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1lq2 h THR 347 CO 0.09 0.11 -0.17 0.03 0.37 0.00 0.00 175.52 175.95 1lq2 h ARG 348 N 0.63 0.17 -0.89 6.66 3.08 -1.12 -0.67 114.38 122.23 1lq2 h ARG 348 Ca 0.57 -0.14 0.06 0.00 0.07 0.00 0.00 59.98 60.53 1lq2 h ARG 348 Cb 0.95 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.97 1lq2 h ARG 348 CO -0.43 0.80 0.58 0.82 -1.07 0.00 0.00 179.97 180.67 1lq2 h ILE 349 N -0.41 1.08 -0.00 2.04 2.04 -0.53 -1.81 117.51 119.92 1lq2 h ILE 349 Ca -0.01 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 1lq2 h ILE 349 Cb 0.83 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1lq2 h ILE 349 CO 0.03 0.19 -0.02 -0.07 0.00 0.00 0.00 178.15 178.28 1lq2 h LEU 350 N 1.03 0.03 -0.91 1.44 3.38 -0.84 -2.88 115.31 116.57 1lq2 h LEU 350 Ca 0.38 -0.66 0.21 0.00 0.09 0.00 0.00 57.88 57.89 1lq2 h LEU 350 Cb 0.16 -0.01 -0.12 0.00 0.09 0.00 0.00 40.66 40.78 1lq2 h LEU 350 CO -0.13 0.68 0.45 -0.09 0.09 0.00 0.00 178.44 179.44 1lq2 h ARG 351 N -0.63 0.49 -0.55 1.13 2.43 -0.82 0.21 114.38 116.65 1lq2 h ARG 351 Ca -0.00 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.03 1lq2 h ARG 351 Cb 0.68 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 1lq2 h ARG 351 CO 0.00 0.32 -0.09 0.28 -1.51 0.00 0.00 179.97 178.97 1lq2 h VAL 352 N 0.50 1.27 -0.47 0.20 2.07 -1.37 -1.82 116.25 116.63 1lq2 h VAL 352 Ca 0.55 -1.25 -0.10 0.00 0.82 0.00 0.00 66.70 66.72 1lq2 h VAL 352 Cb 0.99 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1lq2 h VAL 352 CO -0.47 0.44 -0.11 0.11 0.02 0.00 0.00 177.57 177.56 1lq2 h LYS 353 N 0.91 0.90 -0.20 1.57 1.57 -0.44 -2.25 116.57 118.64 1lq2 h LYS 353 Ca 0.14 -0.34 -0.08 0.00 -1.87 0.00 0.00 60.65 58.51 1lq2 h LYS 353 Cb 0.66 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.91 1lq2 h LYS 353 CO 0.05 0.99 -0.17 0.74 -0.57 0.00 0.00 179.45 180.48 1lq2 h PHE 354 N 0.74 0.56 -0.80 -1.35 -1.00 -1.07 0.11 116.94 114.14 1lq2 h PHE 354 Ca 0.12 -0.16 0.13 0.00 2.81 0.00 0.00 57.97 60.86 1lq2 h PHE 354 Cb 0.65 -0.12 -0.09 0.00 3.61 0.00 0.00 35.95 40.01 1lq2 h PHE 354 CO 0.05 0.81 0.39 1.15 -1.61 0.00 0.00 178.31 179.11 1lq2 h THR 355 N 0.15 0.76 -0.00 -1.55 2.02 -1.27 0.50 112.91 113.52 1lq2 h THR 355 Ca 0.04 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 67.01 1lq2 h THR 355 Cb 0.71 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1lq2 h THR 355 CO 0.04 0.11 -0.05 1.15 0.37 0.00 0.00 175.52 177.15 1lq2 n MET 356 N -4.88 0.64 -2.22 6.66 0.00 -0.85 -4.56 117.12 111.91 1lq2 n MET 356 Ca 0.15 -0.12 -0.09 0.00 0.00 0.00 0.00 57.70 57.64 1lq2 n MET 356 Cb 0.38 -1.50 -0.00 0.00 0.00 0.00 0.00 33.22 32.10 1lq2 n MET 356 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1lq2 n GLY 357 N 1.24 0.02 0.30 3.17 0.00 0.17 -4.54 105.19 105.55 1lq2 n GLY 357 Ca 0.16 -0.50 0.07 0.00 0.00 0.00 0.00 46.02 45.75 1lq2 n GLY 357 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1lq2 h LEU 358 N -0.07 0.26 -0.78 0.99 6.46 -0.99 0.55 115.31 121.74 1lq2 h LEU 358 Ca -0.21 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.54 1lq2 h LEU 358 Cb 1.16 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 41.02 1lq2 h LEU 358 CO 0.25 0.18 0.00 -0.26 -0.62 0.00 0.00 178.44 177.99 1lq2 h PHE 359 N 0.31 0.00 0.00 1.25 -1.00 -1.88 -1.43 116.94 114.19 1lq2 h PHE 359 Ca 0.12 0.00 -0.36 0.00 2.81 0.00 0.00 57.97 60.54 1lq2 h PHE 359 Cb 0.10 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 39.59 1lq2 h PHE 359 CO -0.00 0.00 -2.27 0.39 -1.61 0.00 0.00 178.31 174.82 1lq2 n GLU 360 N -2.61 0.68 -2.79 1.51 4.71 0.04 -4.68 120.64 117.50 1lq2 n GLU 360 Ca 0.02 0.07 -0.18 0.00 -0.01 0.00 0.00 57.16 57.07 1lq2 n GLU 360 Cb 0.31 -1.58 -0.00 0.00 -1.01 0.00 0.00 31.44 29.17 1lq2 n GLU 360 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1lq2 n ASN 361 N -2.88 2.40 0.31 1.62 3.02 -0.33 -4.93 115.26 114.47 1lq2 n ASN 361 Ca -0.32 -3.14 0.21 0.00 -0.03 0.00 0.00 54.58 51.31 1lq2 n ASN 361 Cb 1.12 -0.54 1.11 0.00 -0.61 0.00 0.00 39.78 40.86 1lq2 n ASN 361 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1lq2 h PRO 362 N 2.91 0.00 -6.14 3.52 0.13 -1.51 -3.44 132.00 127.47 1lq2 h PRO 362 Ca 0.07 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.67 1lq2 h PRO 362 Cb 0.98 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.04 1lq2 h PRO 362 CO 0.62 0.00 -0.52 0.71 -0.23 0.00 0.00 178.00 178.58 1lq2 s TYR 363 N -4.06 2.79 1.19 1.56 1.51 -1.26 -4.95 117.35 114.13 1lq2 s TYR 363 Ca -0.05 -0.33 -0.18 0.00 -1.01 0.00 0.00 57.07 55.50 1lq2 s TYR 363 Cb 0.12 -1.65 0.28 0.00 -0.11 0.00 0.00 41.96 40.60 1lq2 s TYR 363 CO 0.37 0.32 1.08 0.00 -1.11 0.00 0.00 175.55 176.21 1lq2 s ALA 364 N -2.37 0.46 -0.34 3.71 0.00 -1.26 -5.05 121.76 116.91 1lq2 s ALA 364 Ca 0.38 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.55 1lq2 s ALA 364 Cb -0.04 -2.94 0.11 0.00 0.00 0.00 0.00 23.12 20.24 1lq2 s ALA 364 CO 0.24 -3.60 0.11 0.34 0.00 0.00 0.00 175.76 172.85 1lq2 s ASP 365 N -3.68 4.21 0.58 0.00 -1.08 -1.26 -4.98 116.67 110.46 1lq2 s ASP 365 Ca 0.70 -1.97 0.30 0.00 -0.52 0.00 0.00 52.55 51.06 1lq2 s ASP 365 Cb -0.12 -1.14 1.62 0.00 -1.46 0.00 0.00 42.92 41.82 1lq2 s ASP 365 CO 0.57 -0.38 1.90 1.55 0.52 0.00 0.00 175.17 179.33 1lq2 h PRO 366 N 7.72 0.00 -0.14 4.34 0.13 -1.96 0.58 132.00 142.67 1lq2 h PRO 366 Ca -0.09 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.95 1lq2 h PRO 366 Cb 1.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 1lq2 h PRO 366 CO 0.49 0.00 -0.33 0.00 -0.23 0.00 0.00 178.00 177.94 1lq2 h ALA 367 N 1.52 1.20 0.00 -0.56 0.00 -1.98 -2.78 119.26 116.66 1lq2 h ALA 367 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1lq2 h ALA 367 Cb 0.45 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1lq2 h ALA 367 CO 0.00 0.53 0.00 0.52 0.00 0.00 0.00 179.25 180.30 1lq2 h MET 368 N 0.23 0.00 -0.39 0.00 2.86 -0.17 -3.31 114.93 114.15 1lq2 h MET 368 Ca 0.03 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.73 1lq2 h MET 368 Cb 0.70 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 32.27 1lq2 h MET 368 CO 0.05 0.00 -0.50 0.00 1.06 0.00 0.00 176.91 177.52 1lq2 h ALA 369 N 2.13 -0.63 -1.58 6.32 0.00 -1.56 -1.18 119.26 122.76 1lq2 h ALA 369 Ca 0.00 0.03 0.46 0.00 0.00 0.00 0.00 54.91 55.39 1lq2 h ALA 369 Cb 0.37 1.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.11 1lq2 h ALA 369 CO 0.00 -0.97 1.26 0.39 0.00 0.00 0.00 179.25 179.92 1lq2 n GLU 370 N -5.40 0.00 -0.37 0.00 -0.58 -1.25 -0.94 120.64 112.11 1lq2 n GLU 370 Ca -0.02 0.97 0.02 0.00 -0.42 0.00 0.00 57.16 57.71 1lq2 n GLU 370 Cb 0.35 -2.29 0.17 0.00 -0.57 0.00 0.00 31.44 29.10 1lq2 n GLU 370 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 1lq2 h GLN 371 N 0.00 1.15 -6.19 3.49 1.08 -1.48 -3.39 115.11 109.77 1lq2 h GLN 371 Ca 0.75 -0.07 -0.67 0.00 -1.45 0.00 0.00 58.65 57.21 1lq2 h GLN 371 Cb 3.25 -0.26 0.01 0.00 -0.05 0.00 0.00 27.48 30.44 1lq2 h GLN 371 CO -0.01 0.76 1.05 -0.11 -0.95 0.00 0.00 178.83 179.57 1lq2 n LEU 372 N -4.50 2.89 -0.54 1.46 7.94 -0.12 -1.41 117.00 122.73 1lq2 n LEU 372 Ca 0.15 0.96 -0.07 0.00 -1.11 0.00 0.00 56.01 55.95 1lq2 n LEU 372 Cb 0.17 -1.26 -0.03 0.00 0.53 0.00 0.00 43.42 42.83 1lq2 n LEU 372 CO 0.32 -0.27 -0.07 0.61 -1.11 0.00 0.00 177.39 176.88 1lq2 n GLY 373 N 4.52 0.86 3.65 -3.96 0.00 -1.21 -4.91 105.19 104.14 1lq2 n GLY 373 Ca 0.26 -0.32 -0.47 0.00 0.00 0.00 0.00 46.02 45.50 1lq2 n GLY 373 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1lq2 n LYS 374 N -1.98 1.85 -0.30 1.61 4.81 -0.50 -4.78 118.16 118.87 1lq2 n LYS 374 Ca -0.07 0.66 0.12 0.00 -0.87 0.00 0.00 58.31 58.15 1lq2 n LYS 374 Cb 0.33 -2.34 0.28 0.00 0.02 0.00 0.00 35.03 33.33 1lq2 n LYS 374 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 1lq2 h GLN 375 N 4.72 0.43 -0.70 1.64 5.75 -1.92 0.16 115.11 125.19 1lq2 h GLN 375 Ca -0.45 -0.03 0.12 0.00 -0.15 0.00 0.00 58.65 58.14 1lq2 h GLN 375 Cb 1.28 -0.10 -0.05 0.00 1.07 0.00 0.00 27.48 29.69 1lq2 h GLN 375 CO 0.80 0.28 0.46 0.93 -2.65 0.00 0.00 178.83 178.65 1lq2 h GLU 376 N 0.44 0.46 -0.16 1.69 3.07 -1.98 0.33 114.58 118.43 1lq2 h GLU 376 Ca 0.53 -0.03 -0.16 0.00 -0.50 0.00 0.00 59.36 59.21 1lq2 h GLU 376 Cb 0.96 -0.10 0.01 0.00 -0.84 0.00 0.00 28.75 28.77 1lq2 h GLU 376 CO -0.49 0.30 -0.53 0.45 -1.40 0.00 0.00 179.01 177.35 1lq2 h HIS 377 N 0.47 0.84 -0.53 4.33 3.86 -1.04 -1.70 115.15 121.38 1lq2 h HIS 377 Ca 0.33 -0.34 -0.04 0.00 -1.16 0.00 0.00 60.37 59.16 1lq2 h HIS 377 Cb 0.64 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.95 1lq2 h HIS 377 CO -0.00 1.13 0.17 0.00 0.86 0.00 0.00 177.93 180.09 1lq2 h ARG 378 N 0.31 0.78 -0.20 2.45 3.08 -0.60 0.11 114.38 120.31 1lq2 h ARG 378 Ca -0.02 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 1lq2 h ARG 378 Cb 1.15 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.06 1lq2 h ARG 378 CO 0.11 0.68 0.08 -0.44 -1.07 0.00 0.00 179.97 179.32 1lq2 h ASP 379 N 0.77 0.28 -0.55 7.04 3.32 -0.31 0.40 116.42 127.37 1lq2 h ASP 379 Ca 0.18 -0.17 0.09 0.00 0.02 0.00 0.00 57.03 57.14 1lq2 h ASP 379 Cb 0.21 -0.07 -0.07 0.00 0.22 0.00 0.00 39.33 39.62 1lq2 h ASP 379 CO -0.01 0.38 0.17 0.25 -1.72 0.00 0.00 179.24 178.31 1lq2 h LEU 380 N 0.17 0.13 -0.21 1.55 5.85 -0.40 0.24 115.31 122.64 1lq2 h LEU 380 Ca 0.07 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1lq2 h LEU 380 Cb 0.19 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1lq2 h LEU 380 CO -0.00 0.09 0.07 0.00 -0.34 0.00 0.00 178.44 178.26 1lq2 h ALA 381 N 1.39 0.28 -0.62 1.25 0.00 -0.49 -1.53 119.26 119.54 1lq2 h ALA 381 Ca 0.27 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 55.16 1lq2 h ALA 381 Cb 0.34 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.97 1lq2 h ALA 381 CO -0.30 -0.10 0.19 -0.09 0.00 0.00 0.00 179.25 178.94 1lq2 h ARG 382 N 0.17 0.33 0.12 0.00 2.43 0.83 0.34 114.38 118.60 1lq2 h ARG 382 Ca 0.07 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1lq2 h ARG 382 Cb 0.23 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 1lq2 h ARG 382 CO -0.00 0.22 -0.17 1.49 -1.51 0.00 0.00 179.97 179.99 1lq2 h GLU 383 N 0.34 -0.33 -0.09 0.20 4.81 -0.21 -1.56 114.58 117.74 1lq2 h GLU 383 Ca 0.32 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.56 1lq2 h GLU 383 Cb 0.46 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 1lq2 h GLU 383 CO -0.37 -0.22 -0.02 0.00 -0.73 0.00 0.00 179.01 177.67 1lq2 h ALA 384 N 0.48 1.80 0.17 2.92 0.00 -0.28 -0.09 119.26 124.26 1lq2 h ALA 384 Ca 0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1lq2 h ALA 384 Cb 0.35 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1lq2 h ALA 384 CO -0.08 0.16 -0.08 0.00 0.00 0.00 0.00 179.25 179.25 1lq2 h ALA 385 N 1.85 -0.23 0.30 0.00 0.00 0.23 -1.40 119.26 120.01 1lq2 h ALA 385 Ca 0.03 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1lq2 h ALA 385 Cb 0.13 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1lq2 h ALA 385 CO 0.00 -0.53 -0.29 -0.09 0.00 0.00 0.00 179.25 178.35 1lq2 h ARG 386 N -0.44 -0.59 0.00 0.00 1.12 -0.75 -2.65 114.38 111.07 1lq2 h ARG 386 Ca -0.02 0.04 0.00 0.00 -1.11 0.00 0.00 59.98 58.89 1lq2 h ARG 386 Cb 0.34 0.13 0.00 0.00 -0.01 0.00 0.00 29.97 30.44 1lq2 h ARG 386 CO 0.04 -0.39 0.00 0.87 -3.11 0.00 0.00 179.97 177.38 1lq2 h LYS 387 N -0.61 0.00 0.00 0.20 1.57 -1.00 -2.41 116.57 114.32 1lq2 h LYS 387 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1lq2 h LYS 387 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1lq2 h LYS 387 CO -0.05 0.00 -0.95 -1.13 -0.57 0.00 0.00 179.45 176.74 1lq2 n SER 388 N -2.59 0.63 -4.75 0.86 3.41 -0.53 -3.72 113.62 106.92 1lq2 n SER 388 Ca -0.02 -0.22 -0.41 0.00 -0.26 0.00 0.00 58.87 57.96 1lq2 n SER 388 Cb 0.06 0.71 -0.02 0.00 -0.26 0.00 0.00 64.21 64.70 1lq2 n SER 388 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1lq2 s LEU 389 N -3.84 4.41 -0.21 1.04 1.43 -0.91 -4.76 118.68 115.84 1lq2 s LEU 389 Ca 0.05 2.61 0.01 0.00 -1.03 0.00 0.00 54.13 55.77 1lq2 s LEU 389 Cb 0.15 -3.63 0.04 0.00 0.03 0.00 0.00 46.19 42.78 1lq2 s LEU 389 CO 0.79 -0.60 -0.13 -0.69 0.23 0.00 0.00 176.35 175.95 1lq2 s VAL 390 N -0.36 1.85 -0.10 -1.59 1.01 -0.66 -3.31 120.40 117.25 1lq2 s VAL 390 Ca 0.55 -1.12 -0.30 0.00 0.00 0.00 0.00 61.98 61.12 1lq2 s VAL 390 Cb -0.40 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 1lq2 s VAL 390 CO 0.45 0.23 1.30 -0.22 0.00 0.00 0.00 175.10 176.86 1lq2 s LEU 391 N 1.31 4.24 -0.25 3.92 2.96 -1.26 -1.38 118.68 128.22 1lq2 s LEU 391 Ca -0.01 1.84 0.04 0.00 -0.22 0.00 0.00 54.13 55.78 1lq2 s LEU 391 Cb -0.16 -3.55 -0.18 0.00 0.50 0.00 0.00 46.19 42.80 1lq2 s LEU 391 CO -0.09 -0.72 -0.18 0.18 -1.32 0.00 0.00 176.35 174.23 1lq2 n LEU 392 N 6.04 2.59 -3.91 -0.68 4.77 -0.59 -1.01 117.00 124.21 1lq2 n LEU 392 Ca 0.13 -0.12 -0.10 0.00 -0.03 0.00 0.00 56.01 55.89 1lq2 n LEU 392 Cb 0.45 -0.73 -0.11 0.00 -2.33 0.00 0.00 43.42 40.70 1lq2 n LEU 392 CO 0.57 0.88 -0.25 -0.75 -1.33 0.00 0.00 177.39 176.50 1lq2 s LYS 393 N -2.52 0.38 -0.46 3.23 2.20 -1.13 -4.82 119.74 116.62 1lq2 s LYS 393 Ca -0.32 -0.42 0.06 0.00 -0.36 0.00 0.00 55.97 54.94 1lq2 s LYS 393 Cb 0.09 0.15 0.30 0.00 -1.51 0.00 0.00 37.83 36.86 1lq2 s LYS 393 CO 0.63 -0.08 1.04 -1.71 -0.36 0.00 0.00 175.35 174.87 1lq2 n ASN 394 N 1.69 -2.33 0.00 1.43 5.15 -1.22 -0.66 115.26 119.31 1lq2 n ASN 394 Ca -0.22 -3.56 0.00 0.00 -0.60 0.00 0.00 54.58 50.19 1lq2 n ASN 394 Cb 0.56 1.77 0.00 0.00 -0.53 0.00 0.00 39.78 41.58 1lq2 n ASN 394 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1lq2 n GLY 395 N 0.70 3.45 0.41 8.20 0.00 0.51 -4.10 105.19 114.35 1lq2 n GLY 395 Ca 0.08 -0.40 0.22 0.00 0.00 0.00 0.00 46.02 45.92 1lq2 n GLY 395 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lq2 h LYS 396 N 0.00 0.04 -4.08 1.61 1.57 -1.81 -3.43 116.57 110.47 1lq2 h LYS 396 Ca 0.00 -0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 1lq2 h LYS 396 Cb 0.00 -0.01 -0.16 0.00 0.08 0.00 0.00 32.23 32.14 1lq2 h LYS 396 CO 0.00 0.02 -0.61 0.95 -0.57 0.00 0.00 179.45 179.25 1lq2 s THR 397 N -5.04 0.19 0.51 -0.16 -4.23 -1.26 -5.04 115.64 100.61 1lq2 s THR 397 Ca -0.05 -1.53 0.31 0.00 -1.18 0.00 0.00 61.69 59.24 1lq2 s THR 397 Cb 0.20 -1.29 0.49 0.00 1.34 0.00 0.00 72.50 73.24 1lq2 s THR 397 CO 0.75 -0.84 1.84 0.77 -0.54 0.00 0.00 174.62 176.60 1lq2 h SER 398 N 3.28 0.08 0.87 3.99 4.64 -1.99 -0.92 113.55 123.51 1lq2 h SER 398 Ca -0.34 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1lq2 h SER 398 Cb 1.16 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1lq2 h SER 398 CO 0.60 0.02 -0.81 0.71 -0.87 0.00 0.00 176.83 176.48 1lq2 h THR 399 N 0.08 0.00 -4.19 2.95 1.35 -1.96 -3.48 112.91 107.66 1lq2 h THR 399 Ca 0.50 -0.69 -0.54 0.00 -0.55 0.00 0.00 66.41 65.14 1lq2 h THR 399 Cb 1.85 1.20 0.17 0.00 -1.73 0.00 0.00 68.15 69.65 1lq2 h THR 399 CO -0.05 0.00 0.38 -1.81 -0.25 0.00 0.00 175.52 173.79 1lq2 s ASP 400 N -4.64 3.90 0.21 5.36 1.11 -0.35 -4.95 116.67 117.30 1lq2 s ASP 400 Ca 0.03 2.39 -0.30 0.00 0.18 0.00 0.00 52.55 54.86 1lq2 s ASP 400 Cb 0.12 -2.59 -0.08 0.00 1.07 0.00 0.00 42.92 41.43 1lq2 s ASP 400 CO 0.76 -2.46 1.14 0.00 1.18 0.00 0.00 175.17 175.78 1lq2 s ALA 401 N -2.01 3.41 0.04 5.23 0.00 -1.26 -4.92 121.76 122.25 1lq2 s ALA 401 Ca 0.75 0.89 -0.30 0.00 0.00 0.00 0.00 51.96 53.30 1lq2 s ALA 401 Cb -0.30 -3.37 -0.09 0.00 0.00 0.00 0.00 23.12 19.36 1lq2 s ALA 401 CO 0.48 -0.27 1.93 -2.14 0.00 0.00 0.00 175.76 175.76 1lq2 s PRO 402 N -0.59 4.14 0.11 0.00 0.02 -1.26 -4.76 135.00 132.66 1lq2 s PRO 402 Ca 0.49 2.58 -0.20 0.00 0.02 0.00 0.00 61.00 63.89 1lq2 s PRO 402 Cb -0.31 -4.09 -0.09 0.00 0.02 0.00 0.00 34.50 30.03 1lq2 s PRO 402 CO 0.37 -0.93 1.75 1.25 -0.33 0.00 0.00 177.00 179.11 1lq2 h LEU 403 N 10.36 0.18 -9.77 -5.54 5.85 -1.91 -3.42 115.31 111.06 1lq2 h LEU 403 Ca -0.48 -0.03 -0.59 0.00 0.84 0.00 0.00 57.88 57.62 1lq2 h LEU 403 Cb 1.23 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 42.17 1lq2 h LEU 403 CO 0.94 0.16 -0.18 -0.76 -0.34 0.00 0.00 178.44 178.26 1lq2 s LEU 404 N -10.13 4.39 0.27 2.25 1.43 -1.26 -3.65 118.68 111.98 1lq2 s LEU 404 Ca -0.13 0.94 -0.29 0.00 -1.03 0.00 0.00 54.13 53.62 1lq2 s LEU 404 Cb 0.08 -2.93 -0.09 0.00 0.03 0.00 0.00 46.19 43.27 1lq2 s LEU 404 CO 0.69 0.21 1.05 -2.84 0.23 0.00 0.00 176.35 175.69 1lq2 s PRO 405 N -1.63 4.68 0.40 1.29 0.02 -1.26 -5.01 135.00 133.49 1lq2 s PRO 405 Ca 0.31 1.71 -0.23 0.00 0.02 0.00 0.00 61.00 62.81 1lq2 s PRO 405 Cb -0.15 -3.18 -0.10 0.00 0.02 0.00 0.00 34.50 31.09 1lq2 s PRO 405 CO 0.17 0.28 0.99 -0.51 -0.33 0.00 0.00 177.00 177.60 1lq2 s LEU 406 N -1.43 4.09 0.37 -5.54 1.43 -0.14 -4.90 118.68 112.56 1lq2 s LEU 406 Ca 0.44 1.87 -0.26 0.00 -1.03 0.00 0.00 54.13 55.15 1lq2 s LEU 406 Cb -0.30 -4.30 -0.09 0.00 0.03 0.00 0.00 46.19 41.53 1lq2 s LEU 406 CO 0.38 -0.38 1.12 -2.16 0.23 0.00 0.00 176.35 175.54 1lq2 s PRO 407 N -2.69 4.22 0.20 1.29 0.04 -1.26 -4.54 135.00 132.25 1lq2 s PRO 407 Ca 0.58 1.74 0.26 0.00 0.04 0.00 0.00 61.00 63.62 1lq2 s PRO 407 Cb -0.16 -2.75 0.76 0.00 0.04 0.00 0.00 34.50 32.39 1lq2 s PRO 407 CO 0.21 -0.15 1.73 1.63 0.04 0.00 0.00 177.00 180.46 1lq2 n LYS 408 N 0.28 0.26 -3.93 4.56 5.02 -1.26 -4.67 118.16 118.42 1lq2 n LYS 408 Ca 0.03 0.20 -0.35 0.00 -2.02 0.00 0.00 58.31 56.17 1lq2 n LYS 408 Cb 0.47 -1.79 -0.14 0.00 -0.02 0.00 0.00 35.03 33.55 1lq2 n LYS 408 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1lq2 s LYS 409 N -3.11 3.27 -0.05 1.97 2.20 -1.26 -0.51 119.74 122.26 1lq2 s LYS 409 Ca 0.10 -0.69 -0.25 0.00 -0.36 0.00 0.00 55.97 54.77 1lq2 s LYS 409 Cb 0.12 -2.97 0.05 0.00 -1.51 0.00 0.00 37.83 33.53 1lq2 s LYS 409 CO 0.61 -0.23 0.56 0.00 -0.36 0.00 0.00 175.35 175.93 1lq2 s ALA 410 N 1.44 -1.45 0.11 3.13 0.00 -1.26 -5.06 121.76 118.67 1lq2 s ALA 410 Ca 0.05 1.03 -0.32 0.00 0.00 0.00 0.00 51.96 52.71 1lq2 s ALA 410 Cb -0.14 -0.03 -0.12 0.00 0.00 0.00 0.00 23.12 22.83 1lq2 s ALA 410 CO -0.04 -0.33 1.58 -1.35 0.00 0.00 0.00 175.76 175.61 1lq2 h PRO 411 N 3.38 -0.71 -2.92 0.00 0.11 -1.94 -3.36 132.00 126.56 1lq2 h PRO 411 Ca -0.28 0.05 -0.16 0.00 0.11 0.00 0.00 66.00 65.72 1lq2 h PRO 411 Cb 1.15 0.16 -0.27 0.00 0.11 0.00 0.00 31.00 32.15 1lq2 h PRO 411 CO 0.38 -0.47 -0.39 0.21 -0.21 0.00 0.00 178.00 177.52 1lq2 s LYS 412 N -5.89 0.31 0.23 1.05 2.20 -1.26 -2.65 119.74 113.74 1lq2 s LYS 412 Ca -0.17 0.55 0.06 0.00 -0.36 0.00 0.00 55.97 56.05 1lq2 s LYS 412 Cb 0.07 0.02 -0.05 0.00 -1.51 0.00 0.00 37.83 36.35 1lq2 s LYS 412 CO 0.62 -0.11 -0.07 0.96 -0.36 0.00 0.00 175.35 176.39 1lq2 s ILE 413 N 0.86 1.42 -0.09 5.43 -4.36 0.80 -0.74 121.20 124.51 1lq2 s ILE 413 Ca -0.06 -2.11 0.02 0.00 -0.26 0.00 0.00 60.65 58.25 1lq2 s ILE 413 Cb -0.07 -2.26 0.01 0.00 1.25 0.00 0.00 42.46 41.40 1lq2 s ILE 413 CO -0.06 -0.43 -0.17 -0.22 0.24 0.00 0.00 174.94 174.31 1lq2 s LEU 414 N -3.34 1.80 -0.13 0.37 2.96 -0.80 -1.40 118.68 118.13 1lq2 s LEU 414 Ca 0.26 -0.42 0.00 0.00 -0.22 0.00 0.00 54.13 53.75 1lq2 s LEU 414 Cb 0.03 -1.09 -0.01 0.00 0.50 0.00 0.00 46.19 45.63 1lq2 s LEU 414 CO 0.08 0.06 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.34 1lq2 s VAL 415 N 0.71 2.92 0.27 1.68 1.01 -0.78 0.92 120.40 127.12 1lq2 s VAL 415 Ca -0.13 -0.70 -0.11 0.00 0.00 0.00 0.00 61.98 61.04 1lq2 s VAL 415 Cb -0.16 -2.22 -0.00 0.00 0.00 0.00 0.00 36.38 34.00 1lq2 s VAL 415 CO 0.03 0.52 0.49 0.00 0.00 0.00 0.00 175.10 176.14 1lq2 s ALA 416 N 0.46 -0.09 0.00 5.51 0.00 0.71 -2.45 121.76 125.90 1lq2 s ALA 416 Ca -0.10 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 50.88 1lq2 s ALA 416 Cb -0.16 1.07 0.00 0.00 0.00 0.00 0.00 23.12 24.03 1lq2 s ALA 416 CO 0.05 -0.85 0.00 0.41 0.00 0.00 0.00 175.76 175.37 1lq2 n GLY 417 N -0.42 3.21 0.20 0.00 0.00 0.51 -1.25 105.19 107.44 1lq2 n GLY 417 Ca -0.02 -1.93 0.04 0.00 0.00 0.00 0.00 46.02 44.11 1lq2 n GLY 417 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1lq2 h SER 418 N 0.00 0.00 -0.02 1.61 4.64 -1.56 -3.01 113.55 115.21 1lq2 h SER 418 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lq2 h SER 418 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1lq2 h SER 418 CO 0.00 0.34 -0.22 1.41 -0.87 0.00 0.00 176.83 177.48 1lq2 n HIS 419 N -4.01 0.00 0.03 4.77 8.25 -0.85 -4.57 115.22 118.84 1lq2 n HIS 419 Ca -0.02 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.34 1lq2 n HIS 419 Cb 0.39 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.46 1lq2 n HIS 419 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1lq2 h ALA 420 N 4.25 -0.25 -2.21 -1.41 0.00 -1.58 -3.27 119.26 114.79 1lq2 h ALA 420 Ca 0.00 0.02 -0.58 0.00 0.00 0.00 0.00 54.91 54.35 1lq2 h ALA 420 Cb 0.87 0.42 -0.42 0.00 0.00 0.00 0.00 17.79 18.67 1lq2 h ALA 420 CO 0.00 -0.71 -0.72 -3.47 0.00 0.00 0.00 179.25 174.35 1lq2 n ASP 421 N -5.35 3.60 -3.36 0.00 2.03 -1.26 -1.79 116.55 110.41 1lq2 n ASP 421 Ca -0.04 -3.48 -0.25 0.00 0.52 0.00 0.00 54.79 51.54 1lq2 n ASP 421 Cb 0.27 -0.60 -0.10 0.00 -0.72 0.00 0.00 41.12 39.97 1lq2 n ASP 421 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1lq2 s ASN 422 N -2.94 1.65 0.26 1.67 3.84 -1.24 -4.95 114.94 113.24 1lq2 s ASN 422 Ca 0.45 -2.50 -0.03 0.00 0.21 0.00 0.00 52.86 50.98 1lq2 s ASN 422 Cb 0.25 -0.12 0.54 0.00 -0.55 0.00 0.00 41.25 41.36 1lq2 s ASN 422 CO -0.10 -0.22 1.65 0.25 -2.79 0.00 0.00 177.10 175.90 1lq2 h LEU 423 N 6.21 -0.15 -0.63 3.21 5.85 -1.90 0.13 115.31 128.04 1lq2 h LEU 423 Ca 0.16 0.19 0.08 0.00 0.84 0.00 0.00 57.88 59.15 1lq2 h LEU 423 Cb 0.96 0.29 -0.07 0.00 0.37 0.00 0.00 40.66 42.21 1lq2 h LEU 423 CO 0.29 -0.14 0.29 1.23 -0.34 0.00 0.00 178.44 179.76 1lq2 h GLY 424 N 0.18 0.91 0.89 3.75 0.00 -1.34 -2.20 103.07 105.24 1lq2 h GLY 424 Ca 0.46 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.60 1lq2 h GLY 424 CO -0.63 0.04 -0.16 -0.97 0.00 0.00 0.00 176.54 174.82 1lq2 h TYR 425 N 0.51 -0.42 0.00 5.60 0.99 -0.85 -0.48 116.97 122.32 1lq2 h TYR 425 Ca 0.31 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 61.03 1lq2 h TYR 425 Cb 0.32 0.14 0.00 0.00 1.00 0.00 0.00 36.73 38.19 1lq2 h TYR 425 CO -0.13 -0.19 0.00 0.00 -0.00 0.00 0.00 178.16 177.84 1lq2 n GLN 426 N -5.24 0.10 -0.02 4.88 10.64 -0.89 -1.90 117.38 124.96 1lq2 n GLN 426 Ca -0.10 0.52 -0.18 0.00 -1.83 0.00 0.00 57.00 55.41 1lq2 n GLN 426 Cb 0.23 -1.77 -0.14 0.00 -0.86 0.00 0.00 30.24 27.70 1lq2 n GLN 426 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1lq2 n GLY 428 N 1.91 -1.32 3.44 0.00 0.00 -0.22 -4.66 105.19 104.35 1lq2 n GLY 428 Ca -0.30 -1.23 -0.33 0.00 0.00 0.00 0.00 46.02 44.16 1lq2 n GLY 428 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lq2 n GLY 429 N 0.00 -1.82 3.55 -0.02 0.00 -1.23 -3.80 105.19 101.87 1lq2 n GLY 429 Ca 0.00 -0.75 -0.20 0.00 0.00 0.00 0.00 46.02 45.07 1lq2 n GLY 429 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1lq2 n TRP 430 N -3.72 -2.24 -3.68 1.61 7.02 -0.95 -4.81 117.44 110.67 1lq2 n TRP 430 Ca 0.07 0.93 -0.28 0.00 -1.02 0.00 0.00 57.50 57.19 1lq2 n TRP 430 Cb 0.54 -4.84 -0.16 0.00 -2.42 0.00 0.00 31.31 24.43 1lq2 n TRP 430 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 1lq2 s THR 431 N -3.43 0.42 0.00 -0.99 2.01 -1.25 -4.72 115.64 107.68 1lq2 s THR 431 Ca 0.13 -0.74 0.00 0.00 0.31 0.00 0.00 61.69 61.39 1lq2 s THR 431 Cb -0.06 -1.11 0.00 0.00 0.01 0.00 0.00 72.50 71.34 1lq2 s THR 431 CO 0.76 -0.43 0.00 -0.38 -0.69 0.00 0.00 174.62 173.88 1lq2 n ILE 432 N 5.07 0.00 -4.04 1.82 2.08 0.88 -4.10 119.36 121.06 1lq2 n ILE 432 Ca -0.07 0.00 -0.25 0.00 0.56 0.00 0.00 62.75 63.00 1lq2 n ILE 432 Cb 0.45 0.00 -0.04 0.00 -0.75 0.00 0.00 39.64 39.30 1lq2 n ILE 432 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 1lq2 s GLU 433 N 0.00 3.09 0.12 0.38 0.41 -1.26 -3.46 118.70 117.98 1lq2 s GLU 433 Ca 0.00 -0.83 -0.20 0.00 -0.41 0.00 0.00 54.97 53.53 1lq2 s GLU 433 Cb 0.00 -2.73 -0.05 0.00 -1.78 0.00 0.00 34.13 29.57 1lq2 s GLU 433 CO 0.00 0.47 1.73 2.35 -0.49 0.00 0.00 175.26 179.32 1lq2 h TRP 434 N 2.02 0.03 -0.00 1.61 7.01 -1.86 -1.74 115.95 123.01 1lq2 h TRP 434 Ca -0.48 0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.53 1lq2 h TRP 434 Cb 1.21 0.01 0.00 0.00 -2.10 0.00 0.00 29.16 28.28 1lq2 h TRP 434 CO 0.55 0.00 -0.00 1.04 -2.79 0.00 0.00 178.44 177.24 1lq2 n GLN 435 N -5.10 1.17 0.00 2.65 1.13 -1.26 -2.24 117.38 113.73 1lq2 n GLN 435 Ca -0.03 -0.26 0.00 0.00 -1.94 0.00 0.00 57.00 54.76 1lq2 n GLN 435 Cb 0.09 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 28.94 1lq2 n GLN 435 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1lq2 n GLY 436 N 1.05 -1.58 2.73 1.08 0.00 -0.65 -3.34 105.19 104.49 1lq2 n GLY 436 Ca 0.22 -1.53 -0.12 0.00 0.00 0.00 0.00 46.02 44.60 1lq2 n GLY 436 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1lq2 n ASP 437 N -1.76 -1.10 -4.46 1.61 -0.08 -1.26 -4.70 116.55 104.80 1lq2 n ASP 437 Ca 0.00 -2.54 -0.30 0.00 -1.51 0.00 0.00 54.79 50.44 1lq2 n ASP 437 Cb 0.00 2.06 -0.12 0.00 2.34 0.00 0.00 41.12 45.40 1lq2 n ASP 437 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1lq2 s THR 438 N -2.74 2.78 0.00 5.18 -1.32 -1.26 -3.80 115.64 114.48 1lq2 s THR 438 Ca 0.24 -1.27 0.00 0.00 -1.21 0.00 0.00 61.69 59.44 1lq2 s THR 438 Cb -0.01 -2.19 0.00 0.00 -1.51 0.00 0.00 72.50 68.79 1lq2 s THR 438 CO 0.17 0.28 0.00 0.61 -2.21 0.00 0.00 174.62 173.47 1lq2 n GLY 439 N 1.37 -1.80 3.58 6.08 0.00 -1.26 -4.69 105.19 108.47 1lq2 n GLY 439 Ca -0.16 -1.85 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 1lq2 n GLY 439 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1lq2 s ARG 440 N 0.00 3.86 0.00 1.61 3.52 -1.26 -1.20 118.95 125.48 1lq2 s ARG 440 Ca 0.00 -1.91 0.26 0.00 -0.13 0.00 0.00 55.73 53.96 1lq2 s ARG 440 Cb 0.00 -5.51 0.75 0.00 -1.56 0.00 0.00 34.95 28.63 1lq2 s ARG 440 CO 0.00 -2.39 1.57 0.25 -0.81 0.00 0.00 175.30 173.92 1lq2 n THR 441 N 6.52 0.00 -3.78 4.11 -2.24 -1.26 -4.99 114.28 112.64 1lq2 n THR 441 Ca 0.48 -0.07 -0.02 0.00 -2.27 0.00 0.00 64.05 62.17 1lq2 n THR 441 Cb 0.46 0.25 0.02 0.00 -2.10 0.00 0.00 70.33 68.96 1lq2 n THR 441 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1lq2 n THR 442 N -0.99 0.00 -2.43 4.28 5.66 -1.26 -4.89 114.28 114.66 1lq2 n THR 442 Ca 0.10 -0.41 -0.43 0.00 -3.05 0.00 0.00 64.05 60.26 1lq2 n THR 442 Cb 0.33 0.57 -0.02 0.00 -1.55 0.00 0.00 70.33 69.66 1lq2 n THR 442 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1lq2 s VAL 443 N -2.19 4.26 0.00 1.08 1.01 -1.26 -4.95 120.40 118.35 1lq2 s VAL 443 Ca 0.17 1.54 0.00 0.00 0.00 0.00 0.00 61.98 63.70 1lq2 s VAL 443 Cb -0.02 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.36 1lq2 s VAL 443 CO 0.04 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.65 1lq2 n GLY 444 N 3.56 1.04 2.68 4.51 0.00 -1.26 -4.85 105.19 110.86 1lq2 n GLY 444 Ca 0.13 -0.85 -0.27 0.00 0.00 0.00 0.00 46.02 45.03 1lq2 n GLY 444 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lq2 s THR 445 N -2.36 0.26 1.02 2.61 2.01 0.12 -5.02 115.64 114.28 1lq2 s THR 445 Ca 0.00 -0.42 -0.13 0.00 0.31 0.00 0.00 61.69 61.45 1lq2 s THR 445 Cb 0.00 -0.85 0.20 0.00 0.01 0.00 0.00 72.50 71.86 1lq2 s THR 445 CO 0.00 -0.27 1.10 0.42 -0.69 0.00 0.00 174.62 175.19 1lq2 s THR 446 N 1.98 1.97 0.16 -0.82 -4.23 -1.26 -0.21 115.64 113.22 1lq2 s THR 446 Ca 0.01 0.00 -0.15 0.00 -1.18 0.00 0.00 61.69 60.37 1lq2 s THR 446 Cb -0.17 -2.52 0.04 0.00 1.34 0.00 0.00 72.50 71.19 1lq2 s THR 446 CO -0.10 0.00 1.76 0.40 -0.54 0.00 0.00 174.62 176.15 1lq2 h ILE 447 N -1.95 0.92 -0.04 2.99 2.04 -1.70 -1.39 117.51 118.39 1lq2 h ILE 447 Ca -0.54 -0.12 0.03 0.00 1.00 0.00 0.00 64.86 65.24 1lq2 h ILE 447 Cb 1.33 0.53 -0.05 0.00 -0.74 0.00 0.00 36.82 37.90 1lq2 h ILE 447 CO 0.56 0.07 -0.23 0.25 0.00 0.00 0.00 178.15 178.80 1lq2 h LEU 448 N 0.36 -0.68 -0.60 1.44 5.85 -1.71 -0.87 115.31 119.10 1lq2 h LEU 448 Ca 0.18 0.10 0.11 0.00 0.84 0.00 0.00 57.88 59.12 1lq2 h LEU 448 Cb 0.13 0.29 -0.09 0.00 0.37 0.00 0.00 40.66 41.36 1lq2 h LEU 448 CO -0.16 -0.29 0.12 -0.33 -0.34 0.00 0.00 178.44 177.44 1lq2 h GLU 449 N -0.33 0.24 -0.10 1.25 5.08 -1.77 -0.10 114.58 118.84 1lq2 h GLU 449 Ca 0.07 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1lq2 h GLU 449 Cb 0.44 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1lq2 h GLU 449 CO -0.23 0.16 -0.04 0.00 -1.00 0.00 0.00 179.01 177.89 1lq2 h ALA 450 N 1.48 0.05 -0.29 3.43 0.00 -0.56 -1.53 119.26 121.84 1lq2 h ALA 450 Ca 0.31 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.32 1lq2 h ALA 450 Cb 0.47 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 1lq2 h ALA 450 CO -0.41 -0.51 -0.04 0.28 0.00 0.00 0.00 179.25 178.58 1lq2 h VAL 451 N -0.03 0.75 0.00 0.00 2.07 0.03 -0.02 116.25 119.05 1lq2 h VAL 451 Ca 0.06 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 1lq2 h VAL 451 Cb 0.12 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1lq2 h VAL 451 CO -0.13 0.01 -0.04 0.11 0.02 0.00 0.00 177.57 177.54 1lq2 h LYS 452 N 0.04 0.00 -0.67 1.57 1.57 -0.81 -0.70 116.57 117.57 1lq2 h LYS 452 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1lq2 h LYS 452 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1lq2 h LYS 452 CO -0.27 0.04 0.00 0.00 -0.57 0.00 0.00 179.45 178.65 1lq2 n ALA 453 N -2.21 3.10 0.00 3.86 0.00 -0.11 -4.45 120.51 120.70 1lq2 n ALA 453 Ca -0.02 -1.59 0.00 0.00 0.00 0.00 0.00 53.44 51.83 1lq2 n ALA 453 Cb 0.16 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1lq2 n ALA 453 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lq2 n ALA 454 N 1.18 1.87 -1.19 0.00 0.00 -0.34 -5.01 120.51 117.02 1lq2 n ALA 454 Ca 0.26 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.40 1lq2 n ALA 454 Cb 0.90 0.24 0.12 0.00 0.00 0.00 0.00 19.45 20.71 1lq2 n ALA 454 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1lq2 s VAL 455 N -1.57 2.89 0.39 0.00 -7.23 -0.78 -4.98 120.40 109.12 1lq2 s VAL 455 Ca 0.00 0.29 -0.27 0.00 -1.81 0.00 0.00 61.98 60.19 1lq2 s VAL 455 Cb 0.00 -2.74 -0.09 0.00 0.56 0.00 0.00 36.38 34.10 1lq2 s VAL 455 CO 0.00 -0.38 1.34 -0.62 -0.31 0.00 0.00 175.10 175.14 1lq2 s ASP 456 N -3.36 6.37 0.62 4.85 -1.08 0.34 -4.87 116.67 119.54 1lq2 s ASP 456 Ca 0.63 2.75 0.19 0.00 -0.52 0.00 0.00 52.55 55.59 1lq2 s ASP 456 Cb -0.18 -2.65 1.01 0.00 -1.46 0.00 0.00 42.92 39.64 1lq2 s ASP 456 CO 0.57 -0.82 1.55 1.55 0.52 0.00 0.00 175.17 178.54 1lq2 h PRO 457 N 2.85 0.00 -0.66 4.34 0.13 -1.94 0.49 132.00 137.21 1lq2 h PRO 457 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1lq2 h PRO 457 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1lq2 h PRO 457 CO 0.63 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.27 1lq2 n SER 458 N -2.65 4.48 -4.48 1.44 3.41 -1.26 -4.83 113.62 109.73 1lq2 n SER 458 Ca -0.01 -2.40 -0.41 0.00 -0.26 0.00 0.00 58.87 55.79 1lq2 n SER 458 Cb 0.57 -0.56 -0.11 0.00 -0.26 0.00 0.00 64.21 63.85 1lq2 n SER 458 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1lq2 s THR 459 N -1.79 5.09 -0.23 6.66 2.01 0.17 -4.63 115.64 122.92 1lq2 s THR 459 Ca 0.48 -0.46 -0.28 0.00 0.31 0.00 0.00 61.69 61.74 1lq2 s THR 459 Cb 0.31 -3.71 0.01 0.00 0.01 0.00 0.00 72.50 69.12 1lq2 s THR 459 CO 0.24 -0.12 1.00 -0.69 -0.69 0.00 0.00 174.62 174.36 1lq2 s VAL 460 N 1.67 4.71 -0.29 3.82 1.01 -1.08 -4.88 120.40 125.36 1lq2 s VAL 460 Ca 0.05 1.93 -0.10 0.00 0.00 0.00 0.00 61.98 63.87 1lq2 s VAL 460 Cb -0.18 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 31.90 1lq2 s VAL 460 CO 0.09 -0.16 0.16 -0.69 0.00 0.00 0.00 175.10 174.50 1lq2 s VAL 461 N 3.11 4.85 -0.17 2.92 1.01 -1.26 -0.14 120.40 130.72 1lq2 s VAL 461 Ca 0.42 -0.13 -0.04 0.00 0.00 0.00 0.00 61.98 62.23 1lq2 s VAL 461 Cb -0.15 -3.37 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 1lq2 s VAL 461 CO 0.06 0.19 -0.02 -0.69 0.00 0.00 0.00 175.10 174.64 1lq2 s VAL 462 N 1.68 3.93 -0.13 2.92 1.01 -0.49 -4.99 120.40 124.32 1lq2 s VAL 462 Ca 0.06 -0.34 -0.06 0.00 0.00 0.00 0.00 61.98 61.64 1lq2 s VAL 462 Cb -0.16 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 1lq2 s VAL 462 CO 0.08 0.47 0.10 0.12 0.00 0.00 0.00 175.10 175.86 1lq2 s PHE 463 N 0.56 3.43 -0.32 5.22 5.36 -1.26 -1.86 117.98 129.10 1lq2 s PHE 463 Ca -0.02 0.37 0.04 0.00 -0.96 0.00 0.00 56.93 56.35 1lq2 s PHE 463 Cb -0.14 -1.95 0.17 0.00 -0.34 0.00 0.00 43.02 40.76 1lq2 s PHE 463 CO 0.02 0.55 0.46 0.00 -1.46 0.00 0.00 175.22 174.79 1lq2 s ALA 464 N -0.66 -1.38 0.28 11.12 0.00 -1.02 -5.01 121.76 125.08 1lq2 s ALA 464 Ca 0.12 0.08 -0.03 0.00 0.00 0.00 0.00 51.96 52.13 1lq2 s ALA 464 Cb -0.12 -2.24 0.58 0.00 0.00 0.00 0.00 23.12 21.34 1lq2 s ALA 464 CO 0.02 -1.91 1.60 1.49 0.00 0.00 0.00 175.76 176.96 1lq2 h GLU 465 N 7.75 0.05 -1.48 0.00 4.81 -1.83 -3.28 114.58 120.60 1lq2 h GLU 465 Ca -0.03 -0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.84 1lq2 h GLU 465 Cb 1.12 -0.01 -0.26 0.00 0.63 0.00 0.00 28.75 30.23 1lq2 h GLU 465 CO 0.21 0.03 -0.74 -1.71 -0.73 0.00 0.00 179.01 176.08 1lq2 n ASN 466 N -5.44 -1.93 -4.89 1.04 5.15 -1.26 -0.37 115.26 107.57 1lq2 n ASN 466 Ca 0.18 -2.74 -0.29 0.00 -0.60 0.00 0.00 54.58 51.12 1lq2 n ASN 466 Cb 0.60 0.67 0.06 0.00 -0.53 0.00 0.00 39.78 40.58 1lq2 n ASN 466 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1lq2 s PRO 467 N 0.33 2.48 0.43 1.20 0.04 -1.25 -5.09 135.00 133.14 1lq2 s PRO 467 Ca 0.32 0.26 0.08 0.00 0.04 0.00 0.00 61.00 61.70 1lq2 s PRO 467 Cb 0.06 -2.01 0.01 0.00 0.04 0.00 0.00 34.50 32.60 1lq2 s PRO 467 CO -0.14 -1.25 0.59 0.16 0.04 0.00 0.00 177.00 176.40 1lq2 s ASP 468 N -4.45 5.62 0.16 6.66 3.84 -1.26 -4.77 116.67 122.47 1lq2 s ASP 468 Ca 0.60 -0.40 -0.19 0.00 -0.00 0.00 0.00 52.55 52.55 1lq2 s ASP 468 Cb -0.11 -0.66 0.05 0.00 -1.38 0.00 0.00 42.92 40.83 1lq2 s ASP 468 CO 0.50 -0.80 1.66 0.00 -0.00 0.00 0.00 175.17 176.53 1lq2 h ALA 469 N 0.59 0.09 -0.68 2.11 0.00 -1.96 -2.41 119.26 117.00 1lq2 h ALA 469 Ca -0.40 0.11 0.15 0.00 0.00 0.00 0.00 54.91 54.77 1lq2 h ALA 469 Cb 1.28 0.36 -0.12 0.00 0.00 0.00 0.00 17.79 19.31 1lq2 h ALA 469 CO 0.45 -0.54 -0.07 1.49 0.00 0.00 0.00 179.25 180.59 1lq2 h GLU 470 N -0.10 0.06 -0.76 0.00 4.57 -1.95 -1.67 114.58 114.72 1lq2 h GLU 470 Ca 0.16 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.33 1lq2 h GLU 470 Cb 0.35 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.89 1lq2 h GLU 470 CO -0.37 0.04 0.47 0.35 -1.18 0.00 0.00 179.01 178.31 1lq2 h PHE 471 N 0.06 0.99 -0.04 0.92 3.57 -1.83 -2.72 116.94 117.88 1lq2 h PHE 471 Ca 0.35 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.84 1lq2 h PHE 471 Cb 0.58 -0.33 -0.00 0.00 2.79 0.00 0.00 35.95 38.99 1lq2 h PHE 471 CO -0.46 0.66 -0.03 0.28 -2.23 0.00 0.00 178.31 176.54 1lq2 h VAL 472 N 1.04 1.34 0.00 1.41 2.07 -1.13 -1.81 116.25 119.16 1lq2 h VAL 472 Ca 0.27 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 1lq2 h VAL 472 Cb -0.05 1.98 -0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1lq2 h VAL 472 CO -0.05 0.29 -0.05 0.11 0.02 0.00 0.00 177.57 177.89 1lq2 h LYS 473 N -0.32 0.00 -0.01 1.57 1.57 -1.34 -2.22 116.57 115.82 1lq2 h LYS 473 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1lq2 h LYS 473 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1lq2 h LYS 473 CO 0.01 0.05 -0.76 0.43 -0.57 0.00 0.00 179.45 178.61 1lq2 n SER 474 N -3.40 1.48 0.24 0.86 7.64 -1.03 -4.51 113.62 114.89 1lq2 n SER 474 Ca -0.02 -1.24 0.09 0.00 1.01 0.00 0.00 58.87 58.71 1lq2 n SER 474 Cb 0.18 0.76 0.60 0.00 -1.01 0.00 0.00 64.21 64.74 1lq2 n SER 474 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1lq2 h GLY 475 N 4.93 0.00 -1.25 0.23 0.00 -0.67 -3.47 103.07 102.84 1lq2 h GLY 475 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1lq2 h GLY 475 CO 0.00 0.00 -0.13 0.61 0.00 0.00 0.00 176.54 177.02 1lq2 n GLY 476 N -0.84 0.37 3.85 4.60 0.00 -1.26 -5.02 105.19 106.89 1lq2 n GLY 476 Ca -0.02 -0.60 -0.32 0.00 0.00 0.00 0.00 46.02 45.07 1lq2 n GLY 476 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lq2 s PHE 477 N -2.59 3.37 -0.09 1.61 0.40 -1.26 -4.45 117.98 114.97 1lq2 s PHE 477 Ca 0.05 1.25 0.15 0.00 -0.60 0.00 0.00 56.93 57.78 1lq2 s PHE 477 Cb -0.02 -2.56 -0.14 0.00 0.51 0.00 0.00 43.02 40.80 1lq2 s PHE 477 CO 0.07 0.05 0.89 0.77 0.70 0.00 0.00 175.22 177.70 1lq2 h SER 478 N 2.12 0.00 -5.33 1.36 0.02 -1.32 -3.49 113.55 106.91 1lq2 h SER 478 Ca -0.48 0.00 0.33 0.00 -0.84 0.00 0.00 61.79 60.80 1lq2 h SER 478 Cb 1.18 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.57 1lq2 h SER 478 CO 0.65 0.70 0.88 -0.72 -1.14 0.00 0.00 176.83 177.20 1lq2 s TYR 479 N -2.83 -0.05 0.05 3.45 -0.85 -1.26 -4.71 117.35 111.16 1lq2 s TYR 479 Ca -0.02 -0.01 0.02 0.00 -0.52 0.00 0.00 57.07 56.53 1lq2 s TYR 479 Cb 0.08 0.53 -0.03 0.00 0.38 0.00 0.00 41.96 42.92 1lq2 s TYR 479 CO 0.81 -0.18 -0.07 0.00 -1.52 0.00 0.00 175.55 174.59 1lq2 s ALA 480 N -2.29 0.63 -0.21 9.51 0.00 -0.74 -1.90 121.76 126.77 1lq2 s ALA 480 Ca 0.13 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.21 1lq2 s ALA 480 Cb 0.04 0.08 0.04 0.00 0.00 0.00 0.00 23.12 23.28 1lq2 s ALA 480 CO -0.04 -0.08 -0.13 0.42 0.00 0.00 0.00 175.76 175.92 1lq2 s ILE 481 N -1.93 1.87 -0.11 0.00 1.01 0.26 -1.50 121.20 120.81 1lq2 s ILE 481 Ca -0.05 -1.13 0.01 0.00 0.00 0.00 0.00 60.65 59.48 1lq2 s ILE 481 Cb -0.06 -1.88 -0.02 0.00 0.01 0.00 0.00 42.46 40.51 1lq2 s ILE 481 CO -0.01 0.23 -0.12 0.68 0.00 0.00 0.00 174.94 175.71 1lq2 s VAL 482 N 1.30 3.15 -0.10 2.92 -7.23 -0.87 -0.20 120.40 119.37 1lq2 s VAL 482 Ca -0.01 -0.65 0.04 0.00 -1.81 0.00 0.00 61.98 59.55 1lq2 s VAL 482 Cb -0.16 -2.30 -0.00 0.00 0.56 0.00 0.00 36.38 34.47 1lq2 s VAL 482 CO -0.09 0.54 -0.23 0.00 -0.31 0.00 0.00 175.10 175.01 1lq2 s ALA 483 N 0.02 2.21 0.28 1.32 0.00 -0.38 0.24 121.76 125.45 1lq2 s ALA 483 Ca -0.04 -0.97 -0.09 0.00 0.00 0.00 0.00 51.96 50.86 1lq2 s ALA 483 Cb -0.14 -0.83 -0.00 0.00 0.00 0.00 0.00 23.12 22.15 1lq2 s ALA 483 CO 0.04 0.30 0.47 0.14 0.00 0.00 0.00 175.76 176.72 1lq2 s VAL 484 N 0.27 0.00 -5.00 0.00 -7.23 -0.64 -2.01 120.40 105.79 1lq2 s VAL 484 Ca -0.16 -1.49 0.00 0.00 -1.81 0.00 0.00 61.98 58.52 1lq2 s VAL 484 Cb -0.17 -2.41 0.00 0.00 0.56 0.00 0.00 36.38 34.35 1lq2 s VAL 484 CO 0.08 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.48 1lq2 n GLY 485 N -0.44 -0.02 3.70 2.32 0.00 -1.25 0.21 105.19 109.70 1lq2 n GLY 485 Ca -0.01 -1.29 -0.29 0.00 0.00 0.00 0.00 46.02 44.43 1lq2 n GLY 485 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lq2 s GLU 486 N -2.00 0.17 0.13 1.61 2.02 0.73 -4.31 118.70 117.06 1lq2 s GLU 486 Ca 0.00 0.24 0.07 0.00 0.02 0.00 0.00 54.97 55.31 1lq2 s GLU 486 Cb 0.00 -1.73 -0.04 0.00 0.10 0.00 0.00 34.13 32.46 1lq2 s GLU 486 CO 0.00 -2.85 -0.07 -1.01 0.02 0.00 0.00 175.26 171.35 1lq2 s HIS 487 N -3.11 2.76 0.12 1.61 3.76 -1.26 -4.87 115.29 114.30 1lq2 s HIS 487 Ca 0.67 -0.16 -0.35 0.00 -0.15 0.00 0.00 55.06 55.07 1lq2 s HIS 487 Cb -0.15 -1.40 -0.17 0.00 1.11 0.00 0.00 32.58 31.97 1lq2 s HIS 487 CO 0.56 0.46 1.17 -2.30 -0.85 0.00 0.00 174.74 173.78 1lq2 n PRO 488 N 0.43 0.93 -3.87 8.40 -0.02 -1.26 -4.87 135.00 134.73 1lq2 n PRO 488 Ca -0.12 0.33 -0.09 0.00 -2.02 0.00 0.00 63.50 61.60 1lq2 n PRO 488 Cb 0.53 -1.85 -0.06 0.00 -0.02 0.00 0.00 33.50 32.10 1lq2 n PRO 488 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1lq2 s TYR 489 N 0.01 0.19 -0.18 6.00 -0.85 -1.21 -4.80 117.35 116.51 1lq2 s TYR 489 Ca 0.79 -0.56 -0.09 0.00 -0.52 0.00 0.00 57.07 56.69 1lq2 s TYR 489 Cb -0.95 0.08 0.07 0.00 0.38 0.00 0.00 41.96 41.54 1lq2 s TYR 489 CO 0.51 -0.74 0.42 0.99 -1.52 0.00 0.00 175.55 175.21 1lq2 s THR 490 N -3.92 -0.26 0.00 -3.49 2.01 -1.26 -3.57 115.64 105.15 1lq2 s THR 490 Ca 0.12 0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.24 1lq2 s THR 490 Cb 0.02 -0.65 0.00 0.00 0.01 0.00 0.00 72.50 71.89 1lq2 s THR 490 CO -0.03 0.05 0.00 -0.62 -0.69 0.00 0.00 174.62 173.33 1lq2 n GLU 491 N 4.68 0.00 -0.30 4.92 1.02 -1.22 -3.15 120.64 126.60 1lq2 n GLU 491 Ca -0.18 0.00 0.19 0.00 -0.02 0.00 0.00 57.16 57.15 1lq2 n GLU 491 Cb 0.53 0.00 0.36 0.00 -0.02 0.00 0.00 31.44 32.31 1lq2 n GLU 491 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1lq2 n THR 492 N 0.00 -0.37 0.00 2.62 -1.04 -1.26 0.91 114.28 115.14 1lq2 n THR 492 Ca 0.00 1.88 0.00 0.00 -2.04 0.00 0.00 64.05 63.89 1lq2 n THR 492 Cb 0.00 -2.86 0.00 0.00 -1.82 0.00 0.00 70.33 65.65 1lq2 n THR 492 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1lq2 n LYS 493 N -5.17 0.00 0.00 -2.82 4.81 -1.19 -1.23 118.16 112.57 1lq2 n LYS 493 Ca 0.26 0.34 0.04 0.00 -0.87 0.00 0.00 58.31 58.08 1lq2 n LYS 493 Cb 0.86 -1.56 -0.01 0.00 0.02 0.00 0.00 35.03 34.35 1lq2 n LYS 493 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lq2 n GLY 494 N -1.33 -0.14 3.69 3.14 0.00 0.26 -4.76 105.19 106.05 1lq2 n GLY 494 Ca 0.00 -0.24 -0.44 0.00 0.00 0.00 0.00 46.02 45.34 1lq2 n GLY 494 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lq2 n ASP 495 N -0.37 3.17 -3.73 1.61 8.00 -0.37 -3.95 116.55 120.91 1lq2 n ASP 495 Ca 0.03 1.12 -0.20 0.00 0.71 0.00 0.00 54.79 56.45 1lq2 n ASP 495 Cb 0.17 -1.47 -0.17 0.00 -0.02 0.00 0.00 41.12 39.63 1lq2 n ASP 495 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1lq2 s ASN 496 N 0.61 1.12 0.16 -2.24 3.84 -0.15 -4.88 114.94 113.40 1lq2 s ASN 496 Ca 0.72 0.01 0.20 0.00 0.21 0.00 0.00 52.86 53.99 1lq2 s ASN 496 Cb -0.62 -0.25 -0.04 0.00 -0.55 0.00 0.00 41.25 39.79 1lq2 s ASN 496 CO 0.44 -0.20 0.98 -0.07 -2.79 0.00 0.00 177.10 175.46 1lq2 h LEU 497 N 8.15 0.00 0.00 3.21 3.38 -1.93 -3.38 115.31 124.74 1lq2 h LEU 497 Ca -0.21 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 1lq2 h LEU 497 Cb 1.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1lq2 h LEU 497 CO 0.26 0.24 -1.64 -0.46 0.09 0.00 0.00 178.44 176.92 1lq2 n ASN 498 N -2.78 0.37 -3.48 -0.43 0.23 -1.26 -4.92 115.26 102.98 1lq2 n ASN 498 Ca -0.04 0.15 -0.22 0.00 -0.53 0.00 0.00 54.58 53.94 1lq2 n ASN 498 Cb 0.67 1.23 -0.03 0.00 -2.08 0.00 0.00 39.78 39.56 1lq2 n ASN 498 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1lq2 n LEU 499 N -2.50 -0.64 -4.52 -4.53 4.77 -1.26 -4.80 117.00 103.52 1lq2 n LEU 499 Ca -0.05 -0.37 -0.33 0.00 -0.03 0.00 0.00 56.01 55.22 1lq2 n LEU 499 Cb 0.63 -1.47 -0.12 0.00 -2.33 0.00 0.00 43.42 40.13 1lq2 n LEU 499 CO 0.43 0.07 -0.41 0.42 -1.33 0.00 0.00 177.39 176.57 1lq2 s THR 500 N -2.68 3.42 0.88 -5.08 -4.23 -1.26 -1.59 115.64 105.10 1lq2 s THR 500 Ca 0.41 -0.58 -0.11 0.00 -1.18 0.00 0.00 61.69 60.23 1lq2 s THR 500 Cb -0.24 -2.39 0.12 0.00 1.34 0.00 0.00 72.50 71.34 1lq2 s THR 500 CO 0.50 0.58 1.17 2.30 -0.54 0.00 0.00 174.62 178.63 1lq2 n ILE 501 N 2.47 0.77 -1.96 2.99 -5.35 -1.26 -4.98 119.36 112.04 1lq2 n ILE 501 Ca -0.18 -0.08 -0.32 0.00 -0.27 0.00 0.00 62.75 61.90 1lq2 n ILE 501 Cb 0.53 -1.07 0.02 0.00 -1.74 0.00 0.00 39.64 37.37 1lq2 n ILE 501 CO 0.00 0.00 0.00 -2.84 -1.76 0.00 0.00 176.55 171.95 1lq2 s PRO 502 N -4.44 3.22 0.15 6.28 0.02 -1.26 -4.99 135.00 133.99 1lq2 s PRO 502 Ca 0.69 1.19 0.04 0.00 0.02 0.00 0.00 61.00 62.94 1lq2 s PRO 502 Cb -0.25 -2.02 -0.04 0.00 0.02 0.00 0.00 34.50 32.21 1lq2 s PRO 502 CO 0.55 -0.89 0.16 -1.21 -0.33 0.00 0.00 177.00 175.29 1lq2 s GLU 503 N -4.20 3.01 0.47 5.54 0.41 -1.26 -3.90 118.70 118.77 1lq2 s GLU 503 Ca 0.63 -0.79 -0.19 0.00 -0.41 0.00 0.00 54.97 54.21 1lq2 s GLU 503 Cb -0.16 -2.73 -0.09 0.00 -1.78 0.00 0.00 34.13 29.37 1lq2 s GLU 503 CO 0.40 0.50 0.97 -1.25 -0.49 0.00 0.00 175.26 175.39 1lq2 s PRO 504 N -3.03 4.06 0.12 0.39 0.04 -1.26 -5.12 135.00 130.20 1lq2 s PRO 504 Ca 0.32 1.08 0.00 0.00 0.04 0.00 0.00 61.00 62.43 1lq2 s PRO 504 Cb -0.11 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.28 1lq2 s PRO 504 CO 0.24 -0.18 0.00 0.41 0.04 0.00 0.00 177.00 177.51 1lq2 n GLY 505 N -0.99 -1.85 0.28 0.56 0.00 -1.25 -4.78 105.19 97.16 1lq2 n GLY 505 Ca 0.07 0.50 -0.06 0.00 0.00 0.00 0.00 46.02 46.52 1lq2 n GLY 505 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1lq2 h LEU 506 N 0.00 0.88 -1.13 0.99 5.85 -1.94 0.10 115.31 120.07 1lq2 h LEU 506 Ca 0.00 -0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.64 1lq2 h LEU 506 Cb 0.00 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 40.74 1lq2 h LEU 506 CO 0.00 0.77 0.60 0.77 -0.34 0.00 0.00 178.44 180.24 1lq2 h SER 507 N 0.93 0.93 -0.08 1.25 4.64 -1.97 0.22 113.55 119.47 1lq2 h SER 507 Ca 0.23 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.37 1lq2 h SER 507 Cb 0.13 -0.20 0.01 0.00 -0.31 0.00 0.00 62.40 62.04 1lq2 h SER 507 CO -0.03 0.60 -0.66 0.74 -0.87 0.00 0.00 176.83 176.62 1lq2 h THR 508 N 1.06 1.34 -0.60 2.95 2.02 -1.69 -0.49 112.91 117.50 1lq2 h THR 508 Ca 0.39 -1.96 -0.04 0.00 0.77 0.00 0.00 66.41 65.57 1lq2 h THR 508 Cb 0.17 2.24 -0.03 0.00 -1.74 0.00 0.00 68.15 68.80 1lq2 h THR 508 CO -0.14 0.60 0.22 0.58 0.37 0.00 0.00 175.52 177.14 1lq2 h VAL 509 N 0.21 1.24 -0.37 3.16 2.07 -0.33 -0.02 116.25 122.21 1lq2 h VAL 509 Ca -0.06 -0.76 -0.12 0.00 0.82 0.00 0.00 66.70 66.58 1lq2 h VAL 509 Cb 1.31 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1lq2 h VAL 509 CO 0.13 0.29 -0.27 1.56 0.02 0.00 0.00 177.57 179.31 1lq2 h GLN 510 N 0.84 0.77 -0.38 1.57 4.20 -0.58 -0.19 115.11 121.35 1lq2 h GLN 510 Ca 0.20 -0.33 -0.14 0.00 0.06 0.00 0.00 58.65 58.43 1lq2 h GLN 510 Cb 0.24 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 1lq2 h GLN 510 CO -0.01 0.95 -0.32 0.00 -0.67 0.00 0.00 178.83 178.78 1lq2 h ALA 511 N 1.04 0.55 -0.00 3.87 0.00 -0.78 -2.44 119.26 121.50 1lq2 h ALA 511 Ca 0.08 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1lq2 h ALA 511 Cb 0.79 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1lq2 h ALA 511 CO 0.07 0.60 -0.09 0.28 0.00 0.00 0.00 179.25 180.10 1lq2 h VAL 512 N 0.69 1.59 0.00 0.00 2.07 -0.95 -3.28 116.25 116.38 1lq2 h VAL 512 Ca 0.07 -1.87 -0.03 0.00 0.82 0.00 0.00 66.70 65.69 1lq2 h VAL 512 Cb 0.90 2.83 -0.00 0.00 -1.52 0.00 0.00 31.29 33.50 1lq2 h VAL 512 CO 0.08 0.50 -0.12 0.00 0.02 0.00 0.00 177.57 178.04 1lq2 n GLY 514 N -0.40 -1.48 0.06 0.00 0.00 -0.92 -3.61 105.19 98.84 1lq2 n GLY 514 Ca -0.01 -0.11 -0.04 0.00 0.00 0.00 0.00 46.02 45.86 1lq2 n GLY 514 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lq2 n GLY 515 N 1.49 -0.70 3.41 -0.02 0.00 -0.59 -4.99 105.19 103.80 1lq2 n GLY 515 Ca 0.07 -0.26 -0.15 0.00 0.00 0.00 0.00 46.02 45.68 1lq2 n GLY 515 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lq2 s VAL 516 N -2.49 0.02 0.25 1.61 0.11 -0.69 -4.46 120.40 114.76 1lq2 s VAL 516 Ca -0.07 -0.19 -0.31 0.00 -2.93 0.00 0.00 61.98 58.48 1lq2 s VAL 516 Cb 0.05 -0.93 -0.13 0.00 -1.53 0.00 0.00 36.38 33.84 1lq2 s VAL 516 CO 0.59 -0.11 1.43 -2.11 -3.33 0.00 0.00 175.10 171.57 1lq2 n ARG 517 N 0.68 2.14 -4.28 1.54 1.85 -1.26 -4.15 116.66 113.17 1lq2 n ARG 517 Ca -0.19 0.76 -0.15 0.00 -1.00 0.00 0.00 57.85 57.27 1lq2 n ARG 517 Cb 0.59 -2.43 -0.10 0.00 -1.05 0.00 0.00 32.46 29.46 1lq2 n ARG 517 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1lq2 s ALA 519 N -3.30 1.68 -0.25 0.00 0.00 -0.56 -2.67 121.76 116.66 1lq2 s ALA 519 Ca 0.20 -0.90 -0.10 0.00 0.00 0.00 0.00 51.96 51.16 1lq2 s ALA 519 Cb 0.03 -1.11 -0.05 0.00 0.00 0.00 0.00 23.12 21.99 1lq2 s ALA 519 CO 0.03 -0.64 0.15 0.99 0.00 0.00 0.00 175.76 176.29 1lq2 s THR 520 N 1.55 5.15 -0.30 0.00 2.01 0.45 -2.04 115.64 122.45 1lq2 s THR 520 Ca 0.02 0.11 -0.11 0.00 0.31 0.00 0.00 61.69 62.02 1lq2 s THR 520 Cb -0.14 -3.42 -0.03 0.00 0.01 0.00 0.00 72.50 68.92 1lq2 s THR 520 CO -0.09 0.32 0.20 -0.69 -0.69 0.00 0.00 174.62 173.67 1lq2 s VAL 521 N 1.34 5.16 -0.35 3.82 1.01 0.14 0.38 120.40 131.90 1lq2 s VAL 521 Ca 0.07 -0.05 -0.15 0.00 0.00 0.00 0.00 61.98 61.85 1lq2 s VAL 521 Cb -0.15 -3.54 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 1lq2 s VAL 521 CO 0.07 0.15 0.34 -0.22 0.00 0.00 0.00 175.10 175.44 1lq2 s LEU 522 N 1.72 4.53 -0.41 3.92 2.96 0.12 -1.61 118.68 129.91 1lq2 s LEU 522 Ca 0.06 -0.34 -0.16 0.00 -0.22 0.00 0.00 54.13 53.47 1lq2 s LEU 522 Cb -0.17 -2.30 0.02 0.00 0.50 0.00 0.00 46.19 44.25 1lq2 s LEU 522 CO 0.10 -0.35 0.39 -0.63 -1.32 0.00 0.00 176.35 174.54 1lq2 s ILE 523 N 1.96 5.14 0.05 6.68 -1.09 0.13 -1.58 121.20 132.49 1lq2 s ILE 523 Ca 0.10 -0.41 -0.27 0.00 -2.23 0.00 0.00 60.65 57.84 1lq2 s ILE 523 Cb -0.17 -3.99 0.07 0.00 -1.58 0.00 0.00 42.46 36.79 1lq2 s ILE 523 CO 0.12 -0.36 0.64 -0.94 -1.23 0.00 0.00 174.94 173.16 1lq2 s SER 524 N 1.77 -0.62 -0.03 3.58 1.04 0.49 -0.19 113.70 119.74 1lq2 s SER 524 Ca 0.10 0.38 0.13 0.00 0.48 0.00 0.00 55.95 57.05 1lq2 s SER 524 Cb -0.18 0.57 0.43 0.00 0.10 0.00 0.00 66.02 66.95 1lq2 s SER 524 CO 0.12 -0.78 1.33 0.61 0.98 0.00 0.00 173.24 175.51 1lq2 n GLY 525 N 0.31 1.45 3.64 7.32 0.00 -1.26 -3.36 105.19 113.28 1lq2 n GLY 525 Ca -0.18 -0.52 0.01 0.00 0.00 0.00 0.00 46.02 45.32 1lq2 n GLY 525 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1lq2 s ARG 526 N -1.54 0.53 0.38 1.61 1.70 -1.26 -3.04 118.95 117.34 1lq2 s ARG 526 Ca 0.32 -0.29 -0.27 0.00 -0.47 0.00 0.00 55.73 55.02 1lq2 s ARG 526 Cb 0.18 0.18 -0.09 0.00 -0.57 0.00 0.00 34.95 34.66 1lq2 s ARG 526 CO 0.19 -0.24 1.25 -2.14 -1.08 0.00 0.00 175.30 173.27 1lq2 s PRO 527 N -2.58 4.12 0.14 3.89 0.02 -1.26 -5.03 135.00 134.30 1lq2 s PRO 527 Ca 0.14 2.05 -0.03 0.00 0.02 0.00 0.00 61.00 63.18 1lq2 s PRO 527 Cb 0.04 -2.83 -0.03 0.00 0.02 0.00 0.00 34.50 31.70 1lq2 s PRO 527 CO -0.03 -0.33 0.12 0.14 -0.33 0.00 0.00 177.00 176.57 1lq2 s VAL 528 N -1.27 0.10 -0.26 3.83 -7.23 -1.26 -4.99 120.40 109.31 1lq2 s VAL 528 Ca 0.54 -1.75 -0.37 0.00 -1.81 0.00 0.00 61.98 58.59 1lq2 s VAL 528 Cb -0.36 -1.96 -0.13 0.00 0.56 0.00 0.00 36.38 34.49 1lq2 s VAL 528 CO 0.46 -0.44 1.93 0.52 -0.31 0.00 0.00 175.10 177.26 1lq2 n VAL 529 N -0.12 0.33 0.00 1.32 0.31 -0.62 -4.80 118.33 114.76 1lq2 n VAL 529 Ca -0.06 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 1lq2 n VAL 529 Cb 0.63 -1.49 0.00 0.00 -0.91 0.00 0.00 33.84 32.07 1lq2 n VAL 529 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 1lq2 n VAL 530 N 5.59 0.00 -0.14 2.52 3.14 -1.26 -4.74 118.33 123.44 1lq2 n VAL 530 Ca 0.31 -0.44 -0.04 0.00 -2.96 0.00 0.00 64.34 61.20 1lq2 n VAL 530 Cb 0.19 0.99 0.02 0.00 -1.06 0.00 0.00 33.84 33.99 1lq2 n VAL 530 CO 0.00 0.00 0.00 1.56 -6.46 0.00 0.00 176.83 171.93 1lq2 h GLN 531 N 0.00 -0.04 -0.58 1.45 7.50 -1.91 0.40 115.11 121.91 1lq2 h GLN 531 Ca 0.00 0.00 0.10 0.00 0.50 0.00 0.00 58.65 59.25 1lq2 h GLN 531 Cb 0.00 0.01 -0.07 0.00 0.05 0.00 0.00 27.48 27.47 1lq2 h GLN 531 CO 0.00 -0.03 0.18 -1.35 -1.50 0.00 0.00 178.83 176.13 1lq2 h PRO 532 N -0.05 0.33 0.34 1.46 0.11 -1.99 0.21 132.00 132.40 1lq2 h PRO 532 Ca 0.22 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.29 1lq2 h PRO 532 Cb 0.38 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.42 1lq2 h PRO 532 CO -0.49 0.22 -0.16 -0.07 -0.21 0.00 0.00 178.00 177.29 1lq2 h LEU 533 N 0.34 -0.38 -1.48 2.35 3.38 -1.72 -2.61 115.31 115.18 1lq2 h LEU 533 Ca 0.30 -0.10 0.14 0.00 0.09 0.00 0.00 57.88 58.30 1lq2 h LEU 533 Cb 0.39 0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.19 1lq2 h LEU 533 CO -0.33 -0.12 0.51 0.25 0.09 0.00 0.00 178.44 178.85 1lq2 h LEU 534 N -0.65 0.49 -0.64 1.67 5.85 -0.57 -1.49 115.31 119.96 1lq2 h LEU 534 Ca -0.05 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.60 1lq2 h LEU 534 Cb 0.46 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1lq2 h LEU 534 CO 0.08 0.26 -0.00 0.00 -0.34 0.00 0.00 178.44 178.44 1lq2 h ALA 535 N 1.63 0.85 0.00 1.25 0.00 -0.39 -3.13 119.26 119.47 1lq2 h ALA 535 Ca 0.38 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1lq2 h ALA 535 Cb 0.74 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1lq2 h ALA 535 CO -0.14 0.67 -0.44 0.00 0.00 0.00 0.00 179.25 179.34 1lq2 n ALA 536 N -2.48 3.20 -2.86 0.00 0.00 -0.71 -4.93 120.51 112.73 1lq2 n ALA 536 Ca 0.03 -0.28 -0.29 0.00 0.00 0.00 0.00 53.44 52.89 1lq2 n ALA 536 Cb 0.35 -1.19 -0.05 0.00 0.00 0.00 0.00 19.45 18.56 1lq2 n ALA 536 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1lq2 s SER 537 N -3.30 5.98 -0.05 0.00 0.01 -0.65 -4.67 113.70 111.02 1lq2 s SER 537 Ca 0.10 0.11 -0.13 0.00 1.31 0.00 0.00 55.95 57.35 1lq2 s SER 537 Cb 0.17 -1.73 -0.31 0.00 0.21 0.00 0.00 66.02 64.36 1lq2 s SER 537 CO 0.68 0.14 0.69 0.44 0.41 0.00 0.00 173.24 175.59 1lq2 h ASP 538 N 2.93 0.61 -4.22 2.44 5.19 -1.84 -3.42 116.42 118.10 1lq2 h ASP 538 Ca -0.46 -0.93 -0.28 0.00 -0.62 0.00 0.00 57.03 54.74 1lq2 h ASP 538 Cb 1.17 -0.20 -0.26 0.00 0.18 0.00 0.00 39.33 40.23 1lq2 h ASP 538 CO 0.70 1.75 -0.74 0.00 -3.12 0.00 0.00 179.24 177.83 1lq2 s ALA 539 N -2.56 0.36 -0.02 3.45 0.00 -1.09 0.19 121.76 122.08 1lq2 s ALA 539 Ca -0.16 -0.37 -0.00 0.00 0.00 0.00 0.00 51.96 51.43 1lq2 s ALA 539 Cb 0.05 -0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.18 1lq2 s ALA 539 CO 0.85 0.02 0.03 -1.17 0.00 0.00 0.00 175.76 175.50 1lq2 s LEU 540 N -0.63 0.95 -0.09 0.00 0.20 0.16 -0.41 118.68 118.85 1lq2 s LEU 540 Ca -0.03 0.04 0.02 0.00 0.69 0.00 0.00 54.13 54.85 1lq2 s LEU 540 Cb -0.05 -0.08 -0.01 0.00 -0.43 0.00 0.00 46.19 45.62 1lq2 s LEU 540 CO -0.00 -0.15 -0.17 -0.69 -0.29 0.00 0.00 176.35 175.05 1lq2 s VAL 541 N 1.22 2.72 -0.55 1.68 1.01 0.16 -1.54 120.40 125.11 1lq2 s VAL 541 Ca -0.07 -0.80 -0.19 0.00 0.00 0.00 0.00 61.98 60.91 1lq2 s VAL 541 Cb -0.13 -2.09 0.08 0.00 0.00 0.00 0.00 36.38 34.25 1lq2 s VAL 541 CO -0.03 0.55 0.67 0.00 0.00 0.00 0.00 175.10 176.29 1lq2 s ALA 542 N 0.01 3.40 -2.74 5.51 0.00 -0.48 0.14 121.76 127.59 1lq2 s ALA 542 Ca -0.06 -1.99 0.24 0.00 0.00 0.00 0.00 51.96 50.16 1lq2 s ALA 542 Cb -0.15 -3.45 0.38 0.00 0.00 0.00 0.00 23.12 19.91 1lq2 s ALA 542 CO 0.05 -2.19 1.37 0.00 0.00 0.00 0.00 175.76 174.99 1lq2 n ALA 543 N 6.27 2.46 -0.66 0.00 0.00 -0.61 -1.66 120.51 126.32 1lq2 n ALA 543 Ca -0.08 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.60 1lq2 n ALA 543 Cb 0.44 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.01 1lq2 n ALA 543 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1lq2 n TRP 544 N 1.22 0.00 -3.67 0.00 7.02 -1.22 -2.91 117.44 117.89 1lq2 n TRP 544 Ca 0.16 0.00 -0.28 0.00 -1.02 0.00 0.00 57.50 56.37 1lq2 n TRP 544 Cb 0.56 0.00 -0.11 0.00 -2.42 0.00 0.00 31.31 29.34 1lq2 n TRP 544 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1lq2 s LEU 545 N 0.00 3.17 0.38 -0.99 1.43 -1.21 -0.38 118.68 121.07 1lq2 s LEU 545 Ca 0.00 -3.41 0.13 0.00 -1.03 0.00 0.00 54.13 49.82 1lq2 s LEU 545 Cb 0.00 -1.07 0.94 0.00 0.03 0.00 0.00 46.19 46.10 1lq2 s LEU 545 CO 0.00 -0.14 1.85 1.55 0.23 0.00 0.00 176.35 179.85 1lq2 h PRO 546 N 5.62 0.54 0.00 1.29 0.13 -1.38 -2.70 132.00 135.49 1lq2 h PRO 546 Ca 0.18 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1lq2 h PRO 546 Cb 0.84 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1lq2 h PRO 546 CO 0.55 0.36 0.00 0.41 -0.23 0.00 0.00 178.00 179.08 1lq2 n GLY 547 N -1.46 -0.68 0.15 1.56 0.00 0.56 -2.71 105.19 102.61 1lq2 n GLY 547 Ca 0.19 -2.02 0.13 0.00 0.00 0.00 0.00 46.02 44.32 1lq2 n GLY 547 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1lq2 h SER 548 N 0.00 0.00 -2.69 1.61 4.64 -1.31 -3.38 113.55 112.42 1lq2 h SER 548 Ca 0.00 0.00 -0.81 0.00 -0.47 0.00 0.00 61.79 60.51 1lq2 h SER 548 Cb 0.00 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 61.82 1lq2 h SER 548 CO 0.00 0.00 0.94 -0.62 -0.87 0.00 0.00 176.83 176.28 1lq2 n GLU 549 N -2.52 4.55 -0.64 4.77 -0.58 -1.26 0.14 120.64 125.11 1lq2 n GLU 549 Ca 0.05 -4.48 0.50 0.00 -0.42 0.00 0.00 57.16 52.81 1lq2 n GLU 549 Cb 0.43 -2.54 0.81 0.00 -0.57 0.00 0.00 31.44 29.58 1lq2 n GLU 549 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1lq2 h GLY 550 N 5.47 0.00 1.11 0.62 0.00 -0.82 0.31 103.07 109.76 1lq2 h GLY 550 Ca 0.26 -0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.70 1lq2 h GLY 550 CO 1.35 -0.00 0.34 1.46 0.00 0.00 0.00 176.54 179.68 1lq2 h GLN 551 N 0.00 0.00 -0.61 4.80 4.20 -1.84 0.24 115.11 121.91 1lq2 h GLN 551 Ca 0.87 0.00 0.11 0.00 0.06 0.00 0.00 58.65 59.69 1lq2 h GLN 551 Cb 3.49 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 31.24 1lq2 h GLN 551 CO -0.01 0.00 0.41 0.78 -0.67 0.00 0.00 178.83 179.34 1lq2 h GLY 552 N 0.00 0.52 0.35 3.46 0.00 -0.57 0.22 103.07 107.05 1lq2 h GLY 552 Ca 0.18 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 1lq2 h GLY 552 CO -0.00 0.08 -0.05 -2.08 0.00 0.00 0.00 176.54 174.48 1lq2 h VAL 553 N 0.35 1.06 0.00 4.60 2.07 -0.71 -3.22 116.25 120.39 1lq2 h VAL 553 Ca 0.29 -1.27 -0.03 0.00 0.82 0.00 0.00 66.70 66.51 1lq2 h VAL 553 Cb 0.65 1.79 -0.00 0.00 -1.52 0.00 0.00 31.29 32.21 1lq2 h VAL 553 CO -0.07 0.28 -0.14 0.71 0.02 0.00 0.00 177.57 178.36 1lq2 h THR 554 N -0.80 0.69 -0.60 2.57 1.35 -1.39 -1.97 112.91 112.76 1lq2 h THR 554 Ca -0.01 -0.58 0.02 0.00 -0.55 0.00 0.00 66.41 65.28 1lq2 h THR 554 Cb 0.57 1.36 -0.03 0.00 -1.73 0.00 0.00 68.15 68.31 1lq2 h THR 554 CO 0.02 0.14 0.40 0.44 -0.25 0.00 0.00 175.52 176.27 1lq2 h ASP 555 N 0.00 0.66 0.08 5.36 3.32 -0.63 -1.45 116.42 123.75 1lq2 h ASP 555 Ca -0.00 -0.01 -0.17 0.00 0.02 0.00 0.00 57.03 56.87 1lq2 h ASP 555 Cb 0.35 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1lq2 h ASP 555 CO 0.02 0.47 -0.83 0.00 -1.72 0.00 0.00 179.24 177.18 1lq2 h ALA 556 N 1.64 0.05 -0.97 3.45 0.00 -1.48 -2.20 119.26 119.74 1lq2 h ALA 556 Ca 0.23 -0.82 0.18 0.00 0.00 0.00 0.00 54.91 54.49 1lq2 h ALA 556 Cb -0.03 0.26 -0.09 0.00 0.00 0.00 0.00 17.79 17.93 1lq2 h ALA 556 CO -0.05 0.45 0.61 -0.07 0.00 0.00 0.00 179.25 180.18 1lq2 h LEU 557 N -0.60 0.72 -3.42 0.00 3.38 -1.15 -1.81 115.31 112.43 1lq2 h LEU 557 Ca -0.18 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1lq2 h LEU 557 Cb 1.46 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.15 1lq2 h LEU 557 CO 0.04 0.29 0.00 0.49 0.09 0.00 0.00 178.44 179.35 1lq2 n PHE 558 N -4.66 1.87 -1.02 1.13 3.01 -0.57 -0.97 117.46 116.25 1lq2 n PHE 558 Ca 0.21 -0.69 -0.01 0.00 1.01 0.00 0.00 57.45 57.97 1lq2 n PHE 558 Cb 0.56 -0.42 -0.00 0.00 -0.01 0.00 0.00 39.48 39.61 1lq2 n PHE 558 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1lq2 n GLY 559 N 0.79 0.22 0.28 1.37 0.00 -0.68 -4.75 105.19 102.42 1lq2 n GLY 559 Ca 0.27 -0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.38 1lq2 n GLY 559 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1lq2 h ASP 560 N 0.00 0.00 -5.07 1.61 3.32 -1.66 -0.79 116.42 113.83 1lq2 h ASP 560 Ca -0.01 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.90 1lq2 h ASP 560 Cb 0.70 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.06 1lq2 h ASP 560 CO 0.02 0.00 -0.58 -0.36 -1.72 0.00 0.00 179.24 176.60 1lq2 s PHE 561 N -4.98 0.23 0.09 4.55 0.40 -1.11 -4.10 117.98 113.07 1lq2 s PHE 561 Ca -0.05 -0.53 -0.00 0.00 -0.60 0.00 0.00 56.93 55.75 1lq2 s PHE 561 Cb 0.17 -0.17 -0.04 0.00 0.51 0.00 0.00 43.02 43.49 1lq2 s PHE 561 CO 0.65 -0.31 0.25 0.20 0.70 0.00 0.00 175.22 176.70 1lq2 s GLY 562 N -1.97 2.09 0.19 4.36 0.00 -1.26 -4.36 107.32 106.38 1lq2 s GLY 562 Ca -0.07 -0.84 -0.32 0.00 0.00 0.00 0.00 44.72 43.48 1lq2 s GLY 562 CO -0.04 -0.82 1.71 -1.36 0.00 0.00 0.00 173.10 172.59 1lq2 s PHE 563 N -1.58 2.86 0.00 1.90 0.40 -1.24 -4.79 117.98 115.53 1lq2 s PHE 563 Ca 0.36 0.35 0.00 0.00 -0.60 0.00 0.00 56.93 57.04 1lq2 s PHE 563 Cb -0.12 -4.11 0.00 0.00 0.51 0.00 0.00 43.02 39.29 1lq2 s PHE 563 CO 0.28 -4.23 0.00 0.25 0.70 0.00 0.00 175.22 172.22 1lq2 n THR 564 N 4.05 0.00 -1.79 0.64 -2.24 -1.26 -3.53 114.28 110.16 1lq2 n THR 564 Ca 0.16 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.54 1lq2 n THR 564 Cb 0.36 0.25 0.02 0.00 -2.10 0.00 0.00 70.33 68.86 1lq2 n THR 564 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1lq2 s GLY 565 N -1.16 2.91 -0.01 3.38 0.00 -1.21 -5.00 107.32 106.23 1lq2 s GLY 565 Ca 0.00 1.44 0.03 0.00 0.00 0.00 0.00 44.72 46.19 1lq2 s GLY 565 CO 0.00 2.03 -0.11 0.50 0.00 0.00 0.00 173.10 175.52 1lq2 s ARG 566 N -2.57 0.95 -0.50 2.90 0.52 0.08 -4.44 118.95 115.89 1lq2 s ARG 566 Ca 0.64 -0.39 -0.46 0.00 -0.52 0.00 0.00 55.73 55.00 1lq2 s ARG 566 Cb -0.43 -0.91 -0.20 0.00 0.52 0.00 0.00 34.95 33.94 1lq2 s ARG 566 CO 0.54 0.21 1.65 1.28 0.02 0.00 0.00 175.30 179.01 1lq2 n LEU 567 N 2.92 1.15 0.14 2.53 4.77 0.00 -4.23 117.00 124.28 1lq2 n LEU 567 Ca -0.15 1.12 0.12 0.00 -0.03 0.00 0.00 56.01 57.07 1lq2 n LEU 567 Cb 0.56 -0.87 0.16 0.00 -2.33 0.00 0.00 43.42 40.93 1lq2 n LEU 567 CO 0.25 -0.82 0.50 1.55 -1.33 0.00 0.00 177.39 177.53 1lq2 h PRO 568 N 5.42 0.00 -5.56 3.23 0.13 -1.86 -1.22 132.00 132.14 1lq2 h PRO 568 Ca -0.40 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.10 1lq2 h PRO 568 Cb 1.36 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.37 1lq2 h PRO 568 CO 0.98 0.00 -0.55 1.03 -0.23 0.00 0.00 178.00 179.23 1lq2 s ARG 569 N -3.23 2.08 -0.12 0.86 0.52 -1.26 -3.75 118.95 114.05 1lq2 s ARG 569 Ca 0.05 -2.16 -0.18 0.00 -0.52 0.00 0.00 55.73 52.92 1lq2 s ARG 569 Cb 0.09 -1.67 -0.04 0.00 0.52 0.00 0.00 34.95 33.85 1lq2 s ARG 569 CO 0.70 -0.18 0.46 0.99 0.02 0.00 0.00 175.30 177.30 1lq2 s THR 570 N -2.75 5.20 -0.34 0.02 2.01 -1.26 -4.06 115.64 114.45 1lq2 s THR 570 Ca 0.27 0.92 -0.17 0.00 0.31 0.00 0.00 61.69 63.01 1lq2 s THR 570 Cb 0.06 -3.80 -0.01 0.00 0.01 0.00 0.00 72.50 68.76 1lq2 s THR 570 CO 0.14 0.33 0.47 0.86 -0.69 0.00 0.00 174.62 175.73 1lq2 s TRP 571 N 0.60 3.19 0.79 4.92 -0.11 0.07 -4.90 118.94 123.50 1lq2 s TRP 571 Ca 0.25 0.17 -0.11 0.00 1.22 0.00 0.00 56.10 57.62 1lq2 s TRP 571 Cb -0.15 -2.83 0.07 0.00 -1.50 0.00 0.00 33.47 29.05 1lq2 s TRP 571 CO 0.10 -0.48 1.10 -0.59 -4.62 0.00 0.00 176.95 172.45 1lq2 s PHE 572 N 2.28 2.86 -0.20 5.86 -0.12 -1.26 -0.29 117.98 127.11 1lq2 s PHE 572 Ca 0.17 1.13 -0.16 0.00 -0.05 0.00 0.00 56.93 58.02 1lq2 s PHE 572 Cb -0.16 -3.13 -0.19 0.00 -0.63 0.00 0.00 43.02 38.91 1lq2 s PHE 572 CO 0.12 -1.74 0.13 1.63 -0.05 0.00 0.00 175.22 175.31 1lq2 n LYS 573 N -3.41 0.61 -4.06 1.99 5.02 -1.26 -4.53 118.16 112.52 1lq2 n LYS 573 Ca 0.07 0.44 -0.10 0.00 -2.02 0.00 0.00 58.31 56.70 1lq2 n LYS 573 Cb 0.56 -1.68 -0.11 0.00 -0.02 0.00 0.00 35.03 33.78 1lq2 n LYS 573 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1lq2 s SER 574 N -6.99 0.62 0.00 4.39 1.04 -1.26 -4.85 113.70 106.65 1lq2 s SER 574 Ca -0.30 -0.71 0.17 0.00 0.48 0.00 0.00 55.95 55.59 1lq2 s SER 574 Cb 0.08 0.10 0.76 0.00 0.10 0.00 0.00 66.02 67.06 1lq2 s SER 574 CO 0.61 -0.37 1.52 1.33 0.98 0.00 0.00 173.24 177.32 1lq2 n VAL 575 N 0.94 0.74 1.26 5.02 0.24 -1.26 -2.44 118.33 122.84 1lq2 n VAL 575 Ca -0.19 0.18 0.14 0.00 -2.04 0.00 0.00 64.34 62.43 1lq2 n VAL 575 Cb 0.57 -0.90 0.57 0.00 -1.47 0.00 0.00 33.84 32.62 1lq2 n VAL 575 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1lq2 n ASP 576 N -1.43 0.33 0.08 -1.34 5.68 -1.26 -3.10 116.55 115.51 1lq2 n ASP 576 Ca 0.05 -0.25 -0.06 0.00 -0.50 0.00 0.00 54.79 54.03 1lq2 n ASP 576 Cb 0.17 -0.14 -0.05 0.00 -1.14 0.00 0.00 41.12 39.96 1lq2 n ASP 576 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1lq2 h GLN 577 N 0.30 0.01 -6.94 0.11 4.20 -1.92 -3.46 115.11 107.41 1lq2 h GLN 577 Ca 0.00 -0.01 -0.54 0.00 0.06 0.00 0.00 58.65 58.16 1lq2 h GLN 577 Cb 0.40 0.00 0.10 0.00 0.30 0.00 0.00 27.48 28.29 1lq2 h GLN 577 CO 0.00 0.92 0.77 -0.51 -0.67 0.00 0.00 178.83 179.34 1lq2 s LEU 578 N -6.93 4.32 0.34 1.46 1.43 -1.18 -4.10 118.68 114.03 1lq2 s LEU 578 Ca 0.00 3.03 -0.26 0.00 -1.03 0.00 0.00 54.13 55.87 1lq2 s LEU 578 Cb 0.11 -3.67 -0.09 0.00 0.03 0.00 0.00 46.19 42.56 1lq2 s LEU 578 CO 0.81 -0.86 1.01 -2.16 0.23 0.00 0.00 176.35 175.38 1lq2 s PRO 579 N -2.08 4.43 -0.19 1.29 0.04 -1.26 -5.06 135.00 132.17 1lq2 s PRO 579 Ca 0.53 1.47 -0.04 0.00 0.04 0.00 0.00 61.00 63.00 1lq2 s PRO 579 Cb -0.46 -2.77 0.09 0.00 0.04 0.00 0.00 34.50 31.40 1lq2 s PRO 579 CO 0.62 0.11 0.22 1.41 0.04 0.00 0.00 177.00 179.41 1lq2 s MET 580 N -2.12 0.17 0.12 4.56 1.75 -1.26 -5.10 119.30 117.42 1lq2 s MET 580 Ca 0.52 0.29 0.05 0.00 -1.25 0.00 0.00 55.69 55.30 1lq2 s MET 580 Cb -0.22 -1.01 -0.04 0.00 2.84 0.00 0.00 34.83 36.40 1lq2 s MET 580 CO 0.28 -0.59 -0.12 -0.80 -0.65 0.00 0.00 175.02 173.14 1lq2 s ASN 581 N 2.33 1.77 -0.03 1.11 -0.87 -1.26 -4.84 114.94 113.15 1lq2 s ASN 581 Ca 0.06 -0.85 -0.38 0.00 -1.57 0.00 0.00 52.86 50.12 1lq2 s ASN 581 Cb -0.15 -0.03 -0.16 0.00 -0.02 0.00 0.00 41.25 40.89 1lq2 s ASN 581 CO -0.11 -0.22 1.48 1.33 -2.57 0.00 0.00 177.10 177.01 1lq2 n VAL 582 N 0.40 0.11 0.00 1.60 0.24 -1.26 -0.99 118.33 118.42 1lq2 n VAL 582 Ca -0.15 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 1lq2 n VAL 582 Cb 0.58 -0.98 0.00 0.00 -1.47 0.00 0.00 33.84 31.97 1lq2 n VAL 582 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1lq2 n GLY 583 N 3.10 2.12 3.82 7.63 0.00 -1.26 -5.09 105.19 115.51 1lq2 n GLY 583 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 1lq2 n GLY 583 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lq2 s ASP 584 N -1.65 5.04 -0.02 1.61 1.01 -0.16 -5.01 116.67 117.50 1lq2 s ASP 584 Ca 0.00 1.43 -0.13 0.00 0.71 0.00 0.00 52.55 54.56 1lq2 s ASP 584 Cb 0.00 -2.25 -0.07 0.00 1.01 0.00 0.00 42.92 41.61 1lq2 s ASP 584 CO 0.00 -1.63 0.64 0.00 0.21 0.00 0.00 175.17 174.39 1lq2 h ALA 585 N -0.85 -0.58 0.00 5.23 0.00 -1.98 -3.19 119.26 117.89 1lq2 h ALA 585 Ca -0.45 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1lq2 h ALA 585 Cb 1.24 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1lq2 h ALA 585 CO 0.59 -0.54 0.00 -2.39 0.00 0.00 0.00 179.25 176.91 1lq2 n HIS 586 N -4.39 0.00 -1.54 0.00 1.44 -1.26 -4.79 115.22 104.68 1lq2 n HIS 586 Ca -0.06 0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 55.44 1lq2 n HIS 586 Cb 0.18 -0.04 -0.10 0.00 0.12 0.00 0.00 29.99 30.16 1lq2 n HIS 586 CO 0.00 0.00 0.00 0.98 -2.81 0.00 0.00 176.34 174.51 1lq2 n TYR 587 N 0.23 0.98 -3.46 -1.40 9.36 -1.21 -4.80 117.16 116.87 1lq2 n TYR 587 Ca 0.00 0.04 -0.27 0.00 3.32 0.00 0.00 57.90 60.99 1lq2 n TYR 587 Cb 0.10 -2.24 -0.08 0.00 -0.63 0.00 0.00 39.34 36.48 1lq2 n TYR 587 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1lq2 n ASP 588 N 15.37 3.56 -4.45 2.98 2.03 -1.26 -5.06 116.55 129.71 1lq2 n ASP 588 Ca 0.50 -3.40 -0.29 0.00 0.52 0.00 0.00 54.79 52.12 1lq2 n ASP 588 Cb 0.38 -0.68 0.19 0.00 -0.72 0.00 0.00 41.12 40.29 1lq2 n ASP 588 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1lq2 s PRO 589 N -2.33 0.13 -0.01 -0.67 0.04 -1.26 -4.63 135.00 126.26 1lq2 s PRO 589 Ca 0.38 0.25 0.14 0.00 0.04 0.00 0.00 61.00 61.81 1lq2 s PRO 589 Cb 0.13 -1.73 -0.20 0.00 0.04 0.00 0.00 34.50 32.75 1lq2 s PRO 589 CO -0.03 -2.88 0.37 -0.11 0.04 0.00 0.00 177.00 174.40 1lq2 n LEU 590 N -4.23 0.16 -3.28 -3.56 7.94 0.61 -4.86 117.00 109.79 1lq2 n LEU 590 Ca 0.08 -0.13 0.03 0.00 -1.11 0.00 0.00 56.01 54.88 1lq2 n LEU 590 Cb 0.58 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.51 1lq2 n LEU 590 CO 0.54 0.04 0.37 -0.36 -1.11 0.00 0.00 177.39 176.87 1lq2 s PHE 591 N -2.79 -1.11 0.94 1.96 0.40 -1.03 -5.00 117.98 111.34 1lq2 s PHE 591 Ca -0.03 1.42 -0.12 0.00 -0.60 0.00 0.00 56.93 57.60 1lq2 s PHE 591 Cb 0.09 0.48 0.15 0.00 0.51 0.00 0.00 43.02 44.25 1lq2 s PHE 591 CO 0.57 -0.59 1.11 -0.98 0.70 0.00 0.00 175.22 176.03 1lq2 s ARG 592 N 2.81 0.92 0.55 0.44 1.70 -1.26 -0.75 118.95 123.36 1lq2 s ARG 592 Ca 0.06 0.45 -0.21 0.00 -0.47 0.00 0.00 55.73 55.57 1lq2 s ARG 592 Cb -0.12 -1.80 -0.05 0.00 -0.57 0.00 0.00 34.95 32.42 1lq2 s ARG 592 CO -0.17 -2.38 1.28 -1.17 -1.08 0.00 0.00 175.30 171.78 1lq2 s LEU 593 N -6.21 3.82 0.00 -1.89 0.20 -1.26 -2.21 118.68 111.14 1lq2 s LEU 593 Ca 0.64 2.59 0.00 0.00 0.69 0.00 0.00 54.13 58.05 1lq2 s LEU 593 Cb -0.17 -4.37 0.00 0.00 -0.43 0.00 0.00 46.19 41.23 1lq2 s LEU 593 CO 0.55 -1.50 0.00 0.61 -0.29 0.00 0.00 176.35 175.73 1lq2 n GLY 594 N 0.65 2.23 3.74 7.98 0.00 -0.46 -4.96 105.19 114.37 1lq2 n GLY 594 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1lq2 n GLY 594 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1lq2 s TYR 595 N -2.35 3.22 -0.30 1.61 5.04 -0.94 -4.52 117.35 119.12 1lq2 s TYR 595 Ca 0.00 1.23 -0.17 0.00 -2.44 0.00 0.00 57.07 55.69 1lq2 s TYR 595 Cb 0.00 -3.62 0.18 0.00 0.35 0.00 0.00 41.96 38.87 1lq2 s TYR 595 CO 0.00 -1.93 1.20 0.20 -1.34 0.00 0.00 175.55 173.69 1lq2 s GLY 596 N 0.24 -0.01 0.65 8.97 0.00 -1.26 -0.82 107.32 115.09 1lq2 s GLY 596 Ca 0.56 3.25 -0.13 0.00 0.00 0.00 0.00 44.72 48.40 1lq2 s GLY 596 CO 0.40 3.70 1.06 1.08 0.00 0.00 0.00 173.10 179.34 1lq2 s LEU 597 N 2.63 3.31 0.33 0.66 1.43 -0.18 -4.93 118.68 121.93 1lq2 s LEU 597 Ca -0.04 1.74 0.03 0.00 -1.03 0.00 0.00 54.13 54.82 1lq2 s LEU 597 Cb -0.06 -4.52 -0.04 0.00 0.03 0.00 0.00 46.19 41.60 1lq2 s LEU 597 CO -0.12 -1.34 0.11 0.42 0.23 0.00 0.00 176.35 175.65 1lq2 s THR 598 N -2.73 0.73 0.30 5.49 -4.23 -1.26 -4.15 115.64 109.79 1lq2 s THR 598 Ca 0.61 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 59.01 1lq2 s THR 598 Cb -0.15 -2.58 0.01 0.00 1.34 0.00 0.00 72.50 71.12 1lq2 s THR 598 CO 0.46 0.00 0.56 0.42 -0.54 0.00 0.00 174.62 175.51 1lq2 s THR 599 N -3.42 0.00 0.15 3.99 -4.23 -1.23 -4.86 115.64 106.04 1lq2 s THR 599 Ca 0.33 -1.35 0.10 0.00 -1.18 0.00 0.00 61.69 59.59 1lq2 s THR 599 Cb 0.06 -2.43 -0.04 0.00 1.34 0.00 0.00 72.50 71.43 1lq2 s THR 599 CO 0.15 0.00 -0.23 0.20 -0.54 0.00 0.00 174.62 174.20 1lq2 s ASN 600 N -3.08 3.08 0.34 3.99 -0.87 -1.26 -3.73 114.94 113.42 1lq2 s ASN 600 Ca 0.22 -0.79 0.00 0.00 -1.57 0.00 0.00 52.86 50.72 1lq2 s ASN 600 Cb -0.02 -0.20 0.00 0.00 -0.02 0.00 0.00 41.25 41.01 1lq2 s ASN 600 CO 0.12 0.10 0.00 0.00 -2.57 0.00 0.00 177.10 174.76 1lq2 n ALA 601 N 0.66 0.00 0.00 0.60 0.00 -1.26 -4.64 120.51 115.87 1lq2 n ALA 601 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1lq2 n ALA 601 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1lq2 n ALA 601 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75