#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nv9 n ILE 14 N 0.00 0.00 0.51 3.15 -5.35 -1.26 -4.40 119.36 112.01 1nv9 n ILE 14 Ca 0.00 -0.23 0.13 0.00 -0.27 0.00 0.00 62.75 62.38 1nv9 n ILE 14 Cb 0.00 0.75 0.35 0.00 -1.74 0.00 0.00 39.64 39.00 1nv9 n ILE 14 CO 0.00 0.00 0.00 -0.50 -1.76 0.00 0.00 176.55 174.29 1nv9 h TRP 15 N 0.00 0.00 0.00 4.28 4.06 -1.98 -1.80 115.95 120.51 1nv9 h TRP 15 Ca 0.00 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.90 1nv9 h TRP 15 Cb 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.15 1nv9 h TRP 15 CO 0.00 0.00 -0.32 0.66 -3.56 0.00 0.00 178.44 175.22 1nv9 h SER 16 N 0.00 0.00 -0.89 -3.49 4.64 -1.99 -2.48 113.55 109.34 1nv9 h SER 16 Ca 0.00 -0.56 0.20 0.00 -0.47 0.00 0.00 61.79 60.95 1nv9 h SER 16 Cb 0.80 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 62.72 1nv9 h SER 16 CO 0.00 0.96 -0.15 -0.11 -0.87 0.00 0.00 176.83 176.66 1nv9 n LEU 17 N -4.61 -0.26 0.08 5.97 7.94 -1.25 0.28 117.00 125.15 1nv9 n LEU 17 Ca -0.12 1.52 -0.13 0.00 -1.11 0.00 0.00 56.01 56.17 1nv9 n LEU 17 Cb 0.39 -0.49 -0.08 0.00 0.53 0.00 0.00 43.42 43.77 1nv9 n LEU 17 CO 0.21 -1.48 0.71 0.40 -1.11 0.00 0.00 177.39 176.11 1nv9 h ILE 18 N 0.00 0.97 0.00 1.96 2.04 -1.36 0.18 117.51 121.31 1nv9 h ILE 18 Ca 0.46 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1nv9 h ILE 18 Cb 0.78 1.26 -0.00 0.00 -0.74 0.00 0.00 36.82 38.12 1nv9 h ILE 18 CO -0.89 0.11 -0.05 0.08 0.00 0.00 0.00 178.15 177.40 1nv9 h ARG 19 N -0.40 0.00 0.00 2.37 0.11 0.03 -1.47 114.38 115.02 1nv9 h ARG 19 Ca -0.02 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 59.92 1nv9 h ARG 19 Cb 0.32 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.38 1nv9 h ARG 19 CO 0.03 0.05 -1.10 -0.44 0.10 0.00 0.00 179.97 178.61 1nv9 h ASP 20 N 0.00 0.00 -0.42 0.08 3.32 0.33 -3.32 116.42 116.41 1nv9 h ASP 20 Ca -0.00 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 1nv9 h ASP 20 Cb 0.35 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1nv9 h ASP 20 CO 0.01 0.55 -0.09 0.00 -1.72 0.00 0.00 179.24 177.99 1nv9 h SER 22 N 0.79 0.97 -0.32 0.00 4.64 -1.60 -2.77 113.55 115.25 1nv9 h SER 22 Ca 0.13 -0.34 0.03 0.00 -0.47 0.00 0.00 61.79 61.14 1nv9 h SER 22 Cb 0.59 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.40 1nv9 h SER 22 CO 0.04 1.12 0.21 1.23 -0.87 0.00 0.00 176.83 178.56 1nv9 h GLY 23 N 0.92 0.33 1.55 -0.77 0.00 -1.66 0.54 103.07 103.98 1nv9 h GLY 23 Ca 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1nv9 h GLY 23 CO 0.06 0.10 0.00 0.28 0.00 0.00 0.00 176.54 176.98 1nv9 n LYS 24 N -4.49 0.03 -0.04 4.80 5.02 -1.04 -1.93 118.16 120.52 1nv9 n LYS 24 Ca 0.03 0.26 0.01 0.00 -2.02 0.00 0.00 58.31 56.58 1nv9 n LYS 24 Cb 0.18 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.69 1nv9 n LYS 24 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1nv9 n LEU 25 N -1.28 0.88 -0.95 -0.35 4.77 0.16 -4.53 117.00 115.70 1nv9 n LEU 25 Ca 0.01 -1.00 0.00 0.00 -0.03 0.00 0.00 56.01 54.99 1nv9 n LEU 25 Cb 0.02 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1nv9 n LEU 25 CO 0.02 0.25 0.34 -0.62 -1.33 0.00 0.00 177.39 176.04 1nv9 n GLU 26 N -0.27 0.70 0.00 3.23 1.02 -0.81 -3.04 120.64 121.48 1nv9 n GLU 26 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1nv9 n GLU 26 Cb 0.43 -1.17 0.00 0.00 -0.02 0.00 0.00 31.44 30.68 1nv9 n GLU 26 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nv9 n GLY 27 N 0.60 5.18 0.00 0.62 0.00 -1.26 -4.82 105.19 105.51 1nv9 n GLY 27 Ca 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.06 1nv9 n GLY 27 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1nv9 n VAL 28 N 0.00 0.00 -4.63 1.61 0.31 -1.26 -4.40 118.33 109.95 1nv9 n VAL 28 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.00 1nv9 n VAL 28 Cb 0.00 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 32.82 1nv9 n VAL 28 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1nv9 s THR 29 N 0.00 3.60 -0.42 2.52 2.01 -1.17 -4.96 115.64 117.22 1nv9 s THR 29 Ca 0.00 -0.57 0.24 0.00 0.31 0.00 0.00 61.69 61.68 1nv9 s THR 29 Cb 0.00 -2.48 0.34 0.00 0.01 0.00 0.00 72.50 70.37 1nv9 s THR 29 CO 0.00 0.56 1.67 -0.33 -0.69 0.00 0.00 174.62 175.83 1nv9 h GLU 30 N 5.13 0.00 -2.27 4.92 5.08 -1.84 -3.37 114.58 122.23 1nv9 h GLU 30 Ca -0.48 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.28 1nv9 h GLU 30 Cb 1.17 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 30.00 1nv9 h GLU 30 CO 0.52 0.00 -0.62 0.25 -1.00 0.00 0.00 179.01 178.16 1nv9 n THR 31 N -3.00 3.11 -0.26 1.13 -2.24 -1.26 -4.87 114.28 106.90 1nv9 n THR 31 Ca 0.04 -5.58 -0.04 0.00 -2.27 0.00 0.00 64.05 56.19 1nv9 n THR 31 Cb 0.49 -1.40 0.06 0.00 -2.10 0.00 0.00 70.33 67.39 1nv9 n THR 31 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1nv9 h SER 32 N 2.98 0.80 0.50 3.42 4.64 -1.82 -1.84 113.55 122.23 1nv9 h SER 32 Ca 0.14 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.42 1nv9 h SER 32 Cb 0.51 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1nv9 h SER 32 CO 0.82 0.57 -0.24 0.58 -0.87 0.00 0.00 176.83 177.69 1nv9 h VAL 33 N 0.94 0.45 -0.87 0.95 2.07 -1.89 0.21 116.25 118.11 1nv9 h VAL 33 Ca 0.27 -0.30 0.19 0.00 0.82 0.00 0.00 66.70 67.67 1nv9 h VAL 33 Cb -0.08 0.57 -0.11 0.00 -1.52 0.00 0.00 31.29 30.16 1nv9 h VAL 33 CO -0.07 0.05 0.41 0.25 0.02 0.00 0.00 177.57 178.22 1nv9 h LEU 34 N -0.87 0.41 -1.13 2.57 5.85 -1.97 0.73 115.31 120.90 1nv9 h LEU 34 Ca -0.07 0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.70 1nv9 h LEU 34 Cb 0.59 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 1nv9 h LEU 34 CO 0.11 0.10 -0.19 -0.33 -0.34 0.00 0.00 178.44 177.79 1nv9 h GLU 35 N 0.49 0.38 0.06 1.25 5.08 -0.96 0.87 114.58 121.75 1nv9 h GLU 35 Ca 0.51 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.75 1nv9 h GLU 35 Cb 0.87 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1nv9 h GLU 35 CO -0.45 0.56 -0.03 0.28 -1.00 0.00 0.00 179.01 178.37 1nv9 h VAL 36 N 0.35 1.18 -0.71 3.13 2.07 0.34 -1.69 116.25 120.91 1nv9 h VAL 36 Ca 0.06 -0.82 0.16 0.00 0.82 0.00 0.00 66.70 66.92 1nv9 h VAL 36 Cb 0.54 1.71 -0.12 0.00 -1.52 0.00 0.00 31.29 31.90 1nv9 h VAL 36 CO 0.04 0.20 0.02 -0.07 0.02 0.00 0.00 177.57 177.78 1nv9 h LEU 37 N -0.45 -0.29 -0.37 2.57 3.38 0.75 0.11 115.31 121.02 1nv9 h LEU 37 Ca -0.01 0.18 -0.15 0.00 0.09 0.00 0.00 57.88 57.99 1nv9 h LEU 37 Cb 0.40 0.31 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1nv9 h LEU 37 CO 0.01 -0.15 -0.37 -0.07 0.09 0.00 0.00 178.44 177.96 1nv9 h LEU 38 N 0.12 0.96 -1.14 1.67 3.38 -0.60 -2.12 115.31 117.58 1nv9 h LEU 38 Ca 0.39 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1nv9 h LEU 38 Cb 0.66 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 1nv9 h LEU 38 CO -0.61 1.23 0.34 0.40 0.09 0.00 0.00 178.44 179.89 1nv9 h ILE 39 N 0.71 1.21 0.25 1.22 2.04 -0.57 -2.39 117.51 119.99 1nv9 h ILE 39 Ca 0.06 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 1nv9 h ILE 39 Cb 0.96 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 1nv9 h ILE 39 CO 0.09 0.24 -0.12 0.58 0.00 0.00 0.00 178.15 178.94 1nv9 h VAL 40 N 0.94 0.80 -1.00 1.67 2.07 -0.46 -2.72 116.25 117.55 1nv9 h VAL 40 Ca 0.23 -0.56 0.30 0.00 0.82 0.00 0.00 66.70 67.49 1nv9 h VAL 40 Cb 0.07 1.12 -0.14 0.00 -1.52 0.00 0.00 31.29 30.81 1nv9 h VAL 40 CO -0.03 0.12 0.56 0.28 0.02 0.00 0.00 177.57 178.51 1nv9 h SER 41 N -0.64 0.52 0.80 0.57 0.02 -1.34 -0.89 113.55 112.59 1nv9 h SER 41 Ca -0.03 0.18 -0.19 0.00 -0.84 0.00 0.00 61.79 60.91 1nv9 h SER 41 Cb 0.45 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 1nv9 h SER 41 CO 0.06 -0.09 -0.89 -0.09 -1.14 0.00 0.00 176.83 174.68 1nv9 h ARG 42 N 0.37 0.05 0.16 3.45 9.65 -1.21 0.39 114.38 127.25 1nv9 h ARG 42 Ca 0.71 -0.06 -0.27 0.00 -1.10 0.00 0.00 59.98 59.25 1nv9 h ARG 42 Cb 1.55 0.02 0.03 0.00 -1.39 0.00 0.00 29.97 30.18 1nv9 h ARG 42 CO -0.58 0.90 -1.16 0.28 2.80 0.00 0.00 179.97 182.21 1nv9 h VAL 43 N 0.03 1.35 0.00 0.20 2.07 -1.12 -3.19 116.25 115.59 1nv9 h VAL 43 Ca -0.02 -2.53 0.00 0.00 0.82 0.00 0.00 66.70 64.97 1nv9 h VAL 43 Cb 1.55 2.94 0.00 0.00 -1.52 0.00 0.00 31.29 34.25 1nv9 h VAL 43 CO 0.12 0.75 0.00 -0.07 0.02 0.00 0.00 177.57 178.39 1nv9 h LEU 44 N 0.04 0.00 -1.40 2.57 3.38 -1.12 -3.46 115.31 115.31 1nv9 h LEU 44 Ca -0.19 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1nv9 h LEU 44 Cb 1.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.64 1nv9 h LEU 44 CO 0.22 0.00 -0.02 0.61 0.09 0.00 0.00 178.44 179.34 1nv9 n GLY 45 N -0.60 0.71 3.07 0.83 0.00 -0.56 -5.05 105.19 103.59 1nv9 n GLY 45 Ca 0.00 -0.58 -0.09 0.00 0.00 0.00 0.00 46.02 45.36 1nv9 n GLY 45 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nv9 s ILE 46 N -3.01 0.32 0.60 -0.61 1.01 0.13 -5.01 121.20 114.62 1nv9 s ILE 46 Ca 0.01 -1.51 -0.18 0.00 0.00 0.00 0.00 60.65 58.97 1nv9 s ILE 46 Cb -0.00 -1.12 -0.03 0.00 0.01 0.00 0.00 42.46 41.32 1nv9 s ILE 46 CO 0.02 -0.77 1.14 -0.13 0.00 0.00 0.00 174.94 175.20 1nv9 s ARG 47 N -2.99 3.04 0.49 2.79 0.52 -1.26 -4.38 118.95 117.16 1nv9 s ARG 47 Ca -0.00 1.60 0.31 0.00 -0.52 0.00 0.00 55.73 57.12 1nv9 s ARG 47 Cb 0.01 -1.96 1.21 0.00 0.52 0.00 0.00 34.95 34.72 1nv9 s ARG 47 CO -0.05 -1.10 1.90 1.57 0.02 0.00 0.00 175.30 177.64 1nv9 h LYS 48 N 0.71 0.00 -0.00 3.54 2.10 -1.96 -2.48 116.57 118.48 1nv9 h LYS 48 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 1nv9 h LYS 48 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 1nv9 h LYS 48 CO 0.55 0.00 -0.17 0.39 -2.00 0.00 0.00 179.45 178.23 1nv9 n GLU 49 N -2.93 0.07 0.17 0.07 4.71 -1.26 -3.07 120.64 118.40 1nv9 n GLU 49 Ca 0.01 -0.02 0.13 0.00 -0.01 0.00 0.00 57.16 57.27 1nv9 n GLU 49 Cb 0.31 -1.50 0.29 0.00 -1.01 0.00 0.00 31.44 29.54 1nv9 n GLU 49 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1nv9 h ASP 50 N 0.05 0.00 -0.25 1.62 5.19 -1.81 -3.27 116.42 117.95 1nv9 h ASP 50 Ca 0.00 0.00 0.07 0.00 -0.62 0.00 0.00 57.03 56.48 1nv9 h ASP 50 Cb 0.48 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.98 1nv9 h ASP 50 CO 0.00 0.00 0.37 -0.07 -3.12 0.00 0.00 179.24 176.42 1nv9 h LEU 51 N 0.00 0.00 -0.56 1.55 3.38 -1.70 -1.93 115.31 116.05 1nv9 h LEU 51 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nv9 h LEU 51 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1nv9 h LEU 51 CO 0.00 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.02 1nv9 n PHE 52 N -3.47 0.18 -2.14 1.13 0.99 -1.23 -4.94 117.46 107.97 1nv9 n PHE 52 Ca 0.03 -0.09 -0.12 0.00 -0.00 0.00 0.00 57.45 57.28 1nv9 n PHE 52 Cb 0.49 0.00 0.07 0.00 -1.00 0.00 0.00 39.48 39.04 1nv9 n PHE 52 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 1nv9 n LEU 53 N -0.11 0.00 -4.84 4.37 4.77 -0.73 -5.07 117.00 115.39 1nv9 n LEU 53 Ca 0.08 -0.90 -0.21 0.00 -0.03 0.00 0.00 56.01 54.95 1nv9 n LEU 53 Cb 0.15 -0.35 -0.04 0.00 -2.33 0.00 0.00 43.42 40.85 1nv9 n LEU 53 CO 0.06 -0.79 -0.12 -0.54 -1.33 0.00 0.00 177.39 174.68 1nv9 s LYS 54 N -3.84 2.79 -0.39 3.23 1.02 -1.26 -4.55 119.74 116.74 1nv9 s LYS 54 Ca 0.32 -1.21 -0.13 0.00 0.02 0.00 0.00 55.97 54.97 1nv9 s LYS 54 Cb -0.02 -2.50 0.02 0.00 -0.52 0.00 0.00 37.83 34.81 1nv9 s LYS 54 CO 0.22 0.21 0.49 -3.47 -0.92 0.00 0.00 175.35 171.88 1nv9 n ASP 55 N -1.30 -7.72 -3.27 2.83 2.03 -1.26 -4.99 116.55 102.87 1nv9 n ASP 55 Ca -0.04 0.64 -0.07 0.00 0.52 0.00 0.00 54.79 55.84 1nv9 n ASP 55 Cb 0.59 -5.21 -0.04 0.00 -0.72 0.00 0.00 41.12 35.74 1nv9 n ASP 55 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1nv9 s LEU 56 N -2.40 -0.90 0.38 -2.67 1.43 -1.26 -5.12 118.68 108.13 1nv9 s LEU 56 Ca 0.20 -0.98 0.08 0.00 -1.03 0.00 0.00 54.13 52.40 1nv9 s LEU 56 Cb -0.06 1.34 -0.07 0.00 0.03 0.00 0.00 46.19 47.43 1nv9 s LEU 56 CO 0.74 -0.23 -0.03 -0.83 0.23 0.00 0.00 176.35 176.22 1nv9 s GLY 57 N 1.82 2.37 -0.17 -3.19 0.00 -1.26 -4.61 107.32 102.29 1nv9 s GLY 57 Ca 0.15 -2.21 0.01 0.00 0.00 0.00 0.00 44.72 42.67 1nv9 s GLY 57 CO -0.09 -2.07 -0.13 0.54 0.00 0.00 0.00 173.10 171.35 1nv9 s VAL 58 N -2.68 1.60 -0.17 1.40 0.11 -1.26 -5.06 120.40 114.35 1nv9 s VAL 58 Ca 0.34 -0.77 -0.09 0.00 -2.93 0.00 0.00 61.98 58.53 1nv9 s VAL 58 Cb 0.07 -1.57 -0.05 0.00 -1.53 0.00 0.00 36.38 33.30 1nv9 s VAL 58 CO 0.17 0.35 0.14 -0.55 -3.33 0.00 0.00 175.10 171.89 1nv9 s SER 59 N 1.45 6.29 0.00 3.54 0.15 -1.26 -4.46 113.70 119.41 1nv9 s SER 59 Ca 0.03 0.34 0.00 0.00 0.70 0.00 0.00 55.95 57.01 1nv9 s SER 59 Cb -0.14 -2.09 0.00 0.00 -1.71 0.00 0.00 66.02 62.08 1nv9 s SER 59 CO -0.10 0.27 0.00 -2.65 1.20 0.00 0.00 173.24 171.96 1nv9 n PRO 60 N 2.93 0.00 -0.10 5.44 -0.02 -1.26 -0.83 135.00 141.16 1nv9 n PRO 60 Ca -0.17 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.29 1nv9 n PRO 60 Cb 0.53 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 34.00 1nv9 n PRO 60 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1nv9 n THR 61 N 0.00 -0.15 0.00 3.45 -1.04 -1.26 0.21 114.28 115.49 1nv9 n THR 61 Ca 0.00 0.59 0.00 0.00 -2.04 0.00 0.00 64.05 62.60 1nv9 n THR 61 Cb 0.00 -0.75 0.00 0.00 -1.82 0.00 0.00 70.33 67.76 1nv9 n THR 61 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1nv9 n GLU 62 N -4.34 0.00 -0.42 -2.82 1.02 -0.01 -0.13 120.64 113.94 1nv9 n GLU 62 Ca 0.01 0.42 0.40 0.00 -0.02 0.00 0.00 57.16 57.98 1nv9 n GLU 62 Cb 0.08 -1.01 0.69 0.00 -0.02 0.00 0.00 31.44 31.19 1nv9 n GLU 62 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1nv9 h GLU 63 N 0.00 0.00 0.57 3.49 4.81 0.23 0.19 114.58 123.86 1nv9 h GLU 63 Ca 0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1nv9 h GLU 63 Cb 0.00 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.39 1nv9 h GLU 63 CO 0.00 0.00 -0.27 -0.22 -0.73 0.00 0.00 179.01 177.79 1nv9 h LYS 64 N 0.00 -0.74 -1.11 1.92 1.63 0.12 -2.94 116.57 115.45 1nv9 h LYS 64 Ca 0.68 0.05 0.31 0.00 -0.85 0.00 0.00 60.65 60.84 1nv9 h LYS 64 Cb 3.01 0.17 -0.10 0.00 -0.60 0.00 0.00 32.23 34.71 1nv9 h LYS 64 CO -0.01 -0.49 0.72 -0.09 -3.45 0.00 0.00 179.45 176.14 1nv9 h ARG 65 N -1.16 0.28 -0.15 1.90 9.65 0.26 -2.74 114.38 122.42 1nv9 h ARG 65 Ca -0.08 -0.02 -0.14 0.00 -1.10 0.00 0.00 59.98 58.64 1nv9 h ARG 65 Cb 0.59 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.09 1nv9 h ARG 65 CO 0.13 0.19 -0.51 0.82 2.80 0.00 0.00 179.97 183.39 1nv9 h ILE 66 N 0.29 1.33 0.00 1.20 2.04 -1.22 0.46 117.51 121.61 1nv9 h ILE 66 Ca 0.64 -1.76 -0.12 0.00 1.00 0.00 0.00 64.86 64.63 1nv9 h ILE 66 Cb 1.81 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 39.65 1nv9 h ILE 66 CO -0.30 0.54 -0.91 -0.07 0.00 0.00 0.00 178.15 177.41 1nv9 h LEU 67 N 0.32 0.00 0.15 1.44 3.38 -1.48 0.64 115.31 119.76 1nv9 h LEU 67 Ca 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1nv9 h LEU 67 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1nv9 h LEU 67 CO 0.09 0.46 -0.08 -0.08 0.09 0.00 0.00 178.44 178.92 1nv9 h GLU 68 N 0.00 -0.21 -0.05 1.13 4.81 -1.21 0.17 114.58 119.21 1nv9 h GLU 68 Ca -0.07 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1nv9 h GLU 68 Cb 1.41 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.84 1nv9 h GLU 68 CO 0.05 -0.14 0.04 -0.07 -0.73 0.00 0.00 179.01 178.15 1nv9 h LEU 69 N -0.22 0.00 -0.77 1.64 3.38 -0.98 0.13 115.31 118.49 1nv9 h LEU 69 Ca -0.02 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 1nv9 h LEU 69 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1nv9 h LEU 69 CO 0.03 0.00 -0.48 0.58 0.09 0.00 0.00 178.44 178.66 1nv9 h VAL 70 N 0.00 1.33 0.05 1.22 2.07 -0.55 -1.94 116.25 118.42 1nv9 h VAL 70 Ca 0.02 -1.69 -0.32 0.00 0.82 0.00 0.00 66.70 65.53 1nv9 h VAL 70 Cb 0.10 1.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 1nv9 h VAL 70 CO -0.00 0.51 -1.82 1.21 0.02 0.00 0.00 177.57 177.49 1nv9 n GLU 71 N -3.97 0.68 -0.23 1.57 2.13 0.02 -1.62 120.64 119.22 1nv9 n GLU 71 Ca -0.02 0.28 0.31 0.00 0.66 0.00 0.00 57.16 58.40 1nv9 n GLU 71 Cb 0.54 -1.76 0.67 0.00 0.27 0.00 0.00 31.44 31.16 1nv9 n GLU 71 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1nv9 h LYS 72 N 0.03 0.00 0.12 5.31 3.64 -0.61 0.01 116.57 125.05 1nv9 h LYS 72 Ca -0.34 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 58.71 1nv9 h LYS 72 Cb 2.02 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.83 1nv9 h LYS 72 CO 0.08 0.00 -1.77 -0.09 -2.27 0.00 0.00 179.45 175.40 1nv9 h ARG 73 N 0.00 0.25 -0.81 1.90 1.12 -0.97 -3.31 114.38 112.56 1nv9 h ARG 73 Ca 0.49 -0.42 0.18 0.00 -1.11 0.00 0.00 59.98 59.12 1nv9 h ARG 73 Cb 2.32 0.16 -0.05 0.00 -0.01 0.00 0.00 29.97 32.38 1nv9 h ARG 73 CO -0.01 1.09 0.55 0.00 -3.11 0.00 0.00 179.97 178.50 1nv9 h ALA 74 N 0.35 2.26 0.00 2.80 0.00 -0.02 0.43 119.26 125.08 1nv9 h ALA 74 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1nv9 h ALA 74 Cb 2.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.80 1nv9 h ALA 74 CO 0.13 -0.49 0.33 0.66 0.00 0.00 0.00 179.25 179.87 1nv9 h SER 75 N 0.34 0.00 0.00 0.00 4.64 -1.60 -3.40 113.55 113.53 1nv9 h SER 75 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 1nv9 h SER 75 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1nv9 h SER 75 CO -0.12 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.45 1nv9 n GLY 76 N -1.26 0.23 3.74 -0.77 0.00 0.14 -5.06 105.19 102.21 1nv9 n GLY 76 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1nv9 n GLY 76 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1nv9 s TYR 77 N -2.06 2.15 0.17 1.61 5.04 -1.25 -4.87 117.35 118.15 1nv9 s TYR 77 Ca 0.00 1.49 -0.31 0.00 -2.44 0.00 0.00 57.07 55.81 1nv9 s TYR 77 Cb 0.00 -3.65 -0.09 0.00 0.35 0.00 0.00 41.96 38.56 1nv9 s TYR 77 CO 0.00 -2.77 1.44 -2.14 -1.34 0.00 0.00 175.55 170.74 1nv9 s PRO 78 N -3.35 4.29 0.14 4.97 0.02 -1.26 -4.75 135.00 135.05 1nv9 s PRO 78 Ca 0.81 2.21 -0.21 0.00 0.02 0.00 0.00 61.00 63.83 1nv9 s PRO 78 Cb -0.36 -3.18 0.01 0.00 0.02 0.00 0.00 34.50 30.99 1nv9 s PRO 78 CO 0.38 -0.46 1.66 1.25 -0.33 0.00 0.00 177.00 179.51 1nv9 h LEU 79 N 6.24 -0.50 -2.42 -5.54 5.85 -1.96 -2.52 115.31 114.47 1nv9 h LEU 79 Ca -0.43 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.38 1nv9 h LEU 79 Cb 1.21 0.25 -0.00 0.00 0.37 0.00 0.00 40.66 42.49 1nv9 h LEU 79 CO 0.85 -0.19 -0.03 0.45 -0.34 0.00 0.00 178.44 179.17 1nv9 h HIS 80 N -0.15 0.00 -0.06 1.25 3.86 -1.92 0.45 115.15 118.58 1nv9 h HIS 80 Ca 0.12 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.12 1nv9 h HIS 80 Cb 0.34 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.82 1nv9 h HIS 80 CO -0.31 0.03 -0.79 1.88 0.86 0.00 0.00 177.93 179.60 1nv9 h TYR 81 N 0.00 0.91 0.08 2.45 0.99 -1.79 0.47 116.97 120.08 1nv9 h TYR 81 Ca -0.00 -0.45 -0.00 0.00 2.00 0.00 0.00 58.73 60.27 1nv9 h TYR 81 Cb 0.14 -0.12 0.00 0.00 1.00 0.00 0.00 36.73 37.75 1nv9 h TYR 81 CO 0.00 1.28 -0.04 0.82 -0.00 0.00 0.00 178.16 180.22 1nv9 h ILE 82 N 0.29 0.96 0.00 -2.88 2.04 -0.07 -2.74 117.51 115.10 1nv9 h ILE 82 Ca -0.08 -0.13 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 1nv9 h ILE 82 Cb 1.45 1.05 -0.00 0.00 -0.74 0.00 0.00 36.82 38.57 1nv9 h ILE 82 CO 0.16 0.03 -0.13 -0.07 0.00 0.00 0.00 178.15 178.14 1nv9 h LEU 83 N -0.17 0.00 0.02 1.44 3.38 -0.23 -3.47 115.31 116.28 1nv9 h LEU 83 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1nv9 h LEU 83 Cb 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1nv9 h LEU 83 CO 0.02 0.13 -0.01 0.61 0.09 0.00 0.00 178.44 179.28 1nv9 n GLY 84 N -0.97 0.47 3.58 0.83 0.00 0.16 -4.99 105.19 104.27 1nv9 n GLY 84 Ca -0.02 -0.28 -0.13 0.00 0.00 0.00 0.00 46.02 45.58 1nv9 n GLY 84 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nv9 s GLU 85 N -0.66 0.75 -0.11 1.61 2.02 -1.11 -2.61 118.70 118.59 1nv9 s GLU 85 Ca 0.00 0.41 -0.06 0.00 0.02 0.00 0.00 54.97 55.35 1nv9 s GLU 85 Cb 0.00 0.36 0.04 0.00 0.10 0.00 0.00 34.13 34.63 1nv9 s GLU 85 CO 0.00 -0.19 0.25 0.21 0.02 0.00 0.00 175.26 175.56 1nv9 s LYS 86 N -0.60 0.22 0.07 1.61 2.47 0.05 -4.70 119.74 118.86 1nv9 s LYS 86 Ca -0.03 0.53 -0.25 0.00 -1.56 0.00 0.00 55.97 54.65 1nv9 s LYS 86 Cb -0.02 -0.10 -0.06 0.00 -1.46 0.00 0.00 37.83 36.19 1nv9 s LYS 86 CO 0.02 -0.15 0.77 -2.00 0.16 0.00 0.00 175.35 174.15 1nv9 s GLU 87 N 1.17 4.51 -0.17 4.03 2.12 -1.25 -0.92 118.70 128.20 1nv9 s GLU 87 Ca -0.09 1.09 -0.09 0.00 0.36 0.00 0.00 54.97 56.25 1nv9 s GLU 87 Cb -0.10 -3.34 0.06 0.00 0.26 0.00 0.00 34.13 31.01 1nv9 s GLU 87 CO -0.08 0.34 0.40 0.12 -0.54 0.00 0.00 175.26 175.50 1nv9 s PHE 88 N -0.29 -0.59 -1.26 5.30 5.36 0.86 -4.86 117.98 122.50 1nv9 s PHE 88 Ca 0.38 1.26 -0.10 0.00 -0.96 0.00 0.00 56.93 57.51 1nv9 s PHE 88 Cb -0.21 0.25 0.08 0.00 -0.34 0.00 0.00 43.02 42.79 1nv9 s PHE 88 CO 0.24 -0.34 0.47 -1.33 -1.46 0.00 0.00 175.22 172.79 1nv9 n MET 89 N 4.35 -3.23 -0.98 10.12 2.81 -1.26 -0.87 117.12 128.06 1nv9 n MET 89 Ca -0.22 0.44 0.00 0.00 -1.81 0.00 0.00 57.70 56.11 1nv9 n MET 89 Cb 0.55 -5.14 0.00 0.00 -0.71 0.00 0.00 33.22 27.92 1nv9 n MET 89 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1nv9 n GLY 90 N -1.14 0.59 3.62 3.03 0.00 -1.26 -5.01 105.19 105.01 1nv9 n GLY 90 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 1nv9 n GLY 90 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nv9 s LEU 91 N 0.00 3.11 -0.33 0.99 1.43 -0.05 -5.07 118.68 118.76 1nv9 s LEU 91 Ca 0.00 -0.61 -0.18 0.00 -1.03 0.00 0.00 54.13 52.31 1nv9 s LEU 91 Cb 0.00 -1.70 -0.01 0.00 0.03 0.00 0.00 46.19 44.51 1nv9 s LEU 91 CO 0.00 0.04 0.49 -0.55 0.23 0.00 0.00 176.35 176.57 1nv9 s SER 92 N -3.32 6.31 -0.18 2.29 0.15 -1.26 -0.10 113.70 117.59 1nv9 s SER 92 Ca 0.29 0.03 -0.04 0.00 0.70 0.00 0.00 55.95 56.93 1nv9 s SER 92 Cb -0.07 -2.26 -0.03 0.00 -1.71 0.00 0.00 66.02 61.95 1nv9 s SER 92 CO 0.18 -0.43 -0.02 -0.36 1.20 0.00 0.00 173.24 173.82 1nv9 s PHE 93 N 2.33 3.03 0.21 3.44 0.40 -0.10 -4.93 117.98 122.37 1nv9 s PHE 93 Ca 0.18 -0.39 -0.30 0.00 -0.60 0.00 0.00 56.93 55.82 1nv9 s PHE 93 Cb -0.16 -2.03 -0.09 0.00 0.51 0.00 0.00 43.02 41.26 1nv9 s PHE 93 CO 0.12 -0.15 1.31 -0.51 0.70 0.00 0.00 175.22 176.70 1nv9 s LEU 94 N 0.71 4.42 0.06 -0.37 1.43 -1.26 -0.77 118.68 122.89 1nv9 s LEU 94 Ca -0.01 2.44 0.03 0.00 -1.03 0.00 0.00 54.13 55.56 1nv9 s LEU 94 Cb -0.14 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.43 1nv9 s LEU 94 CO 0.02 -0.53 -0.09 0.68 0.23 0.00 0.00 176.35 176.66 1nv9 s VAL 95 N -0.01 0.74 0.10 -1.59 -7.23 -1.07 -4.90 120.40 106.44 1nv9 s VAL 95 Ca 0.56 -1.31 -0.13 0.00 -1.81 0.00 0.00 61.98 59.29 1nv9 s VAL 95 Cb -0.37 -0.94 0.02 0.00 0.56 0.00 0.00 36.38 35.65 1nv9 s VAL 95 CO 0.40 -0.43 0.30 -1.61 -0.31 0.00 0.00 175.10 173.44 1nv9 s GLU 96 N -2.05 0.94 0.30 4.82 2.02 -1.26 -4.15 118.70 119.32 1nv9 s GLU 96 Ca -0.03 -0.78 -0.28 0.00 0.02 0.00 0.00 54.97 53.89 1nv9 s GLU 96 Cb -0.07 0.40 -0.14 0.00 0.10 0.00 0.00 34.13 34.43 1nv9 s GLU 96 CO 0.00 -0.34 1.12 0.39 0.02 0.00 0.00 175.26 176.45 1nv9 n GLU 97 N -0.05 1.61 0.00 1.61 1.02 -1.26 -1.14 120.64 122.42 1nv9 n GLU 97 Ca -0.16 0.56 0.00 0.00 -0.02 0.00 0.00 57.16 57.54 1nv9 n GLU 97 Cb 0.63 -2.01 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 1nv9 n GLU 97 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nv9 n GLY 98 N 1.16 2.53 3.85 0.62 0.00 -1.26 -5.06 105.19 107.03 1nv9 n GLY 98 Ca 0.08 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1nv9 n GLY 98 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nv9 s VAL 99 N -2.60 5.42 0.30 1.61 1.01 -0.30 -4.63 120.40 121.21 1nv9 s VAL 99 Ca 0.00 0.32 -0.29 0.00 0.00 0.00 0.00 61.98 62.00 1nv9 s VAL 99 Cb 0.00 -3.46 -0.10 0.00 0.00 0.00 0.00 36.38 32.82 1nv9 s VAL 99 CO 0.00 0.58 1.22 0.12 0.00 0.00 0.00 175.10 177.02 1nv9 s PHE 100 N -0.80 3.29 -0.18 5.22 5.36 -1.26 -4.68 117.98 124.93 1nv9 s PHE 100 Ca 0.15 1.52 -0.18 0.00 -0.96 0.00 0.00 56.93 57.46 1nv9 s PHE 100 Cb -0.13 -3.51 -0.04 0.00 -0.34 0.00 0.00 43.02 39.01 1nv9 s PHE 100 CO 0.05 -1.31 0.48 0.08 -1.46 0.00 0.00 175.22 173.06 1nv9 s VAL 101 N -1.03 5.14 0.30 3.12 1.01 -1.26 -4.26 120.40 123.42 1nv9 s VAL 101 Ca 0.48 0.90 -0.29 0.00 0.00 0.00 0.00 61.98 63.06 1nv9 s VAL 101 Cb -0.36 -3.81 -0.13 0.00 0.00 0.00 0.00 36.38 32.08 1nv9 s VAL 101 CO 0.47 0.22 1.36 -2.65 0.00 0.00 0.00 175.10 174.50 1nv9 n PRO 102 N 4.49 2.14 -4.10 2.72 -0.02 -1.26 -4.97 135.00 134.00 1nv9 n PRO 102 Ca -0.06 0.76 -0.33 0.00 -2.02 0.00 0.00 63.50 61.85 1nv9 n PRO 102 Cb 0.51 -2.39 -0.07 0.00 -0.02 0.00 0.00 33.50 31.53 1nv9 n PRO 102 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1nv9 s ARG 103 N -1.19 3.04 0.32 -0.52 1.81 -1.26 -4.98 118.95 116.17 1nv9 s ARG 103 Ca 0.61 -0.51 0.02 0.00 -1.72 0.00 0.00 55.73 54.13 1nv9 s ARG 103 Cb -0.59 -2.84 0.58 0.00 -0.45 0.00 0.00 34.95 31.65 1nv9 s ARG 103 CO 0.56 0.64 1.95 -1.35 -0.68 0.00 0.00 175.30 176.42 1nv9 h PRO 104 N 4.02 0.93 -0.87 3.54 0.11 -1.93 -1.18 132.00 136.62 1nv9 h PRO 104 Ca -0.49 -0.06 0.16 0.00 0.11 0.00 0.00 66.00 65.73 1nv9 h PRO 104 Cb 1.18 -0.21 -0.07 0.00 0.11 0.00 0.00 31.00 32.01 1nv9 h PRO 104 CO 0.63 0.61 0.57 0.93 -0.21 0.00 0.00 178.00 180.53 1nv9 h GLU 105 N 0.95 0.57 0.00 1.05 3.07 -2.02 -2.01 114.58 116.18 1nv9 h GLU 105 Ca 0.33 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 1nv9 h GLU 105 Cb 0.10 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 27.88 1nv9 h GLU 105 CO -0.10 0.37 0.00 1.15 -1.40 0.00 0.00 179.01 179.03 1nv9 h THR 106 N 0.58 0.00 0.00 1.13 2.02 -1.63 -1.94 112.91 113.08 1nv9 h THR 106 Ca 0.44 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 67.31 1nv9 h THR 106 Cb 0.85 1.11 -0.00 0.00 -1.74 0.00 0.00 68.15 68.37 1nv9 h THR 106 CO -0.19 0.00 -0.05 -0.33 0.37 0.00 0.00 175.52 175.32 1nv9 h GLU 107 N 0.00 0.00 -0.11 6.66 5.08 -1.48 -2.32 114.58 122.41 1nv9 h GLU 107 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1nv9 h GLU 107 Cb 0.42 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 1nv9 h GLU 107 CO 0.00 0.05 -0.11 0.93 -1.00 0.00 0.00 179.01 178.88 1nv9 h GLU 108 N 0.00 0.26 -0.88 2.33 5.08 -1.51 -1.79 114.58 118.07 1nv9 h GLU 108 Ca -0.00 -0.14 0.21 0.00 -1.00 0.00 0.00 59.36 58.43 1nv9 h GLU 108 Cb 0.17 0.01 -0.12 0.00 0.50 0.00 0.00 28.75 29.30 1nv9 h GLU 108 CO 0.01 0.68 0.36 1.25 -1.00 0.00 0.00 179.01 180.31 1nv9 h LEU 109 N -0.14 0.28 -0.47 1.33 6.46 -1.57 -1.92 115.31 119.28 1nv9 h LEU 109 Ca 0.02 0.15 -0.16 0.00 -0.12 0.00 0.00 57.88 57.77 1nv9 h LEU 109 Cb 0.63 0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.70 1nv9 h LEU 109 CO 0.03 -0.01 -0.46 0.58 -0.62 0.00 0.00 178.44 177.95 1nv9 h VAL 110 N 0.38 1.29 0.00 1.05 2.07 -1.37 0.16 116.25 119.83 1nv9 h VAL 110 Ca 0.54 -1.65 -0.09 0.00 0.82 0.00 0.00 66.70 66.32 1nv9 h VAL 110 Cb 1.02 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 1nv9 h VAL 110 CO -0.53 0.53 -0.44 1.05 0.02 0.00 0.00 177.57 178.21 1nv9 h GLU 111 N 0.59 0.00 -0.17 1.57 4.11 -0.71 0.83 114.58 120.81 1nv9 h GLU 111 Ca 0.03 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.31 1nv9 h GLU 111 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1nv9 h GLU 111 CO 0.10 0.44 -0.48 -0.07 0.07 0.00 0.00 179.01 179.06 1nv9 h LEU 112 N 0.00 0.73 -0.33 3.06 4.07 -0.99 -1.91 115.31 119.94 1nv9 h LEU 112 Ca -0.00 -0.58 0.04 0.00 0.08 0.00 0.00 57.88 57.41 1nv9 h LEU 112 Cb 0.78 -0.21 -0.04 0.00 1.08 0.00 0.00 40.66 42.27 1nv9 h LEU 112 CO 0.06 1.18 0.09 0.00 -1.08 0.00 0.00 178.44 178.69 1nv9 h ALA 113 N 0.56 0.36 -0.24 1.53 0.00 -0.43 -1.45 119.26 119.60 1nv9 h ALA 113 Ca -0.01 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1nv9 h ALA 113 Cb 1.10 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1nv9 h ALA 113 CO 0.10 -0.31 0.13 -0.07 0.00 0.00 0.00 179.25 179.10 1nv9 h LEU 114 N 0.22 0.20 -0.63 0.00 3.38 -0.68 -1.23 115.31 116.57 1nv9 h LEU 114 Ca 0.15 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.23 1nv9 h LEU 114 Cb 0.14 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 40.78 1nv9 h LEU 114 CO -0.18 0.15 0.22 -0.08 0.09 0.00 0.00 178.44 178.65 1nv9 h GLU 115 N 0.27 0.38 -0.24 1.13 4.81 -1.22 -0.80 114.58 118.90 1nv9 h GLU 115 Ca 0.09 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.35 1nv9 h GLU 115 Cb 0.01 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.25 1nv9 h GLU 115 CO -0.05 0.25 -0.09 -0.07 -0.73 0.00 0.00 179.01 178.32 1nv9 h LEU 116 N 0.39 -0.31 0.05 1.64 3.38 -0.83 0.47 115.31 120.10 1nv9 h LEU 116 Ca 0.33 0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.40 1nv9 h LEU 116 Cb 0.43 0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 1nv9 h LEU 116 CO -0.34 -0.12 -0.22 0.40 0.09 0.00 0.00 178.44 178.26 1nv9 h ILE 117 N -0.04 0.50 -0.83 1.22 2.04 -0.67 -1.13 117.51 118.58 1nv9 h ILE 117 Ca 0.12 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.96 1nv9 h ILE 117 Cb 0.23 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 36.77 1nv9 h ILE 117 CO -0.27 0.00 0.45 0.03 0.00 0.00 0.00 178.15 178.35 1nv9 h ARG 118 N -0.38 1.17 -0.68 2.37 3.08 -0.98 0.19 114.38 119.15 1nv9 h ARG 118 Ca 0.05 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 1nv9 h ARG 118 Cb 0.43 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 1nv9 h ARG 118 CO -0.17 0.87 0.29 -0.22 -1.07 0.00 0.00 179.97 179.68 1nv9 h LYS 119 N 1.16 0.99 0.00 0.04 3.64 0.29 -3.29 116.57 119.40 1nv9 h LYS 119 Ca 0.29 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1nv9 h LYS 119 Cb 0.05 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 1nv9 h LYS 119 CO -0.05 0.79 -0.71 0.66 -2.27 0.00 0.00 179.45 177.88 1nv9 n TYR 120 N -4.32 0.00 -1.64 1.91 0.53 -0.46 -4.99 117.16 108.19 1nv9 n TYR 120 Ca 0.06 0.00 -0.06 0.00 -1.02 0.00 0.00 57.90 56.88 1nv9 n TYR 120 Cb 0.16 -0.04 -0.01 0.00 -1.03 0.00 0.00 39.34 38.42 1nv9 n TYR 120 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1nv9 n GLY 121 N 1.35 0.48 3.74 2.72 0.00 0.63 -4.98 105.19 109.13 1nv9 n GLY 121 Ca 0.02 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 1nv9 n GLY 121 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1nv9 n ILE 122 N -3.42 1.80 0.00 -0.61 5.41 -1.15 -4.92 119.36 116.46 1nv9 n ILE 122 Ca -0.06 -0.45 0.00 0.00 1.00 0.00 0.00 62.75 63.24 1nv9 n ILE 122 Cb 0.37 -1.83 0.00 0.00 -0.71 0.00 0.00 39.64 37.48 1nv9 n ILE 122 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1nv9 n LYS 123 N 0.81 1.21 -4.82 0.38 4.76 -1.26 -4.64 118.16 114.60 1nv9 n LYS 123 Ca 0.04 0.00 -0.27 0.00 -2.87 0.00 0.00 58.31 55.21 1nv9 n LYS 123 Cb 0.37 -1.00 -0.17 0.00 -1.84 0.00 0.00 35.03 32.40 1nv9 n LYS 123 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1nv9 s THR 124 N -1.99 1.47 -0.00 -0.18 2.01 -1.26 0.14 115.64 115.83 1nv9 s THR 124 Ca 0.00 -0.68 -0.04 0.00 0.31 0.00 0.00 61.69 61.28 1nv9 s THR 124 Cb 0.00 -1.30 -0.00 0.00 0.01 0.00 0.00 72.50 71.20 1nv9 s THR 124 CO 0.00 0.43 0.08 -0.69 -0.69 0.00 0.00 174.62 173.74 1nv9 s VAL 125 N 0.49 0.06 0.20 3.82 1.01 -0.04 -2.53 120.40 123.41 1nv9 s VAL 125 Ca -0.15 -0.54 0.11 0.00 0.00 0.00 0.00 61.98 61.41 1nv9 s VAL 125 Cb -0.16 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.88 1nv9 s VAL 125 CO 0.05 -0.29 -0.24 0.00 0.00 0.00 0.00 175.10 174.62 1nv9 s ALA 126 N -0.95 2.56 -0.50 5.51 0.00 -0.33 0.15 121.76 128.19 1nv9 s ALA 126 Ca -0.10 -1.66 0.05 0.00 0.00 0.00 0.00 51.96 50.24 1nv9 s ALA 126 Cb -0.06 -0.33 0.18 0.00 0.00 0.00 0.00 23.12 22.91 1nv9 s ALA 126 CO 0.00 0.42 0.41 -3.47 0.00 0.00 0.00 175.76 173.13 1nv9 n ASP 127 N 0.18 0.71 -4.70 0.00 2.03 -0.41 0.11 116.55 114.48 1nv9 n ASP 127 Ca -0.12 -2.67 -0.43 0.00 0.52 0.00 0.00 54.79 52.09 1nv9 n ASP 127 Cb 0.56 -0.62 -0.03 0.00 -0.72 0.00 0.00 41.12 40.31 1nv9 n ASP 127 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1nv9 n ILE 128 N 2.40 0.15 -3.07 5.18 5.41 -0.03 -2.56 119.36 126.84 1nv9 n ILE 128 Ca 0.26 -0.03 -0.10 0.00 1.00 0.00 0.00 62.75 63.89 1nv9 n ILE 128 Cb 0.44 -1.96 0.04 0.00 -0.71 0.00 0.00 39.64 37.46 1nv9 n ILE 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1nv9 n GLY 129 N 3.99 -1.06 0.23 7.39 0.00 -0.42 -4.20 105.19 111.11 1nv9 n GLY 129 Ca 0.17 0.49 0.07 0.00 0.00 0.00 0.00 46.02 46.75 1nv9 n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nv9 h THR 130 N -0.56 1.04 0.00 2.61 1.03 -0.52 -3.45 112.91 113.05 1nv9 h THR 130 Ca -0.39 -0.51 0.00 0.00 -0.01 0.00 0.00 66.41 65.50 1nv9 h THR 130 Cb 1.20 1.28 0.00 0.00 -1.07 0.00 0.00 68.15 69.56 1nv9 h THR 130 CO 0.37 0.14 0.00 0.61 -0.01 0.00 0.00 175.52 176.63 1nv9 n GLY 131 N -1.07 3.01 0.16 2.99 0.00 -1.26 0.18 105.19 109.19 1nv9 n GLY 131 Ca -0.02 -0.21 0.12 0.00 0.00 0.00 0.00 46.02 45.91 1nv9 n GLY 131 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1nv9 h SER 132 N 0.00 0.00 0.00 1.61 4.64 -1.85 -3.37 113.55 114.58 1nv9 h SER 132 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1nv9 h SER 132 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1nv9 h SER 132 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1nv9 n GLY 133 N -0.52 0.67 0.35 -0.77 0.00 0.13 -3.77 105.19 101.28 1nv9 n GLY 133 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1nv9 n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nv9 n ALA 134 N -1.68 0.27 0.19 4.61 0.00 -1.25 -0.71 120.51 121.94 1nv9 n ALA 134 Ca 0.00 1.08 -0.11 0.00 0.00 0.00 0.00 53.44 54.41 1nv9 n ALA 134 Cb 0.00 -0.67 -0.06 0.00 0.00 0.00 0.00 19.45 18.72 1nv9 n ALA 134 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1nv9 h ILE 135 N 0.00 0.32 -0.18 0.00 2.04 -1.95 -2.85 117.51 114.90 1nv9 h ILE 135 Ca 0.49 -0.63 -0.18 0.00 1.00 0.00 0.00 64.86 65.53 1nv9 h ILE 135 Cb 0.78 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1nv9 h ILE 135 CO -1.01 0.07 -0.64 1.23 0.00 0.00 0.00 178.15 177.80 1nv9 h GLY 136 N -1.03 0.70 1.00 5.37 0.00 -1.86 -1.35 103.07 105.91 1nv9 h GLY 136 Ca -0.06 -0.89 -0.03 0.00 0.00 0.00 0.00 47.33 46.36 1nv9 h GLY 136 CO 0.09 0.80 0.31 -2.08 0.00 0.00 0.00 176.54 175.66 1nv9 h VAL 137 N 0.47 1.22 -0.42 4.60 2.07 -1.06 -1.09 116.25 122.04 1nv9 h VAL 137 Ca -0.01 -0.64 -0.07 0.00 0.82 0.00 0.00 66.70 66.80 1nv9 h VAL 137 Cb 1.22 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1nv9 h VAL 137 CO 0.12 0.26 -0.00 0.28 0.02 0.00 0.00 177.57 178.25 1nv9 h SER 138 N 0.90 0.74 -0.97 0.57 0.02 -1.24 -0.33 113.55 113.23 1nv9 h SER 138 Ca 0.22 -0.31 0.02 0.00 -0.84 0.00 0.00 61.79 60.88 1nv9 h SER 138 Cb 0.13 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 62.42 1nv9 h SER 138 CO -0.03 0.87 0.64 0.58 -1.14 0.00 0.00 176.83 177.75 1nv9 h VAL 139 N 0.59 1.23 -0.46 2.27 2.07 -1.10 -0.57 116.25 120.27 1nv9 h VAL 139 Ca 0.12 -0.45 -0.08 0.00 0.82 0.00 0.00 66.70 67.11 1nv9 h VAL 139 Cb 0.49 -0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 1nv9 h VAL 139 CO 0.02 0.24 -0.04 0.00 0.02 0.00 0.00 177.57 177.81 1nv9 h ALA 140 N 1.40 0.63 0.00 1.67 0.00 -0.84 -1.97 119.26 120.16 1nv9 h ALA 140 Ca 0.36 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1nv9 h ALA 140 Cb -0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1nv9 h ALA 140 CO -0.09 0.46 -0.41 -0.22 0.00 0.00 0.00 179.25 179.00 1nv9 h LYS 141 N 0.69 0.00 -0.39 0.00 1.63 -0.80 -3.30 116.57 114.40 1nv9 h LYS 141 Ca 0.13 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 1nv9 h LYS 141 Cb 0.56 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.19 1nv9 h LYS 141 CO 0.03 0.41 0.00 1.19 -3.45 0.00 0.00 179.45 177.63 1nv9 n PHE 142 N -3.27 0.52 -3.68 1.91 0.99 -0.24 -4.99 117.46 108.70 1nv9 n PHE 142 Ca 0.02 -0.47 -0.06 0.00 -0.00 0.00 0.00 57.45 56.93 1nv9 n PHE 142 Cb 0.65 -0.02 -0.01 0.00 -1.00 0.00 0.00 39.48 39.11 1nv9 n PHE 142 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 1nv9 n SER 143 N 0.72 -0.77 -0.97 4.37 3.41 -0.75 -5.03 113.62 114.59 1nv9 n SER 143 Ca 0.14 -1.86 0.12 0.00 -0.26 0.00 0.00 58.87 57.01 1nv9 n SER 143 Cb 0.45 1.37 0.21 0.00 -0.26 0.00 0.00 64.21 65.98 1nv9 n SER 143 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1nv9 n ASP 144 N -1.71 2.96 -4.68 4.04 8.00 -1.26 -4.72 116.55 119.17 1nv9 n ASP 144 Ca -0.01 -1.93 -0.35 0.00 0.71 0.00 0.00 54.79 53.21 1nv9 n ASP 144 Cb 0.28 -0.11 0.11 0.00 -0.02 0.00 0.00 41.12 41.37 1nv9 n ASP 144 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nv9 n ALA 145 N 1.23 0.17 -2.89 2.24 0.00 -1.26 -4.98 120.51 115.02 1nv9 n ALA 145 Ca 0.17 -0.24 -0.35 0.00 0.00 0.00 0.00 53.44 53.02 1nv9 n ALA 145 Cb 0.56 -2.24 -0.05 0.00 0.00 0.00 0.00 19.45 17.72 1nv9 n ALA 145 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1nv9 s ILE 146 N -1.91 5.44 -0.08 0.00 1.01 0.12 -4.73 121.20 121.06 1nv9 s ILE 146 Ca 0.75 -0.00 0.03 0.00 0.00 0.00 0.00 60.65 61.43 1nv9 s ILE 146 Cb -0.32 -3.47 0.01 0.00 0.01 0.00 0.00 42.46 38.69 1nv9 s ILE 146 CO 0.48 0.46 -0.18 -0.69 0.00 0.00 0.00 174.94 175.01 1nv9 s VAL 147 N -1.19 1.57 -0.23 2.92 1.01 0.14 -0.87 120.40 123.75 1nv9 s VAL 147 Ca 0.22 -0.74 -0.07 0.00 0.00 0.00 0.00 61.98 61.40 1nv9 s VAL 147 Cb -0.12 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 1nv9 s VAL 147 CO 0.12 0.45 0.05 -0.36 0.00 0.00 0.00 175.10 175.36 1nv9 s PHE 148 N 0.50 3.07 0.01 5.22 2.99 0.12 -1.14 117.98 128.75 1nv9 s PHE 148 Ca -0.16 -0.45 0.08 0.00 0.00 0.00 0.00 56.93 56.40 1nv9 s PHE 148 Cb -0.17 -2.19 -0.02 0.00 0.00 0.00 0.00 43.02 40.64 1nv9 s PHE 148 CO 0.06 -0.33 -0.26 0.00 -0.00 0.00 0.00 175.22 174.69 1nv9 s ALA 149 N 1.44 2.23 0.05 5.36 0.00 0.45 -1.29 121.76 130.01 1nv9 s ALA 149 Ca 0.05 -1.19 0.03 0.00 0.00 0.00 0.00 51.96 50.86 1nv9 s ALA 149 Cb -0.15 -0.53 -0.03 0.00 0.00 0.00 0.00 23.12 22.41 1nv9 s ALA 149 CO 0.03 0.53 -0.10 0.95 0.00 0.00 0.00 175.76 177.17 1nv9 s THR 150 N -0.71 0.78 -0.04 0.00 -4.23 -1.06 0.33 115.64 110.70 1nv9 s THR 150 Ca 0.11 -1.14 -0.14 0.00 -1.18 0.00 0.00 61.69 59.34 1nv9 s THR 150 Cb -0.10 -0.79 0.02 0.00 1.34 0.00 0.00 72.50 72.97 1nv9 s THR 150 CO 0.01 -0.29 0.30 -0.62 -0.54 0.00 0.00 174.62 173.48 1nv9 s ASP 151 N -1.58 -0.21 0.54 3.99 -1.08 -1.13 0.00 116.67 117.20 1nv9 s ASP 151 Ca -0.06 0.19 0.33 0.00 -0.52 0.00 0.00 52.55 52.49 1nv9 s ASP 151 Cb -0.10 0.38 1.33 0.00 -1.46 0.00 0.00 42.92 43.07 1nv9 s ASP 151 CO 0.01 -0.37 1.97 -0.37 0.52 0.00 0.00 175.17 176.93 1nv9 h VAL 152 N 4.05 0.00 -3.20 1.11 -1.51 -1.86 -0.34 116.25 114.50 1nv9 h VAL 152 Ca -0.29 -0.53 -0.59 0.00 -1.23 0.00 0.00 66.70 64.06 1nv9 h VAL 152 Cb 1.18 1.52 -0.07 0.00 -2.13 0.00 0.00 31.29 31.79 1nv9 h VAL 152 CO 0.38 0.00 -0.19 -0.55 -1.23 0.00 0.00 177.57 175.98 1nv9 s SER 153 N -5.70 6.71 0.41 4.19 0.15 -1.26 -4.68 113.70 113.52 1nv9 s SER 153 Ca 0.01 0.84 0.24 0.00 0.70 0.00 0.00 55.95 57.74 1nv9 s SER 153 Cb 0.09 -2.26 0.47 0.00 -1.71 0.00 0.00 66.02 62.61 1nv9 s SER 153 CO 0.55 0.15 1.66 -1.28 1.20 0.00 0.00 173.24 175.51 1nv9 h SER 154 N 5.89 0.00 0.23 5.45 0.87 -1.99 -0.56 113.55 123.45 1nv9 h SER 154 Ca -0.45 0.00 -0.32 0.00 -1.23 0.00 0.00 61.79 59.78 1nv9 h SER 154 Cb 1.19 0.00 0.04 0.00 -0.44 0.00 0.00 62.40 63.19 1nv9 h SER 154 CO 0.70 0.00 -1.40 0.50 -0.53 0.00 0.00 176.83 176.10 1nv9 h LYS 155 N 0.00 0.55 -0.16 2.24 1.63 -1.93 -2.70 116.57 116.20 1nv9 h LYS 155 Ca 0.00 -0.90 -0.00 0.00 -0.85 0.00 0.00 60.65 58.90 1nv9 h LYS 155 Cb 0.93 0.33 -0.01 0.00 -0.60 0.00 0.00 32.23 32.88 1nv9 h LYS 155 CO 0.00 1.42 0.10 0.00 -3.45 0.00 0.00 179.45 177.52 1nv9 h ALA 156 N 0.17 0.20 -0.99 5.00 0.00 -1.75 -2.63 119.26 119.26 1nv9 h ALA 156 Ca -0.24 -0.03 0.20 0.00 0.00 0.00 0.00 54.91 54.83 1nv9 h ALA 156 Cb 2.10 -0.06 -0.11 0.00 0.00 0.00 0.00 17.79 19.71 1nv9 h ALA 156 CO 0.26 -0.29 0.59 0.28 0.00 0.00 0.00 179.25 180.10 1nv9 h VAL 157 N 0.19 0.68 -0.29 0.00 2.07 -1.12 -0.22 116.25 117.54 1nv9 h VAL 157 Ca 0.06 -0.25 -0.11 0.00 0.82 0.00 0.00 66.70 67.22 1nv9 h VAL 157 Cb 0.02 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.68 1nv9 h VAL 157 CO -0.01 0.13 -0.24 -0.08 0.02 0.00 0.00 177.57 177.39 1nv9 h GLU 158 N 0.72 0.68 0.01 1.57 4.81 -1.15 -1.08 114.58 120.13 1nv9 h GLU 158 Ca 0.58 -0.34 -0.26 0.00 -0.13 0.00 0.00 59.36 59.22 1nv9 h GLU 158 Cb 0.93 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.33 1nv9 h GLU 158 CO -0.40 0.94 -1.03 0.82 -0.73 0.00 0.00 179.01 178.62 1nv9 h ILE 159 N 0.43 1.31 -0.54 2.32 1.08 -1.13 -1.97 117.51 119.00 1nv9 h ILE 159 Ca 0.05 -2.32 -0.08 0.00 -0.39 0.00 0.00 64.86 62.13 1nv9 h ILE 159 Cb 0.79 2.41 -0.02 0.00 -3.07 0.00 0.00 36.82 36.93 1nv9 h ILE 159 CO 0.06 0.71 0.04 0.00 -0.69 0.00 0.00 178.15 178.27 1nv9 h ALA 160 N 0.49 0.73 -0.87 1.87 0.00 -1.02 0.66 119.26 121.12 1nv9 h ALA 160 Ca -0.12 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1nv9 h ALA 160 Cb 1.68 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 19.22 1nv9 h ALA 160 CO 0.20 0.52 0.54 -0.09 0.00 0.00 0.00 179.25 180.42 1nv9 h ARG 161 N 0.82 1.17 -0.10 0.00 2.43 -0.92 -1.15 114.38 116.63 1nv9 h ARG 161 Ca 0.16 -0.09 -0.18 0.00 -0.81 0.00 0.00 59.98 59.06 1nv9 h ARG 161 Cb 0.49 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 1nv9 h ARG 161 CO 0.02 0.80 -0.69 1.57 -1.51 0.00 0.00 179.97 180.17 1nv9 h LYS 162 N 1.19 0.43 0.00 0.20 2.10 -0.97 -0.79 116.57 118.73 1nv9 h LYS 162 Ca 0.31 -0.33 -0.04 0.00 -2.00 0.00 0.00 60.65 58.60 1nv9 h LYS 162 Cb -0.08 0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 31.31 1nv9 h LYS 162 CO -0.06 0.96 -0.18 -0.91 -2.00 0.00 0.00 179.45 177.25 1nv9 h ASN 163 N 0.30 0.00 -0.22 7.07 2.35 -0.51 1.93 115.58 126.50 1nv9 h ASN 163 Ca -0.02 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.54 1nv9 h ASN 163 Cb 1.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.62 1nv9 h ASN 163 CO 0.12 0.18 -0.57 0.00 -1.65 0.00 0.00 177.43 175.51 1nv9 h ALA 164 N 1.82 0.49 -0.12 -0.83 0.00 -0.30 -0.63 119.26 119.68 1nv9 h ALA 164 Ca -0.00 -0.52 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 1nv9 h ALA 164 Cb 0.33 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1nv9 h ALA 164 CO 0.02 0.68 -0.04 1.49 0.00 0.00 0.00 179.25 181.40 1nv9 h GLU 165 N 0.62 0.25 -0.72 0.00 4.57 -0.02 -1.94 114.58 117.34 1nv9 h GLU 165 Ca 0.01 -0.10 0.17 0.00 -1.18 0.00 0.00 59.36 58.25 1nv9 h GLU 165 Cb 1.17 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.71 1nv9 h GLU 165 CO 0.12 0.57 0.49 -0.09 -1.18 0.00 0.00 179.01 178.92 1nv9 h ARG 166 N -0.08 0.23 -0.51 1.92 2.43 0.32 -1.74 114.38 116.95 1nv9 h ARG 166 Ca 0.03 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1nv9 h ARG 166 Cb 0.48 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1nv9 h ARG 166 CO 0.02 0.15 0.00 0.72 -1.51 0.00 0.00 179.97 179.35 1nv9 n HIS 167 N -4.43 1.68 -2.10 2.20 8.25 -0.26 -4.95 115.22 115.62 1nv9 n HIS 167 Ca 0.14 -0.74 -0.09 0.00 -0.26 0.00 0.00 57.72 56.78 1nv9 n HIS 167 Cb 0.62 -0.41 -0.01 0.00 1.12 0.00 0.00 29.99 31.32 1nv9 n HIS 167 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nv9 n GLY 168 N 0.45 0.09 0.20 -1.41 0.00 -0.65 -4.94 105.19 98.92 1nv9 n GLY 168 Ca 0.26 -0.54 0.02 0.00 0.00 0.00 0.00 46.02 45.77 1nv9 n GLY 168 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1nv9 n VAL 169 N -3.92 0.62 0.31 1.61 0.24 -0.79 -4.73 118.33 111.67 1nv9 n VAL 169 Ca -0.10 -0.72 0.18 0.00 -2.04 0.00 0.00 64.34 61.67 1nv9 n VAL 169 Cb 0.56 0.44 1.02 0.00 -1.47 0.00 0.00 33.84 34.39 1nv9 n VAL 169 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1nv9 h SER 170 N 0.00 0.00 -0.00 -1.34 0.02 -1.84 -0.25 113.55 110.15 1nv9 h SER 170 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1nv9 h SER 170 Cb 1.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.60 1nv9 h SER 170 CO 0.00 0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 174.79 1nv9 n ASP 171 N -3.50 0.02 -0.18 3.07 5.68 -1.26 -4.11 116.55 116.28 1nv9 n ASP 171 Ca -0.02 -1.16 0.01 0.00 -0.50 0.00 0.00 54.79 53.12 1nv9 n ASP 171 Cb 0.12 -0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.11 1nv9 n ASP 171 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1nv9 n ARG 172 N -0.91 0.51 -3.59 0.11 1.74 -0.15 -5.02 116.66 109.36 1nv9 n ARG 172 Ca 0.20 -1.01 -0.27 0.00 -0.77 0.00 0.00 57.85 56.01 1nv9 n ARG 172 Cb 0.10 -0.66 -0.16 0.00 -1.02 0.00 0.00 32.46 30.71 1nv9 n ARG 172 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1nv9 s PHE 173 N -0.42 0.21 -0.14 -1.55 5.36 -0.92 0.26 117.98 120.79 1nv9 s PHE 173 Ca 0.03 -0.44 0.01 0.00 -0.96 0.00 0.00 56.93 55.57 1nv9 s PHE 173 Cb 0.03 -0.73 0.00 0.00 -0.34 0.00 0.00 43.02 41.97 1nv9 s PHE 173 CO 0.00 -0.60 -0.18 -0.06 -1.46 0.00 0.00 175.22 172.92 1nv9 s PHE 174 N 2.14 2.71 -0.13 10.12 0.40 -0.29 -4.72 117.98 128.21 1nv9 s PHE 174 Ca 0.04 -1.08 -0.03 0.00 -0.60 0.00 0.00 56.93 55.26 1nv9 s PHE 174 Cb -0.16 -1.83 -0.03 0.00 0.51 0.00 0.00 43.02 41.51 1nv9 s PHE 174 CO -0.16 -0.47 -0.02 0.54 0.70 0.00 0.00 175.22 175.80 1nv9 s VAL 175 N 0.68 4.11 0.03 -0.44 0.11 -1.26 -0.41 120.40 123.23 1nv9 s VAL 175 Ca -0.09 -0.30 0.06 0.00 -2.93 0.00 0.00 61.98 58.72 1nv9 s VAL 175 Cb -0.16 -2.77 -0.02 0.00 -1.53 0.00 0.00 36.38 31.90 1nv9 s VAL 175 CO 0.02 0.53 -0.17 -0.13 -3.33 0.00 0.00 175.10 172.02 1nv9 s ARG 176 N -0.14 1.17 0.34 1.54 0.52 0.15 -4.96 118.95 117.57 1nv9 s ARG 176 Ca 0.04 -0.80 -0.26 0.00 -0.52 0.00 0.00 55.73 54.18 1nv9 s ARG 176 Cb -0.13 -1.21 -0.09 0.00 0.52 0.00 0.00 34.95 34.04 1nv9 s ARG 176 CO 0.02 0.31 1.03 0.21 0.02 0.00 0.00 175.30 176.90 1nv9 s LYS 177 N -1.04 4.41 0.00 3.54 2.20 -1.26 -2.83 119.74 124.76 1nv9 s LYS 177 Ca 0.05 1.55 0.00 0.00 -0.36 0.00 0.00 55.97 57.20 1nv9 s LYS 177 Cb -0.08 -2.81 0.00 0.00 -1.51 0.00 0.00 37.83 33.44 1nv9 s LYS 177 CO 0.01 0.08 0.00 0.41 -0.36 0.00 0.00 175.35 175.49 1nv9 n GLY 178 N 0.68 0.99 3.79 5.54 0.00 -0.14 -4.74 105.19 111.30 1nv9 n GLY 178 Ca 0.02 -1.96 -0.25 0.00 0.00 0.00 0.00 46.02 43.84 1nv9 n GLY 178 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1nv9 s GLU 179 N -1.34 2.85 2.03 1.61 -1.05 -1.26 -2.82 118.70 118.73 1nv9 s GLU 179 Ca 0.00 -0.97 0.00 0.00 -0.15 0.00 0.00 54.97 53.85 1nv9 s GLU 179 Cb 0.00 -2.58 0.00 0.00 -0.44 0.00 0.00 34.13 31.11 1nv9 s GLU 179 CO 0.00 0.45 0.00 1.19 0.95 0.00 0.00 175.26 177.85 1nv9 n PHE 180 N -0.65 0.00 -0.67 4.83 3.01 -1.26 -0.79 117.46 121.93 1nv9 n PHE 180 Ca -0.08 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.45 1nv9 n PHE 180 Cb 0.56 0.00 0.17 0.00 -0.01 0.00 0.00 39.48 40.20 1nv9 n PHE 180 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1nv9 n LEU 181 N 0.00 3.03 -0.13 4.37 4.77 -1.26 -4.74 117.00 123.03 1nv9 n LEU 181 Ca 0.00 -2.64 0.17 0.00 -0.03 0.00 0.00 56.01 53.51 1nv9 n LEU 181 Cb 0.00 -0.36 0.55 0.00 -2.33 0.00 0.00 43.42 41.28 1nv9 n LEU 181 CO 0.00 0.67 1.21 -0.33 -1.33 0.00 0.00 177.39 177.61 1nv9 h GLU 182 N 1.17 0.31 0.00 3.23 4.39 -1.33 0.65 114.58 122.99 1nv9 h GLU 182 Ca 0.00 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1nv9 h GLU 182 Cb 1.03 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.61 1nv9 h GLU 182 CO 0.09 0.20 0.00 -2.30 -1.16 0.00 0.00 179.01 175.84 1nv9 n PRO 183 N -4.45 0.71 -0.33 2.33 -0.02 -1.26 -3.87 135.00 128.10 1nv9 n PRO 183 Ca 0.14 0.01 0.04 0.00 -2.02 0.00 0.00 63.50 61.67 1nv9 n PRO 183 Cb 0.56 -1.50 0.06 0.00 -0.02 0.00 0.00 33.50 32.60 1nv9 n PRO 183 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1nv9 n PHE 184 N -1.08 0.00 -0.32 6.00 3.01 0.21 -4.87 117.46 120.41 1nv9 n PHE 184 Ca 0.18 -0.43 0.02 0.00 1.01 0.00 0.00 57.45 58.23 1nv9 n PHE 184 Cb 0.13 -0.09 0.08 0.00 -0.01 0.00 0.00 39.48 39.58 1nv9 n PHE 184 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1nv9 n LYS 185 N -0.59 -0.14 -0.08 -1.08 5.02 -1.14 0.23 118.16 120.37 1nv9 n LYS 185 Ca 0.07 1.32 0.24 0.00 -2.02 0.00 0.00 58.31 57.91 1nv9 n LYS 185 Cb 0.68 -1.96 0.48 0.00 -0.02 0.00 0.00 35.03 34.21 1nv9 n LYS 185 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 1nv9 h GLU 186 N 0.00 0.00 -0.01 1.97 4.11 -1.93 0.55 114.58 119.28 1nv9 h GLU 186 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.78 1nv9 h GLU 186 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1nv9 h GLU 186 CO -0.86 0.00 -0.14 1.63 0.07 0.00 0.00 179.01 179.71 1nv9 n LYS 187 N -3.26 1.45 -0.25 1.06 5.02 0.61 -4.64 118.16 118.15 1nv9 n LYS 187 Ca 0.17 -0.87 0.05 0.00 -2.02 0.00 0.00 58.31 55.64 1nv9 n LYS 187 Cb 1.26 -1.16 0.18 0.00 -0.02 0.00 0.00 35.03 35.28 1nv9 n LYS 187 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1nv9 h PHE 188 N 1.69 0.33 -0.38 2.13 3.57 -0.11 -2.62 116.94 121.54 1nv9 h PHE 188 Ca 0.00 0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.44 1nv9 h PHE 188 Cb 0.43 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 1nv9 h PHE 188 CO 0.00 -0.05 -0.15 0.00 -2.23 0.00 0.00 178.31 175.88 1nv9 h ALA 189 N 1.59 0.53 0.00 2.41 0.00 -1.82 -1.92 119.26 120.05 1nv9 h ALA 189 Ca 0.41 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1nv9 h ALA 189 Cb 0.68 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1nv9 h ALA 189 CO -0.48 0.45 0.00 -1.13 0.00 0.00 0.00 179.25 178.09 1nv9 n SER 190 N -4.30 0.00 -4.69 0.00 3.41 -1.00 -4.78 113.62 102.26 1nv9 n SER 190 Ca -0.02 -0.14 -0.38 0.00 -0.26 0.00 0.00 58.87 58.07 1nv9 n SER 190 Cb 0.40 -0.17 -0.06 0.00 -0.26 0.00 0.00 64.21 64.12 1nv9 n SER 190 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1nv9 s ILE 191 N -2.33 5.16 -0.15 -1.33 1.01 -0.72 -4.69 121.20 118.15 1nv9 s ILE 191 Ca 0.17 0.91 0.08 0.00 0.00 0.00 0.00 60.65 61.81 1nv9 s ILE 191 Cb 0.10 -3.81 -0.23 0.00 0.01 0.00 0.00 42.46 38.53 1nv9 s ILE 191 CO 0.19 0.26 0.26 -0.62 0.00 0.00 0.00 174.94 175.03 1nv9 n GLU 192 N 4.23 0.68 -3.89 2.79 1.02 -1.05 -4.78 120.64 119.63 1nv9 n GLU 192 Ca -0.06 0.17 -0.18 0.00 -0.02 0.00 0.00 57.16 57.07 1nv9 n GLU 192 Cb 0.51 -1.64 -0.17 0.00 -0.02 0.00 0.00 31.44 30.12 1nv9 n GLU 192 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 1nv9 s MET 193 N -2.54 0.34 -0.20 3.49 0.00 -1.21 -0.11 119.30 119.06 1nv9 s MET 193 Ca -0.16 0.10 -0.04 0.00 0.00 0.00 0.00 55.69 55.60 1nv9 s MET 193 Cb 0.07 -0.57 -0.01 0.00 0.00 0.00 0.00 34.83 34.32 1nv9 s MET 193 CO 0.77 -0.17 -0.05 0.42 0.00 0.00 0.00 175.02 175.99 1nv9 s ILE 194 N 1.26 3.42 0.08 10.11 1.01 0.59 -1.19 121.20 136.49 1nv9 s ILE 194 Ca -0.06 -0.49 0.07 0.00 0.00 0.00 0.00 60.65 60.17 1nv9 s ILE 194 Cb -0.13 -2.54 -0.04 0.00 0.01 0.00 0.00 42.46 39.76 1nv9 s ILE 194 CO -0.02 0.44 -0.12 -0.76 0.00 0.00 0.00 174.94 174.48 1nv9 s LEU 195 N 1.24 2.94 -0.15 2.97 1.43 0.31 -1.66 118.68 125.76 1nv9 s LEU 195 Ca 0.03 -0.38 -0.30 0.00 -1.03 0.00 0.00 54.13 52.45 1nv9 s LEU 195 Cb -0.14 -1.74 0.11 0.00 0.03 0.00 0.00 46.19 44.45 1nv9 s LEU 195 CO -0.01 0.21 0.92 -0.55 0.23 0.00 0.00 176.35 177.14 1nv9 s SER 196 N -1.94 -0.46 -0.53 2.29 0.15 -1.11 -0.85 113.70 111.25 1nv9 s SER 196 Ca 0.19 0.55 0.04 0.00 0.70 0.00 0.00 55.95 57.43 1nv9 s SER 196 Cb -0.11 0.44 0.16 0.00 -1.71 0.00 0.00 66.02 64.80 1nv9 s SER 196 CO 0.11 -0.39 0.37 0.21 1.20 0.00 0.00 173.24 174.74 1nv9 s ASN 197 N -0.97 3.31 0.52 5.45 2.47 -1.26 -0.42 114.94 124.04 1nv9 s ASN 197 Ca -0.04 -3.26 -0.03 0.00 0.42 0.00 0.00 52.86 49.95 1nv9 s ASN 197 Cb -0.01 -1.05 0.00 0.00 -1.45 0.00 0.00 41.25 38.74 1nv9 s ASN 197 CO 0.03 -0.16 0.79 -2.16 -3.72 0.00 0.00 177.10 171.87 1nv9 s PRO 198 N -0.46 2.98 0.06 0.43 0.04 -1.26 -4.92 135.00 131.87 1nv9 s PRO 198 Ca 0.26 -0.26 -0.33 0.00 0.04 0.00 0.00 61.00 60.71 1nv9 s PRO 198 Cb -0.06 -2.42 -0.12 0.00 0.04 0.00 0.00 34.50 31.94 1nv9 s PRO 198 CO -0.14 -0.49 1.77 -2.30 0.04 0.00 0.00 177.00 175.89 1nv9 n PRO 199 N -2.33 2.36 -0.83 0.56 -0.02 -1.25 -4.89 135.00 128.60 1nv9 n PRO 199 Ca 0.03 0.86 0.04 0.00 -2.02 0.00 0.00 63.50 62.41 1nv9 n PRO 199 Cb 0.58 -2.69 0.06 0.00 -0.02 0.00 0.00 33.50 31.42 1nv9 n PRO 199 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 1nv9 n TYR 200 N 5.32 0.00 -3.32 6.00 0.18 -1.16 -4.24 117.16 119.95 1nv9 n TYR 200 Ca 0.19 -0.56 -0.38 0.00 1.88 0.00 0.00 57.90 59.04 1nv9 n TYR 200 Cb 0.32 -0.13 -0.06 0.00 -0.38 0.00 0.00 39.34 39.09 1nv9 n TYR 200 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 1nv9 s VAL 201 N -0.90 5.04 -0.08 -3.48 1.01 -0.76 -4.68 120.40 116.54 1nv9 s VAL 201 Ca 0.23 1.03 -0.36 0.00 0.00 0.00 0.00 61.98 62.89 1nv9 s VAL 201 Cb 0.24 -3.83 -0.13 0.00 0.00 0.00 0.00 36.38 32.65 1nv9 s VAL 201 CO -0.07 0.43 1.76 0.29 0.00 0.00 0.00 175.10 177.51 1nv9 n LYS 202 N 2.84 1.86 0.09 2.72 5.02 -1.26 -1.88 118.16 127.55 1nv9 n LYS 202 Ca -0.09 0.68 -0.03 0.00 -2.02 0.00 0.00 58.31 56.85 1nv9 n LYS 202 Cb 0.52 -2.46 0.18 0.00 -0.02 0.00 0.00 35.03 33.24 1nv9 n LYS 202 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1nv9 h SER 203 N 7.91 0.26 -0.04 4.39 0.87 -1.58 -3.03 113.55 122.33 1nv9 h SER 203 Ca -0.47 -0.13 -0.16 0.00 -1.23 0.00 0.00 61.79 59.80 1nv9 h SER 203 Cb 1.28 -0.07 0.04 0.00 -0.44 0.00 0.00 62.40 63.21 1nv9 h SER 203 CO 0.93 0.71 0.56 -1.54 -0.53 0.00 0.00 176.83 176.96 1nv9 n SER 204 N -3.96 0.57 0.41 6.23 3.41 -1.26 -5.02 113.62 114.01 1nv9 n SER 204 Ca -0.02 -2.18 0.00 0.00 -0.26 0.00 0.00 58.87 56.41 1nv9 n SER 204 Cb 0.54 -1.10 0.00 0.00 -0.26 0.00 0.00 64.21 63.39 1nv9 n SER 204 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nv9 n ALA 205 N 13.55 0.00 0.00 7.33 0.00 -1.15 -5.08 120.51 135.15 1nv9 n ALA 205 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1nv9 n ALA 205 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1nv9 n ALA 205 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1nv9 n LEU 212 N 0.00 0.00 -0.79 0.00 7.94 -1.26 -4.93 117.00 117.96 1nv9 n LEU 212 Ca 0.00 0.00 0.09 0.00 -1.11 0.00 0.00 56.01 54.99 1nv9 n LEU 212 Cb 0.00 0.00 0.13 0.00 0.53 0.00 0.00 43.42 44.08 1nv9 n LEU 212 CO 0.00 0.00 0.59 0.49 -1.11 0.00 0.00 177.39 177.36 1nv9 n PHE 213 N 0.21 0.27 -2.94 1.96 3.01 -1.26 -4.91 117.46 113.80 1nv9 n PHE 213 Ca 0.00 -0.19 -0.22 0.00 1.01 0.00 0.00 57.45 58.05 1nv9 n PHE 213 Cb 0.00 -0.01 0.02 0.00 -0.01 0.00 0.00 39.48 39.48 1nv9 n PHE 213 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1nv9 s GLU 214 N -1.26 2.93 0.20 -1.08 2.02 -1.26 -4.64 118.70 115.61 1nv9 s GLU 214 Ca 0.26 -0.62 -0.30 0.00 0.02 0.00 0.00 54.97 54.33 1nv9 s GLU 214 Cb 0.16 -2.57 -0.08 0.00 0.10 0.00 0.00 34.13 31.74 1nv9 s GLU 214 CO 0.22 -0.35 1.25 -2.14 0.02 0.00 0.00 175.26 174.26 1nv9 s PRO 215 N -4.57 4.45 0.17 0.39 0.02 -1.26 -4.95 135.00 129.25 1nv9 s PRO 215 Ca 0.50 1.96 -0.15 0.00 0.02 0.00 0.00 61.00 63.33 1nv9 s PRO 215 Cb -0.10 -3.22 0.13 0.00 0.02 0.00 0.00 34.50 31.34 1nv9 s PRO 215 CO 0.37 -0.15 1.71 -1.35 -0.33 0.00 0.00 177.00 177.25 1nv9 h PRO 216 N 5.22 0.16 -1.18 5.54 0.11 -1.95 -1.09 132.00 138.80 1nv9 h PRO 216 Ca -0.45 -0.01 0.34 0.00 0.11 0.00 0.00 66.00 66.00 1nv9 h PRO 216 Cb 1.21 -0.04 -0.10 0.00 0.11 0.00 0.00 31.00 32.19 1nv9 h PRO 216 CO 0.75 0.10 0.78 0.93 -0.21 0.00 0.00 178.00 180.35 1nv9 h GLU 217 N 0.16 0.22 0.00 1.05 5.08 -1.92 -0.52 114.58 118.64 1nv9 h GLU 217 Ca 0.21 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1nv9 h GLU 217 Cb 0.28 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1nv9 h GLU 217 CO -0.31 0.14 -0.51 0.00 -1.00 0.00 0.00 179.01 177.34 1nv9 h ALA 218 N 1.57 0.68 0.00 3.43 0.00 -1.58 -3.38 119.26 119.97 1nv9 h ALA 218 Ca 0.68 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 55.39 1nv9 h ALA 218 Cb 2.03 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.79 1nv9 h ALA 218 CO -0.29 0.00 -1.74 1.28 0.00 0.00 0.00 179.25 178.49 1nv9 n LEU 219 N -2.26 1.35 -4.71 0.00 4.77 -0.75 -3.92 117.00 111.47 1nv9 n LEU 219 Ca 0.03 -0.03 -0.37 0.00 -0.03 0.00 0.00 56.01 55.61 1nv9 n LEU 219 Cb 0.45 -0.07 -0.07 0.00 -2.33 0.00 0.00 43.42 41.41 1nv9 n LEU 219 CO 0.35 0.47 0.09 -0.36 -1.33 0.00 0.00 177.39 176.61 1nv9 s PHE 220 N -2.26 3.45 -0.36 -1.77 2.99 -0.28 -1.83 117.98 117.92 1nv9 s PHE 220 Ca -0.11 0.71 0.05 0.00 0.00 0.00 0.00 56.93 57.58 1nv9 s PHE 220 Cb 0.04 -2.47 0.46 0.00 0.00 0.00 0.00 43.02 41.04 1nv9 s PHE 220 CO 0.38 0.14 1.36 0.41 -0.00 0.00 0.00 175.22 177.50 1nv9 n GLY 221 N 3.50 6.30 1.05 4.36 0.00 -0.79 -4.78 105.19 114.82 1nv9 n GLY 221 Ca -0.09 -2.59 0.12 0.00 0.00 0.00 0.00 46.02 43.46 1nv9 n GLY 221 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nv9 n GLY 222 N -0.75 -2.02 0.44 -0.02 0.00 -1.26 -0.05 105.19 101.52 1nv9 n GLY 222 Ca 0.48 -1.29 0.26 0.00 0.00 0.00 0.00 46.02 45.46 1nv9 n GLY 222 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1nv9 h GLU 223 N 0.00 0.23 -0.01 1.61 5.08 -1.95 0.88 114.58 120.42 1nv9 h GLU 223 Ca 0.02 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1nv9 h GLU 223 Cb 0.83 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1nv9 h GLU 223 CO 0.01 0.15 -0.13 -0.40 -1.00 0.00 0.00 179.01 177.64 1nv9 n ASP 224 N -4.44 1.31 -0.14 1.42 5.75 -1.26 -4.20 116.55 114.99 1nv9 n ASP 224 Ca 0.23 -1.15 -0.01 0.00 -0.01 0.00 0.00 54.79 53.84 1nv9 n ASP 224 Cb 0.93 0.34 -0.00 0.00 -1.03 0.00 0.00 41.12 41.36 1nv9 n ASP 224 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nv9 n GLY 225 N 0.75 0.35 0.00 6.12 0.00 0.30 -4.55 105.19 108.16 1nv9 n GLY 225 Ca 0.04 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1nv9 n GLY 225 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nv9 n LEU 226 N -0.18 0.59 -0.11 0.99 4.77 0.92 -4.43 117.00 119.56 1nv9 n LEU 226 Ca -0.01 -0.59 0.22 0.00 -0.03 0.00 0.00 56.01 55.60 1nv9 n LEU 226 Cb 0.43 0.00 0.66 0.00 -2.33 0.00 0.00 43.42 42.18 1nv9 n LEU 226 CO 0.02 0.15 1.22 0.44 -1.33 0.00 0.00 177.39 177.88 1nv9 h ASP 227 N 0.00 0.09 -0.22 -1.43 3.32 -1.26 -1.67 116.42 115.25 1nv9 h ASP 227 Ca 0.00 0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.93 1nv9 h ASP 227 Cb 0.28 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 1nv9 h ASP 227 CO 0.00 0.04 -0.38 0.15 -1.72 0.00 0.00 179.24 177.33 1nv9 h PHE 228 N 0.09 0.80 0.00 4.55 3.57 -1.82 -1.67 116.94 122.45 1nv9 h PHE 228 Ca 0.35 -0.28 -0.10 0.00 3.53 0.00 0.00 57.97 61.47 1nv9 h PHE 228 Cb 1.25 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 1nv9 h PHE 228 CO -0.00 1.03 -0.48 1.88 -2.23 0.00 0.00 178.31 178.52 1nv9 h TYR 229 N 0.34 0.00 -0.05 0.41 -1.99 -1.68 -1.76 116.97 112.23 1nv9 h TYR 229 Ca 0.01 0.00 -0.21 0.00 2.00 0.00 0.00 58.73 60.53 1nv9 h TYR 229 Cb 0.97 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.70 1nv9 h TYR 229 CO 0.09 0.48 -0.85 0.00 -0.00 0.00 0.00 178.16 177.87 1nv9 h ARG 230 N 0.00 0.50 0.00 4.88 3.08 -1.17 -0.99 114.38 120.68 1nv9 h ARG 230 Ca -0.00 -0.47 -0.15 0.00 0.07 0.00 0.00 59.98 59.43 1nv9 h ARG 230 Cb 0.98 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 31.13 1nv9 h ARG 230 CO 0.06 1.10 -0.73 1.49 -1.07 0.00 0.00 179.97 180.83 1nv9 h GLU 231 N 0.31 0.00 0.00 0.04 4.81 -1.00 -2.89 114.58 115.85 1nv9 h GLU 231 Ca -0.06 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.12 1nv9 h GLU 231 Cb 1.46 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.84 1nv9 h GLU 231 CO 0.15 0.73 -0.33 0.35 -0.73 0.00 0.00 179.01 179.18 1nv9 h PHE 232 N 0.00 0.00 0.00 0.92 3.57 -1.05 -2.06 116.94 118.32 1nv9 h PHE 232 Ca -0.01 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1nv9 h PHE 232 Cb 1.37 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.11 1nv9 h PHE 232 CO 0.00 0.62 0.00 1.19 -2.23 0.00 0.00 178.31 177.89 1nv9 n PHE 233 N -4.63 0.01 0.08 0.41 3.01 -0.40 -1.89 117.46 114.05 1nv9 n PHE 233 Ca -0.11 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.18 1nv9 n PHE 233 Cb 0.34 -0.51 -0.14 0.00 -0.01 0.00 0.00 39.48 39.16 1nv9 n PHE 233 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1nv9 h GLY 234 N 1.93 0.33 0.05 1.37 0.00 -1.48 -3.40 103.07 101.87 1nv9 h GLY 234 Ca 0.00 -0.84 -0.37 0.00 0.00 0.00 0.00 47.33 46.13 1nv9 h GLY 234 CO 0.00 0.73 -2.36 0.54 0.00 0.00 0.00 176.54 175.46 1nv9 n ARG 235 N -3.51 0.69 -4.30 4.80 1.74 -0.78 -4.99 116.66 110.31 1nv9 n ARG 235 Ca -0.14 0.01 -0.34 0.00 -0.77 0.00 0.00 57.85 56.61 1nv9 n ARG 235 Cb 1.04 -1.53 -0.11 0.00 -1.02 0.00 0.00 32.46 30.84 1nv9 n ARG 235 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1nv9 s TYR 236 N -2.50 3.10 -0.12 -1.55 1.51 -0.79 -5.07 117.35 111.94 1nv9 s TYR 236 Ca -0.10 -0.12 -0.29 0.00 -1.01 0.00 0.00 57.07 55.54 1nv9 s TYR 236 Cb 0.06 -1.96 -0.01 0.00 -0.11 0.00 0.00 41.96 39.94 1nv9 s TYR 236 CO 0.83 0.09 1.07 0.34 -1.11 0.00 0.00 175.55 176.77 1nv9 s ASP 237 N 0.17 7.16 0.00 2.29 -1.08 -1.26 -4.80 116.67 119.15 1nv9 s ASP 237 Ca 0.00 1.57 0.15 0.00 -0.52 0.00 0.00 52.55 53.76 1nv9 s ASP 237 Cb -0.13 -2.55 0.28 0.00 -1.46 0.00 0.00 42.92 39.05 1nv9 s ASP 237 CO 0.02 -0.53 1.17 0.35 0.52 0.00 0.00 175.17 176.70 1nv9 n THR 238 N 4.75 0.51 -1.48 1.71 -2.24 -1.26 -5.00 114.28 111.27 1nv9 n THR 238 Ca 0.10 -0.76 -0.55 0.00 -2.27 0.00 0.00 64.05 60.57 1nv9 n THR 238 Cb 0.47 0.90 -0.06 0.00 -2.10 0.00 0.00 70.33 69.54 1nv9 n THR 238 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1nv9 n SER 239 N 0.88 -0.22 0.00 3.42 7.64 -1.26 -1.25 113.62 122.83 1nv9 n SER 239 Ca 0.13 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.15 1nv9 n SER 239 Cb 0.44 -0.96 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 1nv9 n SER 239 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nv9 n GLY 240 N 1.70 1.77 3.69 0.23 0.00 0.11 -4.99 105.19 107.71 1nv9 n GLY 240 Ca 0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 1nv9 n GLY 240 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nv9 s LYS 241 N -0.06 2.35 -0.18 1.61 1.02 -0.38 -4.02 119.74 120.07 1nv9 s LYS 241 Ca 0.00 -1.48 -0.02 0.00 0.02 0.00 0.00 55.97 54.48 1nv9 s LYS 241 Cb 0.00 -2.17 -0.01 0.00 -0.52 0.00 0.00 37.83 35.13 1nv9 s LYS 241 CO 0.00 0.23 -0.08 0.42 -0.92 0.00 0.00 175.35 175.00 1nv9 s ILE 242 N -2.38 3.25 -0.20 2.17 1.01 0.84 -1.30 121.20 124.60 1nv9 s ILE 242 Ca 0.35 -0.56 -0.02 0.00 0.00 0.00 0.00 60.65 60.41 1nv9 s ILE 242 Cb -0.04 -2.43 -0.00 0.00 0.01 0.00 0.00 42.46 39.99 1nv9 s ILE 242 CO 0.21 0.47 -0.08 -0.69 0.00 0.00 0.00 174.94 174.85 1nv9 s VAL 243 N 0.96 3.08 -0.18 2.92 1.01 0.38 -0.30 120.40 128.28 1nv9 s VAL 243 Ca -0.01 -0.60 -0.00 0.00 0.00 0.00 0.00 61.98 61.37 1nv9 s VAL 243 Cb -0.15 -2.37 0.04 0.00 0.00 0.00 0.00 36.38 33.91 1nv9 s VAL 243 CO -0.00 0.46 -0.06 -0.22 0.00 0.00 0.00 175.10 175.27 1nv9 s LEU 244 N 1.28 1.91 0.04 3.92 2.96 -0.67 -0.18 118.68 127.96 1nv9 s LEU 244 Ca 0.03 -0.80 0.04 0.00 -0.22 0.00 0.00 54.13 53.18 1nv9 s LEU 244 Cb -0.14 -1.03 -0.02 0.00 0.50 0.00 0.00 46.19 45.50 1nv9 s LEU 244 CO -0.04 -0.18 -0.11 -0.04 -1.32 0.00 0.00 176.35 174.66 1nv9 s MET 245 N 1.54 0.71 0.49 1.98 -1.94 -0.37 -2.75 119.30 118.96 1nv9 s MET 245 Ca -0.01 -0.76 -0.20 0.00 -1.71 0.00 0.00 55.69 53.02 1nv9 s MET 245 Cb -0.16 -0.63 -0.08 0.00 2.01 0.00 0.00 34.83 35.97 1nv9 s MET 245 CO -0.08 0.14 1.03 -2.00 -0.01 0.00 0.00 175.02 174.11 1nv9 s GLU 246 N -1.36 3.79 0.08 2.03 2.12 0.44 -1.46 118.70 124.33 1nv9 s GLU 246 Ca -0.03 1.31 -0.05 0.00 0.36 0.00 0.00 54.97 56.56 1nv9 s GLU 246 Cb -0.09 -2.10 -0.02 0.00 0.26 0.00 0.00 34.13 32.19 1nv9 s GLU 246 CO 0.01 -0.43 0.10 0.96 -0.54 0.00 0.00 175.26 175.36 1nv9 s ILE 247 N -2.06 0.17 0.57 -3.70 -4.36 0.42 -4.64 121.20 107.59 1nv9 s ILE 247 Ca 0.66 -1.46 -0.21 0.00 -0.26 0.00 0.00 60.65 59.38 1nv9 s ILE 247 Cb -0.16 -1.46 -0.04 0.00 1.25 0.00 0.00 42.46 42.06 1nv9 s ILE 247 CO 0.21 -0.77 1.32 0.61 0.24 0.00 0.00 174.94 176.56 1nv9 n GLY 248 N -0.00 0.65 0.44 6.27 0.00 -1.26 -4.51 105.19 106.77 1nv9 n GLY 248 Ca -0.14 -0.02 0.25 0.00 0.00 0.00 0.00 46.02 46.11 1nv9 n GLY 248 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1nv9 h GLU 249 N 1.21 0.09 -0.23 1.61 4.11 -1.95 -3.13 114.58 116.28 1nv9 h GLU 249 Ca -0.51 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 58.92 1nv9 h GLU 249 Cb 1.32 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1nv9 h GLU 249 CO 0.56 0.06 0.00 -0.25 0.07 0.00 0.00 179.01 179.45 1nv9 n ASP 250 N -4.34 3.48 -0.72 3.06 8.00 -1.26 -4.51 116.55 120.25 1nv9 n ASP 250 Ca 0.17 -2.84 0.08 0.00 0.71 0.00 0.00 54.79 52.91 1nv9 n ASP 250 Cb 0.84 -0.47 0.10 0.00 -0.02 0.00 0.00 41.12 41.57 1nv9 n ASP 250 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nv9 n GLN 251 N -0.48 1.58 0.00 -1.24 6.02 -1.18 -4.73 117.38 117.34 1nv9 n GLN 251 Ca 0.18 -1.64 0.00 0.00 -0.01 0.00 0.00 57.00 55.54 1nv9 n GLN 251 Cb 0.77 -1.34 0.00 0.00 1.02 0.00 0.00 30.24 30.69 1nv9 n GLN 251 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1nv9 n VAL 252 N 0.96 0.00 -0.22 5.09 0.31 -1.26 -0.68 118.33 122.53 1nv9 n VAL 252 Ca 0.11 0.84 0.11 0.00 -0.01 0.00 0.00 64.34 65.39 1nv9 n VAL 252 Cb 0.44 -1.54 0.21 0.00 -0.91 0.00 0.00 33.84 32.03 1nv9 n VAL 252 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1nv9 n GLU 253 N -0.55 -0.05 0.18 5.55 1.02 -1.26 0.24 120.64 125.77 1nv9 n GLU 253 Ca 0.00 0.95 0.05 0.00 -0.02 0.00 0.00 57.16 58.14 1nv9 n GLU 253 Cb 0.00 -1.53 0.27 0.00 -0.02 0.00 0.00 31.44 30.17 1nv9 n GLU 253 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1nv9 h GLU 254 N 0.00 0.00 -0.14 3.49 4.39 -1.85 -3.15 114.58 117.33 1nv9 h GLU 254 Ca 0.41 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.88 1nv9 h GLU 254 Cb 0.88 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.54 1nv9 h GLU 254 CO -0.59 0.40 -0.79 -0.07 -1.16 0.00 0.00 179.01 176.80 1nv9 h LEU 255 N 0.00 0.92 -0.89 1.33 3.38 0.55 -2.60 115.31 118.00 1nv9 h LEU 255 Ca -0.00 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.35 1nv9 h LEU 255 Cb 1.00 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1nv9 h LEU 255 CO 0.05 1.41 0.29 0.29 0.09 0.00 0.00 178.44 180.57 1nv9 n LYS 256 N -3.92 0.09 0.00 1.13 5.02 -0.43 -0.95 118.16 119.09 1nv9 n LYS 256 Ca -0.07 0.57 0.09 0.00 -2.02 0.00 0.00 58.31 56.88 1nv9 n LYS 256 Cb 0.75 -2.09 0.05 0.00 -0.02 0.00 0.00 35.03 33.73 1nv9 n LYS 256 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1nv9 n LYS 257 N -2.05 1.62 -0.08 1.97 5.02 -0.98 -3.98 118.16 119.67 1nv9 n LYS 257 Ca -0.01 -1.36 -0.08 0.00 -2.02 0.00 0.00 58.31 54.84 1nv9 n LYS 257 Cb 0.31 -1.36 -0.14 0.00 -0.02 0.00 0.00 35.03 33.83 1nv9 n LYS 257 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1nv9 n ILE 258 N 0.65 1.16 -3.58 -0.18 5.41 -0.13 -4.85 119.36 117.83 1nv9 n ILE 258 Ca 0.10 -0.73 -0.28 0.00 1.00 0.00 0.00 62.75 62.84 1nv9 n ILE 258 Cb 0.44 -0.52 -0.16 0.00 -0.71 0.00 0.00 39.64 38.70 1nv9 n ILE 258 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1nv9 s VAL 259 N -2.45 0.02 0.02 1.39 1.01 -0.74 -4.92 120.40 114.73 1nv9 s VAL 259 Ca -0.09 -0.61 0.10 0.00 0.00 0.00 0.00 61.98 61.39 1nv9 s VAL 259 Cb 0.05 -0.90 -0.12 0.00 0.00 0.00 0.00 36.38 35.41 1nv9 s VAL 259 CO 0.71 -0.56 1.28 0.77 0.00 0.00 0.00 175.10 177.31 1nv9 h SER 260 N 8.38 0.00 -0.51 3.32 4.64 -1.83 -3.29 113.55 124.27 1nv9 h SER 260 Ca -0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1nv9 h SER 260 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1nv9 h SER 260 CO 0.39 0.83 0.00 0.47 -0.87 0.00 0.00 176.83 177.65 1nv9 n ASP 261 N -3.28 3.63 -4.83 4.97 8.00 -1.26 -4.96 116.55 118.81 1nv9 n ASP 261 Ca -0.01 -2.28 -0.32 0.00 0.71 0.00 0.00 54.79 52.89 1nv9 n ASP 261 Cb 0.88 -0.48 -0.05 0.00 -0.02 0.00 0.00 41.12 41.45 1nv9 n ASP 261 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1nv9 s THR 262 N -1.68 4.50 0.36 -3.53 -4.23 -1.24 -4.82 115.64 105.00 1nv9 s THR 262 Ca 0.39 1.28 0.07 0.00 -1.18 0.00 0.00 61.69 62.25 1nv9 s THR 262 Cb 0.24 -3.66 -0.01 0.00 1.34 0.00 0.00 72.50 70.42 1nv9 s THR 262 CO 0.20 -0.47 0.48 -0.69 -0.54 0.00 0.00 174.62 173.60 1nv9 s VAL 263 N -2.35 3.65 -0.14 2.29 1.01 0.39 -4.98 120.40 120.27 1nv9 s VAL 263 Ca 0.59 -1.05 -0.06 0.00 0.00 0.00 0.00 61.98 61.47 1nv9 s VAL 263 Cb -0.10 -3.25 0.06 0.00 0.00 0.00 0.00 36.38 33.10 1nv9 s VAL 263 CO 0.22 -0.11 0.31 -0.36 0.00 0.00 0.00 175.10 175.16 1nv9 s PHE 264 N -2.25 -0.48 0.22 5.22 0.40 -1.26 -1.99 117.98 117.85 1nv9 s PHE 264 Ca 0.48 1.05 0.08 0.00 -0.60 0.00 0.00 56.93 57.94 1nv9 s PHE 264 Cb -0.09 0.10 -0.04 0.00 0.51 0.00 0.00 43.02 43.50 1nv9 s PHE 264 CO 0.31 -0.33 0.05 -0.51 0.70 0.00 0.00 175.22 175.44 1nv9 s LEU 265 N 1.89 3.40 -0.01 -0.37 1.43 0.13 -4.97 118.68 120.18 1nv9 s LEU 265 Ca -0.05 -0.44 -0.02 0.00 -1.03 0.00 0.00 54.13 52.60 1nv9 s LEU 265 Cb -0.11 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 1nv9 s LEU 265 CO -0.10 0.03 0.12 -0.54 0.23 0.00 0.00 176.35 176.08 1nv9 s LYS 266 N -3.42 3.21 0.41 1.70 1.02 -1.26 0.22 119.74 121.62 1nv9 s LYS 266 Ca 0.30 -0.41 -0.07 0.00 0.02 0.00 0.00 55.97 55.81 1nv9 s LYS 266 Cb -0.08 -2.95 0.10 0.00 -0.52 0.00 0.00 37.83 34.37 1nv9 s LYS 266 CO 0.21 0.67 0.48 -0.40 -0.92 0.00 0.00 175.35 175.38 1nv9 n ASP 267 N 1.17 -0.50 0.03 2.83 5.68 -0.71 -4.83 116.55 120.23 1nv9 n ASP 267 Ca -0.13 -1.03 0.06 0.00 -0.50 0.00 0.00 54.79 53.20 1nv9 n ASP 267 Cb 0.53 -0.39 0.26 0.00 -1.14 0.00 0.00 41.12 40.38 1nv9 n ASP 267 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1nv9 n SER 268 N -3.47 0.13 -0.06 -1.12 3.41 -1.26 -1.59 113.62 109.66 1nv9 n SER 268 Ca 0.06 0.54 -0.17 0.00 -0.26 0.00 0.00 58.87 59.05 1nv9 n SER 268 Cb 0.22 -0.57 -0.14 0.00 -0.26 0.00 0.00 64.21 63.47 1nv9 n SER 268 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nv9 n ALA 269 N -1.56 1.27 0.00 7.33 0.00 -1.26 -5.03 120.51 121.26 1nv9 n ALA 269 Ca 0.02 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.54 1nv9 n ALA 269 Cb 0.12 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.14 1nv9 n ALA 269 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nv9 n GLY 270 N 1.99 1.11 3.73 0.00 0.00 -0.62 -5.07 105.19 106.33 1nv9 n GLY 270 Ca -0.35 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 1nv9 n GLY 270 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nv9 s LYS 271 N -0.16 4.57 0.28 1.61 3.01 -1.26 -4.84 119.74 122.95 1nv9 s LYS 271 Ca 0.00 1.68 -0.30 0.00 -1.01 0.00 0.00 55.97 56.34 1nv9 s LYS 271 Cb 0.00 -3.31 -0.13 0.00 -1.01 0.00 0.00 37.83 33.38 1nv9 s LYS 271 CO 0.00 0.02 1.37 0.66 0.51 0.00 0.00 175.35 177.91 1nv9 n TYR 272 N 2.81 2.23 -0.00 3.18 4.02 -1.26 -1.74 117.16 126.39 1nv9 n TYR 272 Ca 0.04 0.47 0.00 0.00 -0.01 0.00 0.00 57.90 58.40 1nv9 n TYR 272 Cb 0.47 -2.45 0.00 0.00 -0.02 0.00 0.00 39.34 37.34 1nv9 n TYR 272 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1nv9 n ARG 273 N 1.49 5.08 -4.07 -0.72 3.00 0.13 -3.99 116.66 117.58 1nv9 n ARG 273 Ca 0.09 0.00 -0.15 0.00 -0.00 0.00 0.00 57.85 57.79 1nv9 n ARG 273 Cb 0.33 -0.42 -0.14 0.00 0.00 0.00 0.00 32.46 32.23 1nv9 n ARG 273 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1nv9 s PHE 274 N 0.00 0.33 -0.20 -0.14 0.40 -0.92 0.16 117.98 117.62 1nv9 s PHE 274 Ca 0.00 -0.06 -0.09 0.00 -0.60 0.00 0.00 56.93 56.18 1nv9 s PHE 274 Cb 0.00 -0.22 -0.04 0.00 0.51 0.00 0.00 43.02 43.26 1nv9 s PHE 274 CO 0.00 -0.01 0.10 -1.17 0.70 0.00 0.00 175.22 174.84 1nv9 s LEU 275 N -0.05 3.94 -0.14 -0.37 2.96 -0.54 0.20 118.68 124.68 1nv9 s LEU 275 Ca 0.01 0.11 0.01 0.00 -0.22 0.00 0.00 54.13 54.03 1nv9 s LEU 275 Cb -0.02 -2.02 0.02 0.00 0.50 0.00 0.00 46.19 44.67 1nv9 s LEU 275 CO -0.00 0.14 -0.15 -0.22 -1.32 0.00 0.00 176.35 174.80 1nv9 s LEU 276 N 0.56 1.75 -0.31 -0.68 2.96 -0.84 -1.24 118.68 120.89 1nv9 s LEU 276 Ca 0.05 -0.50 0.00 0.00 -0.22 0.00 0.00 54.13 53.47 1nv9 s LEU 276 Cb -0.12 -1.20 0.10 0.00 0.50 0.00 0.00 46.19 45.46 1nv9 s LEU 276 CO 0.01 -0.03 0.07 -0.22 -1.32 0.00 0.00 176.35 174.86 1nv9 s LEU 277 N 1.34 2.82 -0.51 -0.68 2.96 0.75 -0.46 118.68 124.91 1nv9 s LEU 277 Ca 0.02 -1.69 -0.12 0.00 -0.22 0.00 0.00 54.13 52.12 1nv9 s LEU 277 Cb -0.13 -1.06 0.13 0.00 0.50 0.00 0.00 46.19 45.62 1nv9 s LEU 277 CO -0.09 -0.39 0.41 0.21 -1.32 0.00 0.00 176.35 175.18 1nv9 s ASN 278 N 1.44 5.91 -0.27 3.68 3.04 -1.26 -0.47 114.94 127.01 1nv9 s ASN 278 Ca 0.08 -1.89 0.11 0.00 0.04 0.00 0.00 52.86 51.20 1nv9 s ASN 278 Cb -0.18 -2.09 0.53 0.00 -1.54 0.00 0.00 41.25 37.97 1nv9 s ASN 278 CO -0.19 -0.75 1.49 0.54 -3.04 0.00 0.00 177.10 175.15 1nv9 n ARG 279 N 5.01 2.20 -2.12 0.43 1.74 -0.42 -4.99 116.66 118.52 1nv9 n ARG 279 Ca -0.10 -3.07 -0.33 0.00 -0.77 0.00 0.00 57.85 53.59 1nv9 n ARG 279 Cb 0.41 -1.86 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 1nv9 n ARG 279 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1nv9 s ARG 280 N -3.13 3.43 0.21 5.56 3.52 -1.23 0.08 118.95 127.40 1nv9 s ARG 280 Ca 0.45 1.17 0.11 0.00 -0.13 0.00 0.00 55.73 57.33 1nv9 s ARG 280 Cb 0.39 -2.05 -0.05 0.00 -1.56 0.00 0.00 34.95 31.69 1nv9 s ARG 280 CO 0.03 -0.72 -0.21 -1.54 -0.81 0.00 0.00 175.30 172.06 1nv9 s SER 281 N -2.80 3.61 0.00 -2.12 1.04 -1.26 -4.91 113.70 107.25 1nv9 s SER 281 Ca 0.63 -0.86 0.00 0.00 0.48 0.00 0.00 55.95 56.20 1nv9 s SER 281 Cb -0.15 -0.34 0.00 0.00 0.10 0.00 0.00 66.02 65.63 1nv9 s SER 281 CO 0.35 0.10 0.00 -1.54 0.98 0.00 0.00 173.24 173.13