#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ogw s VAL 28 N 0.00 5.04 -0.27 0.00 1.01 0.04 -0.95 120.40 125.27 2ogw s VAL 28 Ca 0.00 1.34 -0.08 0.00 0.00 0.00 0.00 61.98 63.24 2ogw s VAL 28 Cb 0.00 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 2ogw s VAL 28 CO 0.00 0.19 0.10 -0.69 0.00 0.00 0.00 175.10 174.70 2ogw s VAL 29 N 1.25 4.44 -0.03 2.92 1.01 0.12 -0.32 120.40 129.78 2ogw s VAL 29 Ca 0.34 -0.25 -0.01 0.00 0.00 0.00 0.00 61.98 62.06 2ogw s VAL 29 Cb -0.17 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 2ogw s VAL 29 CO 0.14 0.25 0.07 0.00 0.00 0.00 0.00 175.10 175.56 2ogw s ALA 30 N 1.62 3.57 0.09 5.51 0.00 0.12 -1.02 121.76 131.64 2ogw s ALA 30 Ca 0.06 -0.83 -0.19 0.00 0.00 0.00 0.00 51.96 51.00 2ogw s ALA 30 Cb -0.16 -1.61 -0.07 0.00 0.00 0.00 0.00 23.12 21.28 2ogw s ALA 30 CO 0.05 0.66 1.58 0.66 0.00 0.00 0.00 175.76 178.72 2ogw h SER 31 N 4.39 0.38 -4.35 0.00 4.64 -1.60 0.30 113.55 117.31 2ogw h SER 31 Ca -0.50 -0.23 -0.38 0.00 -0.47 0.00 0.00 61.79 60.21 2ogw h SER 31 Cb 1.19 -0.10 -0.19 0.00 -0.31 0.00 0.00 62.40 62.99 2ogw h SER 31 CO 0.60 0.51 -0.76 -0.76 -0.87 0.00 0.00 176.83 175.56 2ogw s LEU 32 N -9.67 2.35 0.15 5.97 1.43 -1.26 -1.28 118.68 116.37 2ogw s LEU 32 Ca -0.14 -0.72 -0.17 0.00 -1.03 0.00 0.00 54.13 52.07 2ogw s LEU 32 Cb 0.08 -0.44 0.06 0.00 0.03 0.00 0.00 46.19 45.92 2ogw s LEU 32 CO 0.73 -0.16 1.72 0.50 0.23 0.00 0.00 176.35 179.37 2ogw h LYS 33 N 3.87 0.14 -0.11 1.70 3.64 -1.82 -1.26 116.57 122.73 2ogw h LYS 33 Ca -0.39 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 58.95 2ogw h LYS 33 Cb 1.19 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 2ogw h LYS 33 CO 0.47 0.09 -0.08 -1.35 -2.27 0.00 0.00 179.45 176.31 2ogw h PRO 34 N 0.14 0.16 -0.89 1.90 0.11 -1.90 0.32 132.00 131.85 2ogw h PRO 34 Ca 0.16 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.22 2ogw h PRO 34 Cb 0.20 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.24 2ogw h PRO 34 CO -0.23 0.26 0.48 0.28 -0.21 0.00 0.00 178.00 178.57 2ogw h VAL 35 N 0.16 1.26 -0.97 3.15 2.07 -1.65 -2.32 116.25 117.94 2ogw h VAL 35 Ca 0.04 -0.65 0.01 0.00 0.82 0.00 0.00 66.70 66.91 2ogw h VAL 35 Cb 0.25 0.07 -0.05 0.00 -1.52 0.00 0.00 31.29 30.04 2ogw h VAL 35 CO 0.01 0.29 0.63 1.23 0.02 0.00 0.00 177.57 179.76 2ogw h GLY 36 N 1.25 1.38 0.55 2.17 0.00 0.16 -0.41 103.07 108.17 2ogw h GLY 36 Ca 0.31 -0.53 0.03 0.00 0.00 0.00 0.00 47.33 47.15 2ogw h GLY 36 CO -0.05 0.51 -0.15 0.74 0.00 0.00 0.00 176.54 177.59 2ogw h PHE 37 N 1.32 -0.39 -0.03 5.60 0.04 0.04 0.29 116.94 123.81 2ogw h PHE 37 Ca 0.35 0.02 0.01 0.00 2.80 0.00 0.00 57.97 61.16 2ogw h PHE 37 Cb -0.13 0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.18 2ogw h PHE 37 CO -0.00 -0.22 -0.05 0.82 -0.60 0.00 0.00 178.31 178.26 2ogw h ILE 38 N -0.22 0.86 -0.91 -0.55 2.04 -1.12 -2.49 117.51 115.12 2ogw h ILE 38 Ca 0.07 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.02 2ogw h ILE 38 Cb 0.32 0.86 -0.07 0.00 -0.74 0.00 0.00 36.82 37.19 2ogw h ILE 38 CO -0.19 0.00 0.56 0.00 0.00 0.00 0.00 178.15 178.52 2ogw h ALA 39 N 0.95 1.30 0.00 1.87 0.00 -0.84 -2.36 119.26 120.19 2ogw h ALA 39 Ca 0.03 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2ogw h ALA 39 Cb 0.12 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2ogw h ALA 39 CO -0.08 0.24 -0.08 0.66 0.00 0.00 0.00 179.25 179.99 2ogw h SER 40 N 0.96 0.00 -0.37 0.00 4.64 -0.18 0.14 113.55 118.75 2ogw h SER 40 Ca 0.42 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.69 2ogw h SER 40 Cb 0.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 2ogw h SER 40 CO -0.22 0.08 0.04 0.00 -0.87 0.00 0.00 176.83 175.86 2ogw h ALA 41 N 1.92 0.49 0.18 5.18 0.00 -0.97 -2.87 119.26 123.19 2ogw h ALA 41 Ca -0.00 -0.22 -0.31 0.00 0.00 0.00 0.00 54.91 54.38 2ogw h ALA 41 Cb 0.65 -0.14 0.03 0.00 0.00 0.00 0.00 17.79 18.33 2ogw h ALA 41 CO 0.01 0.22 -1.34 0.82 0.00 0.00 0.00 179.25 178.96 2ogw h ILE 42 N 0.45 1.33 -0.01 0.00 1.08 -1.34 -3.33 117.51 115.70 2ogw h ILE 42 Ca 0.11 -2.69 0.00 0.00 -0.39 0.00 0.00 64.86 61.89 2ogw h ILE 42 Cb 0.40 2.89 0.00 0.00 -3.07 0.00 0.00 36.82 37.04 2ogw h ILE 42 CO 0.01 0.81 -0.13 0.00 -0.69 0.00 0.00 178.15 178.15 2ogw n ALA 43 N -2.66 2.81 -1.68 1.87 0.00 0.44 -4.73 120.51 116.57 2ogw n ALA 43 Ca -0.14 -0.31 -0.51 0.00 0.00 0.00 0.00 53.44 52.49 2ogw n ALA 43 Cb 1.04 -1.28 -0.05 0.00 0.00 0.00 0.00 19.45 19.15 2ogw n ALA 43 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2ogw n ASP 44 N -0.80 2.92 -0.09 0.00 2.03 -1.08 0.22 116.55 119.75 2ogw n ASP 44 Ca 0.15 1.04 -0.01 0.00 0.52 0.00 0.00 54.79 56.48 2ogw n ASP 44 Cb 0.29 -1.31 -0.00 0.00 -0.72 0.00 0.00 41.12 39.38 2ogw n ASP 44 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ogw n GLY 45 N 3.94 0.36 0.66 0.27 0.00 -1.26 -4.82 105.19 104.35 2ogw n GLY 45 Ca 0.22 -0.06 -0.05 0.00 0.00 0.00 0.00 46.02 46.13 2ogw n GLY 45 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2ogw n VAL 46 N -2.54 1.24 -3.97 1.61 0.31 0.13 -5.09 118.33 110.03 2ogw n VAL 46 Ca -0.01 0.24 -0.09 0.00 -0.01 0.00 0.00 64.34 64.46 2ogw n VAL 46 Cb 0.25 -1.86 -0.06 0.00 -0.91 0.00 0.00 33.84 31.26 2ogw n VAL 46 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2ogw s THR 47 N -2.35 0.01 0.73 2.52 -1.32 -0.73 -5.11 115.64 109.39 2ogw s THR 47 Ca -0.12 -1.35 -0.11 0.00 -1.21 0.00 0.00 61.69 58.90 2ogw s THR 47 Cb 0.02 -2.08 0.03 0.00 -1.51 0.00 0.00 72.50 68.96 2ogw s THR 47 CO 0.18 -0.06 1.07 -1.61 -2.21 0.00 0.00 174.62 171.98 2ogw s GLU 48 N -4.00 2.67 -0.09 7.08 8.01 -1.26 -4.50 118.70 126.62 2ogw s GLU 48 Ca 0.21 0.93 0.05 0.00 0.01 0.00 0.00 54.97 56.16 2ogw s GLU 48 Cb 0.00 -1.96 -0.00 0.00 -4.31 0.00 0.00 34.13 27.86 2ogw s GLU 48 CO 0.06 -1.28 -0.24 0.99 0.01 0.00 0.00 175.26 174.80 2ogw s THR 49 N -3.04 2.02 0.18 3.63 2.01 -1.26 -0.78 115.64 118.40 2ogw s THR 49 Ca 0.59 -1.01 0.11 0.00 0.31 0.00 0.00 61.69 61.68 2ogw s THR 49 Cb -0.15 -1.73 -0.04 0.00 0.01 0.00 0.00 72.50 70.59 2ogw s THR 49 CO 0.55 0.55 -0.21 -1.61 -0.69 0.00 0.00 174.62 173.22 2ogw s GLU 50 N 0.19 1.65 -0.09 4.92 2.02 0.57 -4.95 118.70 123.01 2ogw s GLU 50 Ca -0.14 -1.43 0.03 0.00 0.02 0.00 0.00 54.97 53.46 2ogw s GLU 50 Cb -0.17 -1.94 0.00 0.00 0.10 0.00 0.00 34.13 32.13 2ogw s GLU 50 CO 0.07 0.42 -0.20 0.08 0.02 0.00 0.00 175.26 175.65 2ogw s VAL 51 N -1.58 1.74 -0.07 2.63 1.01 -1.26 0.13 120.40 123.01 2ogw s VAL 51 Ca 0.21 -0.83 -0.22 0.00 0.00 0.00 0.00 61.98 61.13 2ogw s VAL 51 Cb -0.08 -1.53 -0.18 0.00 0.00 0.00 0.00 36.38 34.59 2ogw s VAL 51 CO 0.11 0.49 0.87 -0.07 0.00 0.00 0.00 175.10 176.50 2ogw h LEU 52 N 6.81 -0.10 -9.13 3.92 3.38 -0.38 -3.44 115.31 116.37 2ogw h LEU 52 Ca -0.23 -0.49 -0.56 0.00 0.09 0.00 0.00 57.88 56.69 2ogw h LEU 52 Cb 1.22 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 2ogw h LEU 52 CO 0.47 0.52 1.09 -0.22 0.09 0.00 0.00 178.44 180.40 2ogw s LEU 53 N -8.85 4.07 0.70 1.67 2.96 -0.40 -4.99 118.68 113.84 2ogw s LEU 53 Ca -0.14 1.84 -0.14 0.00 -0.22 0.00 0.00 54.13 55.47 2ogw s LEU 53 Cb -0.00 -3.53 0.02 0.00 0.50 0.00 0.00 46.19 43.18 2ogw s LEU 53 CO 0.53 -1.09 1.12 -2.16 -1.32 0.00 0.00 176.35 173.43 2ogw s PRO 54 N 4.33 2.51 0.37 0.98 0.04 -1.26 -4.63 135.00 137.35 2ogw s PRO 54 Ca 0.70 1.42 -0.28 0.00 0.04 0.00 0.00 61.00 62.88 2ogw s PRO 54 Cb -0.27 -1.91 -0.11 0.00 0.04 0.00 0.00 34.50 32.24 2ogw s PRO 54 CO 0.28 -1.48 1.50 -0.51 0.04 0.00 0.00 177.00 176.83 2ogw s ASP 55 N -2.65 6.32 0.00 6.66 1.01 -1.26 -1.94 116.67 124.82 2ogw s ASP 55 Ca 0.67 3.06 0.00 0.00 0.71 0.00 0.00 52.55 56.99 2ogw s ASP 55 Cb -0.21 -2.67 0.00 0.00 1.01 0.00 0.00 42.92 41.05 2ogw s ASP 55 CO 0.45 -0.89 0.00 0.61 0.21 0.00 0.00 175.17 175.55 2ogw n GLY 56 N 0.56 3.17 3.91 0.21 0.00 -1.26 -5.05 105.19 106.73 2ogw n GLY 56 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 2ogw n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ogw s ALA 57 N -2.14 3.29 -0.05 4.61 0.00 -0.82 -4.64 121.76 122.00 2ogw s ALA 57 Ca 0.00 -0.60 0.05 0.00 0.00 0.00 0.00 51.96 51.41 2ogw s ALA 57 Cb 0.00 -2.65 -0.01 0.00 0.00 0.00 0.00 23.12 20.46 2ogw s ALA 57 CO 0.00 -0.71 -0.20 0.45 0.00 0.00 0.00 175.76 175.29 2ogw s SER 58 N -4.26 2.54 0.22 0.00 0.15 -1.26 -4.92 113.70 106.17 2ogw s SER 58 Ca 0.53 -0.42 0.13 0.00 0.70 0.00 0.00 55.95 56.88 2ogw s SER 58 Cb -0.11 -0.75 0.69 0.00 -1.71 0.00 0.00 66.02 64.15 2ogw s SER 58 CO 0.46 0.18 1.35 -1.84 1.20 0.00 0.00 173.24 174.59 2ogw n GLU 59 N 3.12 0.08 0.00 5.44 -0.00 -1.26 -1.05 120.64 126.98 2ogw n GLU 59 Ca -0.18 0.56 0.14 0.00 -0.00 0.00 0.00 57.16 57.68 2ogw n GLU 59 Cb 0.53 -1.85 0.49 0.00 -0.00 0.00 0.00 31.44 30.60 2ogw n GLU 59 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2ogw n HIS 60 N -1.95 0.00 -2.81 -1.84 8.25 -1.26 -4.61 115.22 111.01 2ogw n HIS 60 Ca -0.01 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.35 2ogw n HIS 60 Cb 0.10 -0.05 0.03 0.00 1.12 0.00 0.00 29.99 31.20 2ogw n HIS 60 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2ogw n ASP 61 N -0.16 -2.58 -3.78 0.41 2.03 -0.22 -4.90 116.55 107.36 2ogw n ASP 61 Ca 0.17 -3.21 -0.13 0.00 0.52 0.00 0.00 54.79 52.14 2ogw n ASP 61 Cb 0.34 1.54 -0.11 0.00 -0.72 0.00 0.00 41.12 42.17 2ogw n ASP 61 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 2ogw s TYR 62 N 0.50 -0.26 -0.03 -0.67 5.04 -1.25 -4.48 117.35 116.20 2ogw s TYR 62 Ca 0.32 0.60 0.04 0.00 -2.44 0.00 0.00 57.07 55.60 2ogw s TYR 62 Cb 0.21 0.09 -0.00 0.00 0.35 0.00 0.00 41.96 42.61 2ogw s TYR 62 CO -0.22 -0.21 -0.15 -1.12 -1.34 0.00 0.00 175.55 172.51 2ogw s SER 63 N -0.26 1.89 0.28 4.32 0.01 -1.26 -4.79 113.70 113.89 2ogw s SER 63 Ca -0.04 -0.30 -0.30 0.00 1.31 0.00 0.00 55.95 56.62 2ogw s SER 63 Cb -0.03 -0.46 -0.12 0.00 0.21 0.00 0.00 66.02 65.62 2ogw s SER 63 CO 0.01 0.14 1.59 0.18 0.41 0.00 0.00 173.24 175.58 2ogw n LEU 64 N 3.09 4.26 -4.82 2.44 4.77 -1.26 -5.00 117.00 120.48 2ogw n LEU 64 Ca -0.17 1.14 -0.33 0.00 -0.03 0.00 0.00 56.01 56.62 2ogw n LEU 64 Cb 0.53 -1.58 -0.01 0.00 -2.33 0.00 0.00 43.42 40.03 2ogw n LEU 64 CO 0.25 0.12 0.70 -0.13 -1.33 0.00 0.00 177.39 176.99 2ogw s ARG 65 N -0.39 3.65 0.29 3.23 0.52 -1.26 -4.92 118.95 120.06 2ogw s ARG 65 Ca 0.65 1.12 0.03 0.00 -0.52 0.00 0.00 55.73 57.01 2ogw s ARG 65 Cb -0.51 -2.08 0.71 0.00 0.52 0.00 0.00 34.95 33.59 2ogw s ARG 65 CO 0.47 -0.53 1.67 -1.35 0.02 0.00 0.00 175.30 175.58 2ogw h PRO 66 N 0.79 0.28 0.00 3.54 0.11 -2.00 -1.75 132.00 132.97 2ogw h PRO 66 Ca -0.47 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 2ogw h PRO 66 Cb 1.20 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2ogw h PRO 66 CO 0.59 0.18 -0.18 0.66 -0.21 0.00 0.00 178.00 179.05 2ogw h SER 67 N 0.29 0.00 -0.45 -2.05 4.64 -2.00 -2.20 113.55 111.77 2ogw h SER 67 Ca 0.55 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.83 2ogw h SER 67 Cb 1.09 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.16 2ogw h SER 67 CO -0.60 0.18 0.10 0.44 -0.87 0.00 0.00 176.83 176.08 2ogw h ASP 68 N 0.00 0.69 0.14 4.97 3.32 -1.72 -3.10 116.42 120.72 2ogw h ASP 68 Ca -0.00 -0.24 -0.06 0.00 0.02 0.00 0.00 57.03 56.75 2ogw h ASP 68 Cb 0.52 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 2ogw h ASP 68 CO 0.02 0.75 -0.22 0.58 -1.72 0.00 0.00 179.24 178.65 2ogw h VAL 69 N 0.60 1.21 -0.00 -1.35 2.07 -0.81 -2.96 116.25 115.00 2ogw h VAL 69 Ca 0.14 -0.97 -0.00 0.00 0.82 0.00 0.00 66.70 66.69 2ogw h VAL 69 Cb 0.33 1.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2ogw h VAL 69 CO 0.00 0.29 -0.00 0.50 0.02 0.00 0.00 177.57 178.38 2ogw h LYS 70 N 0.15 0.00 -0.86 1.57 1.63 -1.46 -3.04 116.57 114.57 2ogw h LYS 70 Ca 0.03 -0.00 0.14 0.00 -0.85 0.00 0.00 60.65 59.97 2ogw h LYS 70 Cb 0.49 -0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 32.05 2ogw h LYS 70 CO 0.03 0.41 0.56 0.00 -3.45 0.00 0.00 179.45 177.00 2ogw h ARG 71 N -0.40 0.62 -0.04 1.90 3.08 -1.46 -2.49 114.38 115.57 2ogw h ARG 71 Ca 0.00 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2ogw h ARG 71 Cb 0.41 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 2ogw h ARG 71 CO 0.00 0.41 -0.03 -0.07 -1.07 0.00 0.00 179.97 179.21 2ogw h LEU 72 N 0.63 0.10 -1.26 3.04 3.38 -1.48 0.11 115.31 119.84 2ogw h LEU 72 Ca 0.43 -0.46 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2ogw h LEU 72 Cb 0.74 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 2ogw h LEU 72 CO -0.18 0.54 0.20 1.56 0.09 0.00 0.00 178.44 180.64 2ogw h GLN 73 N -0.33 0.71 -0.00 1.13 4.20 -1.40 -2.80 115.11 116.62 2ogw h GLN 73 Ca 0.01 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.62 2ogw h GLN 73 Cb 0.50 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.15 2ogw h GLN 73 CO 0.01 0.59 -0.35 0.09 -0.67 0.00 0.00 178.83 178.50 2ogw n ASN 74 N -4.35 0.55 -4.74 1.46 5.03 -0.96 -4.96 115.26 107.29 2ogw n ASN 74 Ca 0.04 -0.34 -0.40 0.00 0.87 0.00 0.00 54.58 54.76 2ogw n ASN 74 Cb 0.15 0.10 0.03 0.00 -1.02 0.00 0.00 39.78 39.04 2ogw n ASN 74 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2ogw n ALA 75 N -1.26 1.74 -0.02 5.41 0.00 0.39 -4.76 120.51 122.02 2ogw n ALA 75 Ca 0.08 0.21 -0.08 0.00 0.00 0.00 0.00 53.44 53.65 2ogw n ALA 75 Cb 0.33 -2.35 0.09 0.00 0.00 0.00 0.00 19.45 17.52 2ogw n ALA 75 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2ogw h ASP 76 N 1.97 0.64 -3.50 0.00 3.32 -1.38 -3.45 116.42 114.01 2ogw h ASP 76 Ca -0.50 -0.29 -0.11 0.00 0.02 0.00 0.00 57.03 56.15 2ogw h ASP 76 Cb 1.29 -0.18 -0.25 0.00 0.22 0.00 0.00 39.33 40.40 2ogw h ASP 76 CO 0.59 0.97 -0.26 -0.22 -1.72 0.00 0.00 179.24 178.61 2ogw s LEU 77 N -8.55 0.09 -0.14 1.55 2.96 -1.20 -4.72 118.68 108.68 2ogw s LEU 77 Ca -0.08 0.89 -0.05 0.00 -0.22 0.00 0.00 54.13 54.67 2ogw s LEU 77 Cb 0.12 1.41 -0.04 0.00 0.50 0.00 0.00 46.19 48.19 2ogw s LEU 77 CO 0.83 -0.17 0.05 -0.69 -1.32 0.00 0.00 176.35 175.04 2ogw s VAL 78 N 0.90 4.68 -0.11 1.68 1.01 0.37 -0.70 120.40 128.23 2ogw s VAL 78 Ca -0.06 -0.09 0.02 0.00 0.00 0.00 0.00 61.98 61.85 2ogw s VAL 78 Cb -0.06 -3.04 0.01 0.00 0.00 0.00 0.00 36.38 33.29 2ogw s VAL 78 CO -0.07 0.54 -0.16 -0.69 0.00 0.00 0.00 175.10 174.72 2ogw s VAL 79 N -0.31 1.53 0.20 2.92 1.01 -0.19 -0.56 120.40 125.00 2ogw s VAL 79 Ca 0.08 -0.66 -0.12 0.00 0.00 0.00 0.00 61.98 61.28 2ogw s VAL 79 Cb -0.12 -1.39 0.00 0.00 0.00 0.00 0.00 36.38 34.87 2ogw s VAL 79 CO 0.02 0.45 0.40 -1.66 0.00 0.00 0.00 175.10 174.30 2ogw s TRP 80 N 0.94 0.28 -0.01 5.22 1.48 -0.80 -1.60 118.94 124.45 2ogw s TRP 80 Ca -0.07 -0.64 -0.23 0.00 -1.06 0.00 0.00 56.10 54.10 2ogw s TRP 80 Cb -0.15 0.12 -0.16 0.00 -1.16 0.00 0.00 33.47 32.12 2ogw s TRP 80 CO -0.01 -0.86 1.06 0.28 -4.06 0.00 0.00 176.95 173.36 2ogw h VAL 81 N 2.37 0.65 0.00 -0.66 2.07 -1.95 -1.15 116.25 117.58 2ogw h VAL 81 Ca -0.29 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.47 2ogw h VAL 81 Cb 1.24 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 2ogw h VAL 81 CO 0.41 0.13 0.00 0.61 0.02 0.00 0.00 177.57 178.75 2ogw n GLY 82 N 0.03 -0.57 0.21 2.17 0.00 -1.26 -0.71 105.19 105.06 2ogw n GLY 82 Ca -0.09 -1.66 0.15 0.00 0.00 0.00 0.00 46.02 44.42 2ogw n GLY 82 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ogw h PRO 83 N 3.63 0.00 -0.78 1.61 0.13 -1.97 -2.08 132.00 132.54 2ogw h PRO 83 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2ogw h PRO 83 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2ogw h PRO 83 CO 0.00 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.16 2ogw n GLU 84 N -2.59 1.84 -0.63 0.86 1.02 -1.26 -3.90 120.64 115.99 2ogw n GLU 84 Ca 0.00 -0.73 0.00 0.00 -0.02 0.00 0.00 57.16 56.41 2ogw n GLU 84 Cb 0.17 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 2ogw n GLU 84 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2ogw n GLU 86 N 0.12 0.00 0.04 3.49 4.71 -0.78 -5.11 120.64 123.11 2ogw n GLU 86 Ca 0.06 0.00 0.13 0.00 -0.01 0.00 0.00 57.16 57.34 2ogw n GLU 86 Cb 0.42 -0.79 0.59 0.00 -1.01 0.00 0.00 31.44 30.65 2ogw n GLU 86 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2ogw h ALA 87 N 4.88 2.14 0.00 0.62 0.00 -1.77 -3.24 119.26 121.89 2ogw h ALA 87 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ogw h ALA 87 Cb 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2ogw h ALA 87 CO 0.23 -0.23 0.00 1.97 0.00 0.00 0.00 179.25 181.22 2ogw n PHE 88 N -4.46 0.00 0.00 0.00 1.16 -1.26 -4.48 117.46 108.42 2ogw n PHE 88 Ca 0.06 -0.02 0.00 0.00 -1.87 0.00 0.00 57.45 55.62 2ogw n PHE 88 Cb 0.34 -0.17 0.00 0.00 -1.61 0.00 0.00 39.48 38.04 2ogw n PHE 88 CO 0.00 0.00 0.00 0.94 -1.87 0.00 0.00 176.76 175.83 2ogw n GLN 90 N 1.45 0.00 0.45 3.97 7.27 -1.22 -4.68 117.38 124.62 2ogw n GLN 90 Ca 0.00 0.00 -0.20 0.00 0.07 0.00 0.00 57.00 56.87 2ogw n GLN 90 Cb 0.01 -0.07 -0.10 0.00 2.41 0.00 0.00 30.24 32.49 2ogw n GLN 90 CO 0.00 0.00 0.00 -0.22 0.07 0.00 0.00 177.06 176.91 2ogw h LYS 91 N 0.00 -1.15 -0.10 3.69 3.64 -1.94 0.02 116.57 120.73 2ogw h LYS 91 Ca 0.00 0.08 -0.07 0.00 -1.27 0.00 0.00 60.65 59.39 2ogw h LYS 91 Cb 0.00 0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2ogw h LYS 91 CO 0.00 -0.76 -0.24 -1.00 -2.27 0.00 0.00 179.45 175.18 2ogw h PRO 92 N -1.19 0.17 -0.63 1.90 0.13 -1.96 -2.46 132.00 127.95 2ogw h PRO 92 Ca -0.11 -0.05 -0.09 0.00 -0.87 0.00 0.00 66.00 64.88 2ogw h PRO 92 Cb 0.94 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.03 2ogw h PRO 92 CO 0.15 0.40 0.04 0.28 -0.23 0.00 0.00 178.00 178.64 2ogw h VAL 93 N 0.15 1.26 -0.05 1.56 2.07 -1.95 -2.68 116.25 116.62 2ogw h VAL 93 Ca 0.03 -1.11 0.01 0.00 0.82 0.00 0.00 66.70 66.45 2ogw h VAL 93 Cb 0.51 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2ogw h VAL 93 CO 0.04 0.41 0.13 0.28 0.02 0.00 0.00 177.57 178.44 2ogw h SER 94 N 1.00 0.00 1.48 0.57 0.02 -0.49 -1.67 113.55 114.46 2ogw h SER 94 Ca 0.19 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2ogw h SER 94 Cb 0.52 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.06 2ogw h SER 94 CO 0.02 0.00 -0.52 0.11 -1.14 0.00 0.00 176.83 175.31 2ogw h LYS 95 N 0.00 0.00 -7.30 3.45 1.57 -1.40 -3.47 116.57 109.42 2ogw h LYS 95 Ca 0.02 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.30 2ogw h LYS 95 Cb 0.27 0.00 0.07 0.00 0.08 0.00 0.00 32.23 32.66 2ogw h LYS 95 CO -0.00 0.01 0.38 -0.51 -0.57 0.00 0.00 179.45 178.76 2ogw s LEU 96 N -5.79 3.27 0.63 2.94 1.43 -0.63 -5.04 118.68 115.50 2ogw s LEU 96 Ca 0.03 1.60 -0.18 0.00 -1.03 0.00 0.00 54.13 54.56 2ogw s LEU 96 Cb 0.07 -4.50 -0.01 0.00 0.03 0.00 0.00 46.19 41.78 2ogw s LEU 96 CO 0.73 -1.18 1.22 -2.84 0.23 0.00 0.00 176.35 174.51 2ogw s PRO 97 N -4.81 2.73 0.34 1.29 0.02 -1.26 -4.93 135.00 128.39 2ogw s PRO 97 Ca 0.58 1.82 0.02 0.00 0.02 0.00 0.00 61.00 63.45 2ogw s PRO 97 Cb -0.13 -1.90 0.62 0.00 0.02 0.00 0.00 34.50 33.11 2ogw s PRO 97 CO 0.49 -1.40 1.99 0.78 -0.33 0.00 0.00 177.00 178.54 2ogw h GLY 98 N 0.54 0.96 2.00 0.52 0.00 -1.95 -1.30 103.07 103.84 2ogw h GLY 98 Ca -0.50 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.49 2ogw h GLY 98 CO 0.54 0.32 0.00 0.00 0.00 0.00 0.00 176.54 177.40 2ogw n ALA 99 N -2.43 1.30 -0.72 3.60 0.00 -1.26 -1.97 120.51 119.02 2ogw n ALA 99 Ca 0.08 0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.68 2ogw n ALA 99 Cb 0.07 -1.25 0.22 0.00 0.00 0.00 0.00 19.45 18.49 2ogw n ALA 99 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2ogw n LYS 100 N -1.96 2.86 -3.93 0.00 5.02 -0.49 -4.96 118.16 114.70 2ogw n LYS 100 Ca 0.01 -2.56 -0.09 0.00 -2.02 0.00 0.00 58.31 53.64 2ogw n LYS 100 Cb 0.10 -1.64 -0.09 0.00 -0.02 0.00 0.00 35.03 33.38 2ogw n LYS 100 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 2ogw s GLN 101 N -2.23 0.58 -0.20 1.97 1.03 -0.83 -0.48 119.66 119.49 2ogw s GLN 101 Ca 0.35 -0.74 0.01 0.00 0.04 0.00 0.00 55.36 55.02 2ogw s GLN 101 Cb 0.26 0.23 0.03 0.00 0.03 0.00 0.00 33.01 33.56 2ogw s GLN 101 CO 0.11 -0.14 -0.17 0.08 -2.54 0.00 0.00 175.29 172.62 2ogw s VAL 102 N -2.54 2.14 -0.64 3.63 1.01 0.28 -4.94 120.40 119.34 2ogw s VAL 102 Ca -0.06 -1.06 -0.09 0.00 0.00 0.00 0.00 61.98 60.77 2ogw s VAL 102 Cb -0.02 -1.98 0.17 0.00 0.00 0.00 0.00 36.38 34.55 2ogw s VAL 102 CO -0.04 0.42 0.53 -0.89 0.00 0.00 0.00 175.10 175.11 2ogw s THR 103 N 1.26 4.56 0.17 3.92 2.01 -1.26 -1.90 115.64 124.41 2ogw s THR 103 Ca 0.02 -2.39 -0.17 0.00 0.31 0.00 0.00 61.69 59.46 2ogw s THR 103 Cb -0.14 -3.92 0.11 0.00 0.01 0.00 0.00 72.50 68.56 2ogw s THR 103 CO -0.11 -0.90 1.66 0.40 -0.69 0.00 0.00 174.62 174.98 2ogw h ILE 104 N 5.39 0.53 0.00 1.82 2.04 -1.06 -1.49 117.51 124.75 2ogw h ILE 104 Ca -0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2ogw h ILE 104 Cb 1.02 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2ogw h ILE 104 CO 0.79 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.94 2ogw h ALA 105 N 1.39 1.00 -0.03 1.87 0.00 -1.17 -1.97 119.26 120.35 2ogw h ALA 105 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2ogw h ALA 105 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2ogw h ALA 105 CO -0.46 0.00 -0.03 1.04 0.00 0.00 0.00 179.25 179.80 2ogw n GLN 106 N -2.73 2.01 -1.94 0.00 6.02 -0.58 -4.48 117.38 115.68 2ogw n GLN 106 Ca -0.01 -1.75 -0.41 0.00 -0.01 0.00 0.00 57.00 54.82 2ogw n GLN 106 Cb 0.15 -1.42 -0.02 0.00 1.02 0.00 0.00 30.24 29.97 2ogw n GLN 106 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2ogw s LEU 107 N -1.87 4.37 0.38 1.08 1.43 -0.74 -4.88 118.68 118.44 2ogw s LEU 107 Ca 0.25 2.79 0.05 0.00 -1.03 0.00 0.00 54.13 56.19 2ogw s LEU 107 Cb 0.18 -3.64 0.75 0.00 0.03 0.00 0.00 46.19 43.51 2ogw s LEU 107 CO 0.29 -0.75 2.01 -0.33 0.23 0.00 0.00 176.35 177.80 2ogw h GLU 108 N 4.43 0.61 0.00 1.70 4.39 -1.93 0.95 114.58 124.73 2ogw h GLU 108 Ca -0.47 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.16 2ogw h GLU 108 Cb 1.22 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.74 2ogw h GLU 108 CO 0.74 0.45 -0.06 -0.44 -1.16 0.00 0.00 179.01 178.55 2ogw h ASP 109 N 0.62 0.00 0.14 1.42 3.32 -1.95 -3.31 116.42 116.66 2ogw h ASP 109 Ca 0.16 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.85 2ogw h ASP 109 Cb 0.01 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.52 2ogw h ASP 109 CO -0.03 0.06 -2.11 0.52 -1.72 0.00 0.00 179.24 175.96 2ogw n VAL 110 N -3.17 1.66 -0.38 -1.35 0.31 0.22 -4.33 118.33 111.28 2ogw n VAL 110 Ca 0.01 -0.67 -0.00 0.00 -0.01 0.00 0.00 64.34 63.66 2ogw n VAL 110 Cb 0.34 -1.46 0.05 0.00 -0.91 0.00 0.00 33.84 31.86 2ogw n VAL 110 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2ogw n LYS 111 N -3.31 -0.22 0.30 5.55 4.76 -0.55 -0.52 118.16 124.17 2ogw n LYS 111 Ca -0.34 1.53 0.20 0.00 -2.87 0.00 0.00 58.31 56.83 2ogw n LYS 111 Cb 1.04 -2.28 0.95 0.00 -1.84 0.00 0.00 35.03 32.90 2ogw n LYS 111 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 2ogw h PRO 112 N 0.00 0.00 0.00 1.97 0.11 -1.75 -2.62 132.00 129.71 2ogw h PRO 112 Ca 0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.47 2ogw h PRO 112 Cb 0.61 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.72 2ogw h PRO 112 CO -0.99 0.00 -0.75 1.28 -0.21 0.00 0.00 178.00 177.33 2ogw n LEU 113 N -2.99 0.71 0.00 2.35 4.77 0.32 -5.18 117.00 116.98 2ogw n LEU 113 Ca -0.01 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 2ogw n LEU 113 Cb 0.17 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2ogw n LEU 113 CO 0.22 0.17 0.00 0.18 -1.33 0.00 0.00 177.39 176.63 2ogw n LEU 114 N -1.54 0.00 -4.58 2.23 4.77 -0.97 -5.07 117.00 111.84 2ogw n LEU 114 Ca 0.05 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.68 2ogw n LEU 114 Cb 0.34 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.33 2ogw n LEU 114 CO 0.39 -1.22 -0.29 -0.54 -1.33 0.00 0.00 177.39 174.39 2ogw s LYS 116 N -2.20 3.83 0.06 3.23 -0.14 -1.26 -5.03 119.74 118.23 2ogw s LYS 116 Ca 0.00 -0.41 0.04 0.00 -1.36 0.00 0.00 55.97 54.23 2ogw s LYS 116 Cb 0.00 -3.08 0.21 0.00 -1.68 0.00 0.00 37.83 33.28 2ogw s LYS 116 CO 0.00 0.28 0.24 -0.25 -0.76 0.00 0.00 175.35 174.85 2ogw n ASP 139 N 3.48 0.05 -4.80 2.83 8.00 -1.26 -4.58 116.55 120.27 2ogw n ASP 139 Ca -0.17 0.24 -0.33 0.00 0.71 0.00 0.00 54.79 55.24 2ogw n ASP 139 Cb 0.52 -0.12 -0.06 0.00 -0.02 0.00 0.00 41.12 41.44 2ogw n ASP 139 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2ogw s PHE 140 N -4.13 3.32 0.68 1.24 0.08 -1.26 -5.26 117.98 112.65 2ogw s PHE 140 Ca -0.01 0.21 -0.11 0.00 0.12 0.00 0.00 56.93 57.14 2ogw s PHE 140 Cb 0.05 -1.74 0.17 0.00 -0.57 0.00 0.00 43.02 40.93 2ogw s PHE 140 CO 0.12 0.56 0.65 -1.71 -0.10 0.00 0.00 175.22 174.74 2ogw n ASN 141 N 1.02 -1.36 -2.70 1.36 2.85 -1.26 -5.16 115.26 110.00 2ogw n ASN 141 Ca -0.12 -0.94 -0.09 0.00 -0.11 0.00 0.00 54.58 53.32 2ogw n ASN 141 Cb 0.52 -0.58 0.04 0.00 1.24 0.00 0.00 39.78 41.01 2ogw n ASN 141 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 2ogw n HIS 143 N -3.72 -1.77 0.22 1.20 8.25 -1.26 -4.98 115.22 113.16 2ogw n HIS 143 Ca 0.09 0.62 0.12 0.00 -0.26 0.00 0.00 57.72 58.29 2ogw n HIS 143 Cb 0.34 -3.60 0.31 0.00 1.12 0.00 0.00 29.99 28.16 2ogw n HIS 143 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2ogw h LEU 144 N -0.62 0.00 -0.10 2.41 3.38 -1.98 -3.03 115.31 115.38 2ogw h LEU 144 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2ogw h LEU 144 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2ogw h LEU 144 CO 0.29 0.09 0.00 -2.67 0.09 0.00 0.00 178.44 176.24 2ogw n TRP 145 N -3.14 0.25 0.93 1.13 2.14 -1.26 -2.04 117.44 115.45 2ogw n TRP 145 Ca 0.02 0.09 0.09 0.00 2.07 0.00 0.00 57.50 59.77 2ogw n TRP 145 Cb 0.49 -0.64 0.29 0.00 -0.81 0.00 0.00 31.31 30.64 2ogw n TRP 145 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 2ogw n LEU 146 N -1.72 2.06 -4.41 5.67 4.77 -1.14 -4.78 117.00 117.46 2ogw n LEU 146 Ca 0.05 -0.93 -0.42 0.00 -0.03 0.00 0.00 56.01 54.67 2ogw n LEU 146 Cb 0.28 -0.18 -0.10 0.00 -2.33 0.00 0.00 43.42 41.08 2ogw n LEU 146 CO 0.22 0.47 -0.08 -0.55 -1.33 0.00 0.00 177.39 176.11 2ogw s SER 147 N -1.35 5.96 0.28 -1.43 0.15 -0.86 -3.04 113.70 113.42 2ogw s SER 147 Ca 0.31 -1.06 0.02 0.00 0.70 0.00 0.00 55.95 55.92 2ogw s SER 147 Cb 0.17 -2.11 0.69 0.00 -1.71 0.00 0.00 66.02 63.06 2ogw s SER 147 CO 0.24 -0.47 1.66 -0.65 1.20 0.00 0.00 173.24 175.22 2ogw h PRO 148 N 8.58 0.25 -0.62 5.44 0.11 -1.87 0.21 132.00 144.11 2ogw h PRO 148 Ca -0.26 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.74 2ogw h PRO 148 Cb 1.11 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 2ogw h PRO 148 CO 0.74 0.17 0.01 0.93 -0.21 0.00 0.00 178.00 179.64 2ogw h GLU 149 N 0.26 1.07 -0.59 1.05 4.39 -1.94 -1.06 114.58 117.76 2ogw h GLU 149 Ca 0.54 -0.33 -0.09 0.00 0.34 0.00 0.00 59.36 59.81 2ogw h GLU 149 Cb 1.05 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.58 2ogw h GLU 149 CO -0.61 1.04 -0.00 0.82 -1.16 0.00 0.00 179.01 179.10 2ogw h ILE 150 N 0.98 1.26 -0.76 3.13 2.04 -1.66 -2.34 117.51 120.17 2ogw h ILE 150 Ca 0.18 -1.14 0.09 0.00 1.00 0.00 0.00 64.86 64.99 2ogw h ILE 150 Cb 0.54 0.81 -0.07 0.00 -0.74 0.00 0.00 36.82 37.36 2ogw h ILE 150 CO 0.03 0.41 0.42 0.00 0.00 0.00 0.00 178.15 179.01 2ogw h ALA 151 N 1.04 1.07 -0.34 1.87 0.00 -0.05 0.20 119.26 123.04 2ogw h ALA 151 Ca 0.17 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2ogw h ALA 151 Cb 0.55 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2ogw h ALA 151 CO 0.03 0.05 0.21 0.00 0.00 0.00 0.00 179.25 179.54 2ogw h ARG 152 N 0.72 0.46 -0.86 0.00 3.08 -0.95 0.79 114.38 117.62 2ogw h ARG 152 Ca 0.37 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.35 2ogw h ARG 152 Cb 0.33 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 2ogw h ARG 152 CO -0.24 0.34 0.41 0.00 -1.07 0.00 0.00 179.97 179.41 2ogw h ALA 153 N 1.10 1.10 -0.28 0.04 0.00 -0.82 0.07 119.26 120.47 2ogw h ALA 153 Ca 0.12 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2ogw h ALA 153 Cb -0.01 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2ogw h ALA 153 CO -0.02 0.67 0.05 1.15 0.00 0.00 0.00 179.25 181.09 2ogw h THR 154 N 1.22 1.23 -0.32 0.00 2.02 -0.38 -1.61 112.91 115.07 2ogw h THR 154 Ca 0.29 -0.78 0.05 0.00 0.77 0.00 0.00 66.41 66.74 2ogw h THR 154 Cb 0.11 1.20 -0.04 0.00 -1.74 0.00 0.00 68.15 67.68 2ogw h THR 154 CO -0.04 0.25 0.06 0.00 0.37 0.00 0.00 175.52 176.17 2ogw h ALA 155 N 0.87 0.34 -0.24 6.16 0.00 -0.41 -0.01 119.26 125.97 2ogw h ALA 155 Ca 0.09 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.11 2ogw h ALA 155 Cb 0.33 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 2ogw h ALA 155 CO 0.00 -0.34 -0.10 0.28 0.00 0.00 0.00 179.25 179.09 2ogw h VAL 156 N 0.18 0.67 -0.40 0.00 2.07 -0.93 -0.12 116.25 117.72 2ogw h VAL 156 Ca 0.15 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.65 2ogw h VAL 156 Cb 0.16 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 2ogw h VAL 156 CO -0.20 0.00 0.19 0.00 0.02 0.00 0.00 177.57 177.58 2ogw h ALA 157 N 1.15 0.51 -0.08 1.67 0.00 -0.89 -0.65 119.26 120.96 2ogw h ALA 157 Ca 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2ogw h ALA 157 Cb 0.25 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2ogw h ALA 157 CO -0.28 0.08 0.05 0.82 0.00 0.00 0.00 179.25 179.92 2ogw h ILE 158 N 0.50 1.02 -0.17 0.00 2.04 -0.93 -1.44 117.51 118.53 2ogw h ILE 158 Ca 0.14 -0.04 0.05 0.00 1.00 0.00 0.00 64.86 66.01 2ogw h ILE 158 Cb 0.12 0.90 -0.07 0.00 -0.74 0.00 0.00 36.82 37.03 2ogw h ILE 158 CO -0.02 0.02 -0.40 -0.74 0.00 0.00 0.00 178.15 177.02 2ogw h HIS 159 N 0.11 -1.13 -0.37 1.37 2.76 -0.82 0.76 115.15 117.82 2ogw h HIS 159 Ca 0.03 0.05 0.07 0.00 -2.20 0.00 0.00 60.37 58.32 2ogw h HIS 159 Cb -0.01 0.52 -0.07 0.00 1.55 0.00 0.00 27.41 29.40 2ogw h HIS 159 CO -0.08 -0.45 -0.09 0.78 -1.30 0.00 0.00 177.93 176.80 2ogw h GLY 160 N -0.44 0.27 0.96 5.26 0.00 -1.02 0.17 103.07 108.26 2ogw h GLY 160 Ca 0.09 0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.52 2ogw h GLY 160 CO -0.42 -0.14 0.19 0.50 0.00 0.00 0.00 176.54 176.68 2ogw h LYS 161 N 0.01 0.62 -0.14 4.80 1.79 -0.82 -2.42 116.57 120.40 2ogw h LYS 161 Ca 0.18 -0.10 -0.10 0.00 -2.18 0.00 0.00 60.65 58.45 2ogw h LYS 161 Cb 0.27 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.80 2ogw h LYS 161 CO -0.37 0.55 -0.36 -0.07 -1.08 0.00 0.00 179.45 178.12 2ogw h LEU 162 N 0.55 0.31 -1.02 2.94 3.38 -0.47 -1.38 115.31 119.61 2ogw h LEU 162 Ca 0.14 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2ogw h LEU 162 Cb 0.15 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 2ogw h LEU 162 CO -0.02 0.65 0.39 0.58 0.09 0.00 0.00 178.44 180.13 2ogw h VAL 163 N 0.25 1.23 -0.30 1.22 2.07 -0.39 -2.93 116.25 117.40 2ogw h VAL 163 Ca 0.03 -0.62 -0.09 0.00 0.82 0.00 0.00 66.70 66.83 2ogw h VAL 163 Cb 0.76 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2ogw h VAL 163 CO 0.06 0.27 -0.17 -0.33 0.02 0.00 0.00 177.57 177.42 2ogw h GLU 164 N 1.08 0.65 -0.30 1.57 4.39 -1.04 -2.98 114.58 117.94 2ogw h GLU 164 Ca 0.27 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2ogw h GLU 164 Cb 0.07 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2ogw h GLU 164 CO -0.04 0.89 0.00 1.28 -1.16 0.00 0.00 179.01 179.98 2ogw n LEU 165 N -4.37 0.30 0.00 1.33 4.77 -0.56 -5.07 117.00 113.41 2ogw n LEU 165 Ca -0.03 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 2ogw n LEU 165 Cb 0.40 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2ogw n LEU 165 CO 0.43 0.07 0.00 -0.81 -1.33 0.00 0.00 177.39 175.75 2ogw n PRO 167 N -0.28 0.00 0.32 3.23 -0.04 -1.13 -5.08 135.00 132.02 2ogw n PRO 167 Ca 0.00 0.00 0.20 0.00 -0.04 0.00 0.00 63.50 63.66 2ogw n PRO 167 Cb 0.07 0.00 1.03 0.00 -0.04 0.00 0.00 33.50 34.57 2ogw n PRO 167 CO 0.00 0.00 0.00 -0.56 -0.04 0.00 0.00 175.50 174.90 2ogw h GLN 168 N 0.00 0.00 -0.61 0.54 -0.00 -1.94 -2.86 115.11 110.24 2ogw h GLN 168 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2ogw h GLN 168 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.48 2ogw h GLN 168 CO 0.00 0.01 0.00 0.43 -0.00 0.00 0.00 178.83 179.27 2ogw n SER 169 N -3.17 3.65 -0.18 0.06 7.64 -1.26 -4.66 113.62 115.69 2ogw n SER 169 Ca -0.02 -2.00 -0.00 0.00 1.01 0.00 0.00 58.87 57.86 2ogw n SER 169 Cb 0.14 -0.41 0.08 0.00 -1.01 0.00 0.00 64.21 63.02 2ogw n SER 169 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2ogw h ARG 170 N 3.65 0.15 -0.49 1.43 2.43 -1.85 -0.37 114.38 119.33 2ogw h ARG 170 Ca 0.00 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2ogw h ARG 170 Cb 0.92 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.41 2ogw h ARG 170 CO 0.00 0.10 0.28 0.00 -1.51 0.00 0.00 179.97 178.84 2ogw h ALA 171 N 1.49 0.63 -0.32 2.80 0.00 -1.87 -0.56 119.26 121.43 2ogw h ALA 171 Ca 0.29 -0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.94 2ogw h ALA 171 Cb 0.45 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2ogw h ALA 171 CO -0.45 0.14 -0.50 -0.22 0.00 0.00 0.00 179.25 178.22 2ogw h LYS 172 N 0.66 0.90 -0.15 0.00 1.63 -1.77 -1.40 116.57 116.43 2ogw h LYS 172 Ca 0.18 -0.54 0.00 0.00 -0.85 0.00 0.00 60.65 59.44 2ogw h LYS 172 Cb 0.02 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.70 2ogw h LYS 172 CO -0.03 1.18 0.10 -0.07 -3.45 0.00 0.00 179.45 177.18 2ogw h LEU 173 N 0.70 0.18 -0.17 5.20 3.38 -1.00 0.14 115.31 123.74 2ogw h LEU 173 Ca 0.03 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.04 2ogw h LEU 173 Cb 1.10 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.75 2ogw h LEU 173 CO 0.11 0.14 -0.18 0.44 0.09 0.00 0.00 178.44 179.04 2ogw h ASP 174 N 0.20 -0.57 -0.59 -0.43 5.19 -1.02 0.38 116.42 119.58 2ogw h ASP 174 Ca 0.06 0.11 0.01 0.00 -0.62 0.00 0.00 57.03 56.58 2ogw h ASP 174 Cb -0.02 0.27 -0.03 0.00 0.18 0.00 0.00 39.33 39.74 2ogw h ASP 174 CO -0.01 -0.23 0.38 0.00 -3.12 0.00 0.00 179.24 176.26 2ogw h ALA 175 N 0.85 0.75 -0.68 3.45 0.00 -1.15 -1.62 119.26 120.85 2ogw h ALA 175 Ca 0.11 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2ogw h ALA 175 Cb 0.38 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2ogw h ALA 175 CO -0.29 0.16 0.43 -0.91 0.00 0.00 0.00 179.25 178.64 2ogw h ASN 176 N 0.78 0.73 -0.15 0.00 2.35 -0.36 0.61 115.58 119.53 2ogw h ASN 176 Ca 0.22 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.94 2ogw h ASN 176 Cb -0.07 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 2ogw h ASN 176 CO -0.06 0.51 0.01 0.25 -1.65 0.00 0.00 177.43 176.50 2ogw h LEU 177 N 0.86 0.26 -0.55 1.61 5.85 -0.54 -0.12 115.31 122.69 2ogw h LEU 177 Ca 0.26 -0.29 0.09 0.00 0.84 0.00 0.00 57.88 58.79 2ogw h LEU 177 Cb -0.03 -0.07 -0.11 0.00 0.37 0.00 0.00 40.66 40.82 2ogw h LEU 177 CO -0.09 0.48 -0.36 0.11 -0.34 0.00 0.00 178.44 178.24 2ogw h LYS 178 N 0.03 -0.19 -0.15 1.25 1.57 -1.15 -1.22 116.57 116.71 2ogw h LYS 178 Ca 0.05 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2ogw h LYS 178 Cb 0.34 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2ogw h LYS 178 CO 0.01 -0.13 0.09 -0.44 -0.57 0.00 0.00 179.45 178.41 2ogw h ASP 179 N -0.20 0.18 -0.54 0.86 3.32 -0.70 -1.85 116.42 117.48 2ogw h ASP 179 Ca 0.21 -0.03 0.11 0.00 0.02 0.00 0.00 57.03 57.33 2ogw h ASP 179 Cb 0.56 -0.04 -0.09 0.00 0.22 0.00 0.00 39.33 39.97 2ogw h ASP 179 CO -0.66 0.15 0.00 0.15 -1.72 0.00 0.00 179.24 177.17 2ogw h PHE 180 N 0.18 -0.03 -0.45 4.55 3.57 -0.63 -0.20 116.94 123.94 2ogw h PHE 180 Ca 0.05 0.04 -0.11 0.00 3.53 0.00 0.00 57.97 61.48 2ogw h PHE 180 Cb 0.01 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 2ogw h PHE 180 CO -0.06 -0.13 -0.16 0.93 -2.23 0.00 0.00 178.31 176.66 2ogw h GLU 181 N 0.12 0.90 0.05 1.11 5.08 -1.04 0.12 114.58 120.91 2ogw h GLU 181 Ca 0.27 -0.37 0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2ogw h GLU 181 Cb 0.42 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 2ogw h GLU 181 CO -0.45 1.02 -0.10 0.00 -1.00 0.00 0.00 179.01 178.48 2ogw h ALA 182 N 0.86 -0.15 -0.60 3.43 0.00 -1.04 -0.75 119.26 121.00 2ogw h ALA 182 Ca 0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2ogw h ALA 182 Cb 0.72 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 2ogw h ALA 182 CO 0.05 -0.60 0.30 0.37 0.00 0.00 0.00 179.25 179.37 2ogw h GLN 183 N -0.19 0.86 -0.48 0.00 4.15 -0.89 -2.08 115.11 116.48 2ogw h GLN 183 Ca 0.02 -0.12 -0.03 0.00 0.77 0.00 0.00 58.65 59.29 2ogw h GLN 183 Cb 0.21 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.72 2ogw h GLN 183 CO -0.07 0.69 0.19 1.25 -1.93 0.00 0.00 178.83 178.96 2ogw h LEU 184 N 0.82 0.67 -0.49 -2.39 5.85 -0.60 0.13 115.31 119.29 2ogw h LEU 184 Ca 0.21 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.79 2ogw h LEU 184 Cb 0.10 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 2ogw h LEU 184 CO -0.03 0.65 0.28 0.00 -0.34 0.00 0.00 178.44 179.00 2ogw h ALA 185 N 1.04 0.63 -0.41 1.25 0.00 -0.84 0.60 119.26 121.53 2ogw h ALA 185 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2ogw h ALA 185 Cb 0.20 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2ogw h ALA 185 CO -0.01 -0.04 0.26 0.77 0.00 0.00 0.00 179.25 180.22 2ogw h SER 186 N 0.55 0.49 -0.70 0.00 0.02 -0.98 -1.78 113.55 111.15 2ogw h SER 186 Ca 0.21 -0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.15 2ogw h SER 186 Cb 0.06 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.44 2ogw h SER 186 CO -0.12 0.38 0.44 0.74 -1.14 0.00 0.00 176.83 177.13 2ogw h THR 187 N 0.55 1.11 -0.67 -2.27 2.02 -0.20 -0.65 112.91 112.81 2ogw h THR 187 Ca 0.15 -0.30 -0.07 0.00 0.77 0.00 0.00 66.41 66.96 2ogw h THR 187 Cb -0.03 0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 66.51 2ogw h THR 187 CO -0.03 0.16 0.15 -0.33 0.37 0.00 0.00 175.52 175.84 2ogw h GLU 188 N 0.88 1.07 -0.31 6.66 5.08 -0.59 0.31 114.58 127.67 2ogw h GLU 188 Ca 0.27 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2ogw h GLU 188 Cb -0.01 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2ogw h GLU 188 CO -0.10 0.95 0.16 1.15 -1.00 0.00 0.00 179.01 180.17 2ogw h THR 189 N 1.01 1.15 -0.06 1.13 2.02 -0.97 -0.82 112.91 116.36 2ogw h THR 189 Ca 0.21 -0.41 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 2ogw h THR 189 Cb 0.37 0.85 -0.00 0.00 -1.74 0.00 0.00 68.15 67.64 2ogw h THR 189 CO 0.00 0.15 0.02 1.56 0.37 0.00 0.00 175.52 177.63 2ogw h GLN 190 N 0.37 0.09 -0.41 6.66 4.20 -0.56 -1.59 115.11 123.87 2ogw h GLN 190 Ca 0.11 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 2ogw h GLN 190 Cb 0.10 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 2ogw h GLN 190 CO -0.01 0.24 0.13 0.28 -0.67 0.00 0.00 178.83 178.79 2ogw h VAL 191 N -0.08 1.22 -0.82 -0.54 2.07 -0.41 0.27 116.25 117.96 2ogw h VAL 191 Ca 0.02 -0.71 0.12 0.00 0.82 0.00 0.00 66.70 66.94 2ogw h VAL 191 Cb 0.18 0.91 -0.08 0.00 -1.52 0.00 0.00 31.29 30.78 2ogw h VAL 191 CO -0.00 0.25 0.44 1.23 0.02 0.00 0.00 177.57 179.51 2ogw h GLY 192 N 0.52 1.29 0.91 2.17 0.00 -1.10 -1.20 103.07 105.66 2ogw h GLY 192 Ca 0.13 -0.27 -0.09 0.00 0.00 0.00 0.00 47.33 47.10 2ogw h GLY 192 CO -0.00 0.05 -0.15 -0.57 0.00 0.00 0.00 176.54 175.86 2ogw h ASN 193 N 0.69 0.64 -0.89 0.19 -0.73 -0.54 -1.65 115.58 113.28 2ogw h ASN 193 Ca 0.42 -0.41 0.04 0.00 1.87 0.00 0.00 56.30 58.21 2ogw h ASN 193 Cb 0.48 -0.18 -0.05 0.00 0.27 0.00 0.00 38.32 38.84 2ogw h ASN 193 CO -0.30 0.91 0.58 -0.33 -0.37 0.00 0.00 177.43 177.92 2ogw h GLU 194 N 0.37 1.09 0.00 6.67 5.08 -0.50 -3.02 114.58 124.26 2ogw h GLU 194 Ca 0.06 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ogw h GLU 194 Cb 0.67 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2ogw h GLU 194 CO 0.04 0.72 -0.75 1.28 -1.00 0.00 0.00 179.01 179.31 2ogw n LEU 195 N -4.52 0.66 -0.18 1.33 4.77 -0.50 -4.43 117.00 114.13 2ogw n LEU 195 Ca 0.11 0.14 -0.00 0.00 -0.03 0.00 0.00 56.01 56.23 2ogw n LEU 195 Cb 0.09 -0.16 0.08 0.00 -2.33 0.00 0.00 43.42 41.11 2ogw n LEU 195 CO 0.34 -0.01 0.85 0.00 -1.33 0.00 0.00 177.39 177.23 2ogw h ALA 196 N 2.55 0.56 0.00 -1.18 0.00 -1.16 -0.24 119.26 119.79 2ogw h ALA 196 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2ogw h ALA 196 Cb 0.73 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2ogw h ALA 196 CO 0.00 -0.38 0.00 -2.30 0.00 0.00 0.00 179.25 176.57 2ogw n PRO 197 N -5.24 0.13 0.01 0.00 -0.02 -1.26 -2.56 135.00 126.05 2ogw n PRO 197 Ca 0.07 0.18 0.11 0.00 -2.02 0.00 0.00 63.50 61.84 2ogw n PRO 197 Cb 0.31 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.25 2ogw n PRO 197 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2ogw n LEU 198 N -1.38 0.66 -4.67 2.45 4.77 -0.11 -4.91 117.00 113.80 2ogw n LEU 198 Ca 0.06 -0.21 -0.45 0.00 -0.03 0.00 0.00 56.01 55.38 2ogw n LEU 198 Cb 0.15 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 2ogw n LEU 198 CO 0.13 0.13 1.06 0.29 -1.33 0.00 0.00 177.39 177.67 2ogw n LYS 199 N -1.78 2.08 0.00 3.23 5.02 -1.06 -1.94 118.16 123.71 2ogw n LYS 199 Ca 0.02 0.74 0.00 0.00 -2.02 0.00 0.00 58.31 57.05 2ogw n LYS 199 Cb 0.41 -2.42 0.00 0.00 -0.02 0.00 0.00 35.03 32.99 2ogw n LYS 199 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ogw n GLY 200 N 2.38 2.35 3.71 0.72 0.00 -1.26 -5.00 105.19 108.10 2ogw n GLY 200 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2ogw n GLY 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ogw s LYS 201 N -0.50 4.49 0.33 1.61 1.02 -0.82 -4.99 119.74 120.88 2ogw s LYS 201 Ca 0.00 1.18 -0.11 0.00 0.02 0.00 0.00 55.97 57.06 2ogw s LYS 201 Cb 0.00 -3.47 -0.07 0.00 -0.52 0.00 0.00 37.83 33.77 2ogw s LYS 201 CO 0.00 -0.03 0.68 0.20 -0.92 0.00 0.00 175.35 175.28 2ogw s GLY 202 N 0.94 2.12 0.20 -3.33 0.00 -1.26 -4.39 107.32 101.59 2ogw s GLY 202 Ca 0.45 -0.20 -0.23 0.00 0.00 0.00 0.00 44.72 44.74 2ogw s GLY 202 CO 0.23 -0.03 0.72 -2.52 0.00 0.00 0.00 173.10 171.50 2ogw s TYR 203 N -2.10 -0.33 -0.07 1.90 -0.85 -1.26 -1.62 117.35 113.03 2ogw s TYR 203 Ca 0.50 0.00 0.03 0.00 -0.52 0.00 0.00 57.07 57.09 2ogw s TYR 203 Cb -0.10 0.63 -0.02 0.00 0.38 0.00 0.00 41.96 42.85 2ogw s TYR 203 CO 0.25 -0.99 -0.16 -0.06 -1.52 0.00 0.00 175.55 173.07 2ogw s PHE 204 N -3.72 2.68 0.22 -3.49 0.08 -0.84 0.00 117.98 112.92 2ogw s PHE 204 Ca 0.07 -0.33 0.04 0.00 0.12 0.00 0.00 56.93 56.83 2ogw s PHE 204 Cb -0.03 -1.67 -0.03 0.00 -0.57 0.00 0.00 43.02 40.72 2ogw s PHE 204 CO -0.02 0.05 0.35 0.14 -0.10 0.00 0.00 175.22 175.63 2ogw s VAL 205 N -0.44 5.27 0.00 -0.44 -7.23 -0.67 -0.85 120.40 116.04 2ogw s VAL 205 Ca 0.05 -0.91 -0.25 0.00 -1.81 0.00 0.00 61.98 59.06 2ogw s VAL 205 Cb -0.12 -3.83 -0.19 0.00 0.56 0.00 0.00 36.38 32.80 2ogw s VAL 205 CO 0.02 -0.28 1.36 0.15 -0.31 0.00 0.00 175.10 176.04 2ogw h PHE 206 N 1.39 0.01 -3.78 2.82 3.57 -1.71 -0.28 116.94 118.95 2ogw h PHE 206 Ca -0.51 -0.00 -0.26 0.00 3.53 0.00 0.00 57.97 60.73 2ogw h PHE 206 Cb 1.22 -0.00 -0.15 0.00 2.79 0.00 0.00 35.95 39.81 2ogw h PHE 206 CO 0.47 0.40 -0.68 -3.38 -2.23 0.00 0.00 178.31 172.89 2ogw s HIS 207 N -4.63 1.07 -1.46 0.41 -3.43 -1.26 -1.00 115.29 105.00 2ogw s HIS 207 Ca -0.15 -0.97 -0.14 0.00 -0.80 0.00 0.00 55.06 53.00 2ogw s HIS 207 Cb 0.03 -0.61 0.04 0.00 -1.43 0.00 0.00 32.58 30.60 2ogw s HIS 207 CO 0.67 -0.18 2.24 -3.47 -2.00 0.00 0.00 174.74 172.01 2ogw n ASP 208 N -0.15 3.94 -0.00 7.38 2.03 -1.10 -4.51 116.55 124.13 2ogw n ASP 208 Ca -0.09 -2.83 0.07 0.00 0.52 0.00 0.00 54.79 52.45 2ogw n ASP 208 Cb 0.62 -1.65 -0.09 0.00 -0.72 0.00 0.00 41.12 39.28 2ogw n ASP 208 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ogw n ALA 209 N 6.07 3.24 0.58 -1.67 0.00 -1.26 -4.76 120.51 122.70 2ogw n ALA 209 Ca 0.52 -0.36 0.08 0.00 0.00 0.00 0.00 53.44 53.68 2ogw n ALA 209 Cb 0.39 -0.48 0.08 0.00 0.00 0.00 0.00 19.45 19.43 2ogw n ALA 209 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2ogw n TYR 210 N -1.59 0.05 -0.27 0.00 4.01 -1.26 -4.75 117.16 113.35 2ogw n TYR 210 Ca 0.00 -0.04 0.08 0.00 -0.16 0.00 0.00 57.90 57.79 2ogw n TYR 210 Cb 0.27 -0.00 0.22 0.00 -0.31 0.00 0.00 39.34 39.52 2ogw n TYR 210 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2ogw h GLY 211 N 3.03 1.14 1.19 2.72 0.00 -1.92 0.29 103.07 109.51 2ogw h GLY 211 Ca 0.00 -0.03 -0.10 0.00 0.00 0.00 0.00 47.33 47.21 2ogw h GLY 211 CO 0.00 -0.26 -0.04 -0.97 0.00 0.00 0.00 176.54 175.26 2ogw h TYR 212 N 0.24 1.06 -0.09 5.60 0.05 -1.85 -0.62 116.97 121.37 2ogw h TYR 212 Ca 0.47 -0.19 -0.12 0.00 0.05 0.00 0.00 58.73 58.94 2ogw h TYR 212 Cb 0.85 -0.27 0.01 0.00 1.01 0.00 0.00 36.73 38.32 2ogw h TYR 212 CO -0.27 0.97 -0.41 0.35 -1.05 0.00 0.00 178.16 177.74 2ogw h PHE 213 N 0.88 0.58 -0.60 4.88 3.57 -1.06 -1.57 116.94 123.63 2ogw h PHE 213 Ca 0.15 -0.25 -0.03 0.00 3.53 0.00 0.00 57.97 61.37 2ogw h PHE 213 Cb 0.58 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.20 2ogw h PHE 213 CO 0.04 1.01 0.26 0.93 -2.23 0.00 0.00 178.31 178.32 2ogw h GLU 214 N -0.01 0.88 -0.44 1.11 5.08 -0.97 -2.05 114.58 118.19 2ogw h GLU 214 Ca -0.03 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 2ogw h GLU 214 Cb 1.06 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.14 2ogw h GLU 214 CO 0.09 0.74 0.24 -0.22 -1.00 0.00 0.00 179.01 178.85 2ogw h LYS 215 N 0.83 0.61 -0.40 2.33 1.63 -1.09 0.13 116.57 120.60 2ogw h LYS 215 Ca 0.20 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 59.93 2ogw h LYS 215 Cb 0.16 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.66 2ogw h LYS 215 CO -0.02 0.48 0.23 0.37 -3.45 0.00 0.00 179.45 177.05 2ogw h GLN 216 N 0.57 0.56 -0.27 1.90 4.15 -1.04 -3.22 115.11 117.75 2ogw h GLN 216 Ca 0.15 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.51 2ogw h GLN 216 Cb 0.05 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.63 2ogw h GLN 216 CO -0.03 0.44 0.00 1.19 -1.93 0.00 0.00 178.83 178.51 2ogw n PHE 217 N -4.74 0.34 -1.05 3.99 3.72 -0.79 -4.98 117.46 113.95 2ogw n PHE 217 Ca 0.00 -0.17 -0.02 0.00 -0.05 0.00 0.00 57.45 57.21 2ogw n PHE 217 Cb 0.07 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.60 2ogw n PHE 217 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2ogw n GLY 218 N 1.42 0.53 3.77 1.37 0.00 0.36 -4.71 105.19 107.93 2ogw n GLY 218 Ca 0.18 -0.87 -0.38 0.00 0.00 0.00 0.00 46.02 44.95 2ogw n GLY 218 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ogw s LEU 219 N -0.43 4.06 -0.69 0.99 1.43 -0.69 -4.38 118.68 118.96 2ogw s LEU 219 Ca 0.00 2.47 0.05 0.00 -1.03 0.00 0.00 54.13 55.62 2ogw s LEU 219 Cb 0.00 -4.14 0.22 0.00 0.03 0.00 0.00 46.19 42.30 2ogw s LEU 219 CO 0.00 -0.98 0.68 0.35 0.23 0.00 0.00 176.35 176.63 2ogw n THR 220 N -0.35 2.23 -2.21 5.49 -2.24 -1.26 -4.66 114.28 111.27 2ogw n THR 220 Ca 0.07 -5.11 -0.40 0.00 -2.27 0.00 0.00 64.05 56.33 2ogw n THR 220 Cb 0.46 -2.15 -0.02 0.00 -2.10 0.00 0.00 70.33 66.52 2ogw n THR 220 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2ogw s PRO 221 N -2.07 4.25 0.22 -0.78 0.04 -1.26 -4.10 135.00 131.30 2ogw s PRO 221 Ca 0.33 2.04 0.12 0.00 0.04 0.00 0.00 61.00 63.53 2ogw s PRO 221 Cb 0.06 -2.93 -0.04 0.00 0.04 0.00 0.00 34.50 31.64 2ogw s PRO 221 CO -0.07 -0.21 1.38 -0.07 0.04 0.00 0.00 177.00 178.06 2ogw h LEU 222 N 3.12 0.00 0.00 -3.56 3.38 -0.77 -3.46 115.31 114.02 2ogw h LEU 222 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2ogw h LEU 222 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2ogw h LEU 222 CO 0.64 0.70 0.00 0.61 0.09 0.00 0.00 178.44 180.48 2ogw n GLY 223 N 1.27 -1.21 3.15 0.83 0.00 -1.21 -5.04 105.19 102.97 2ogw n GLY 223 Ca 0.01 -1.03 -0.20 0.00 0.00 0.00 0.00 46.02 44.80 2ogw n GLY 223 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2ogw s HIS 224 N -3.00 1.23 0.21 1.61 -3.43 -1.26 -1.68 115.29 108.98 2ogw s HIS 224 Ca 0.00 -0.37 -0.09 0.00 -0.80 0.00 0.00 55.06 53.80 2ogw s HIS 224 Cb 0.00 -0.72 0.16 0.00 -1.43 0.00 0.00 32.58 30.59 2ogw s HIS 224 CO 0.00 0.04 1.82 0.74 -2.00 0.00 0.00 174.74 175.34 2ogw h PHE 225 N 4.81 1.13 -4.12 0.38 0.04 -0.80 -3.46 116.94 114.91 2ogw h PHE 225 Ca -0.39 -0.04 -0.14 0.00 2.80 0.00 0.00 57.97 60.20 2ogw h PHE 225 Cb 1.18 -0.35 -0.17 0.00 2.20 0.00 0.00 35.95 38.80 2ogw h PHE 225 CO 0.55 0.81 -0.69 0.95 -0.60 0.00 0.00 178.31 179.33 2ogw s THR 226 N -5.76 0.20 -0.14 -1.55 -4.23 -0.17 -4.71 115.64 99.27 2ogw s THR 226 Ca -0.13 -1.45 -0.09 0.00 -1.18 0.00 0.00 61.69 58.84 2ogw s THR 226 Cb 0.16 -1.02 -0.04 0.00 1.34 0.00 0.00 72.50 72.93 2ogw s THR 226 CO 0.82 -0.79 -0.09 0.58 -0.54 0.00 0.00 174.62 174.59 2ogw h VAL 227 N 3.75 0.11 -3.58 2.29 2.07 -1.88 -2.92 116.25 116.08 2ogw h VAL 227 Ca -0.33 -1.12 -0.64 0.00 0.82 0.00 0.00 66.70 65.42 2ogw h VAL 227 Cb 1.17 0.25 -0.14 0.00 -1.52 0.00 0.00 31.29 31.04 2ogw h VAL 227 CO 0.56 0.04 0.13 0.20 0.02 0.00 0.00 177.57 178.52 2ogw s ASN 228 N -5.80 6.38 0.00 0.57 0.01 -1.26 -4.15 114.94 110.69 2ogw s ASN 228 Ca -0.13 -0.06 0.12 0.00 -0.71 0.00 0.00 52.86 52.08 2ogw s ASN 228 Cb 0.02 -2.32 0.57 0.00 0.41 0.00 0.00 41.25 39.93 2ogw s ASN 228 CO 0.21 -0.67 1.32 -0.81 -1.51 0.00 0.00 177.10 175.64 2ogw n PRO 229 N 6.14 0.12 0.21 -0.60 -0.04 -1.26 -0.30 135.00 139.26 2ogw n PRO 229 Ca -0.01 0.21 0.08 0.00 -0.04 0.00 0.00 63.50 63.73 2ogw n PRO 229 Cb 0.48 -1.50 0.42 0.00 -0.04 0.00 0.00 33.50 32.86 2ogw n PRO 229 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2ogw h GLU 230 N 0.00 0.00 -5.22 0.54 4.39 -1.91 -3.44 114.58 108.93 2ogw h GLU 230 Ca 0.00 0.00 -0.62 0.00 0.34 0.00 0.00 59.36 59.08 2ogw h GLU 230 Cb 0.14 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 28.65 2ogw h GLU 230 CO 0.00 0.30 -0.22 0.42 -1.16 0.00 0.00 179.01 178.34 2ogw s ILE 231 N -3.71 5.18 0.19 3.13 1.01 0.59 -5.04 121.20 122.55 2ogw s ILE 231 Ca -0.00 0.60 -0.30 0.00 0.00 0.00 0.00 60.65 60.95 2ogw s ILE 231 Cb 0.11 -3.70 -0.09 0.00 0.01 0.00 0.00 42.46 38.79 2ogw s ILE 231 CO 0.66 0.18 1.34 -1.10 0.00 0.00 0.00 174.94 176.02 2ogw s GLN 232 N 1.88 4.36 0.24 2.79 -1.52 -1.26 -4.90 119.66 121.25 2ogw s GLN 232 Ca 0.16 2.09 -0.05 0.00 -1.95 0.00 0.00 55.36 55.60 2ogw s GLN 232 Cb -0.15 -3.19 0.35 0.00 -0.22 0.00 0.00 33.01 29.80 2ogw s GLN 232 CO 0.09 -0.31 1.82 -1.35 -0.25 0.00 0.00 175.29 175.29 2ogw h PRO 233 N 5.62 0.77 0.00 2.91 0.11 -1.95 -3.49 132.00 135.97 2ogw h PRO 233 Ca -0.44 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2ogw h PRO 233 Cb 1.21 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2ogw h PRO 233 CO 0.79 0.51 0.00 0.41 -0.21 0.00 0.00 178.00 179.50 2ogw n GLY 234 N -1.31 1.46 0.32 -0.55 0.00 -1.26 -4.60 105.19 99.23 2ogw n GLY 234 Ca 0.12 -1.57 -0.04 0.00 0.00 0.00 0.00 46.02 44.53 2ogw n GLY 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ogw h ALA 235 N 0.00 1.12 0.37 4.61 0.00 -1.99 -1.94 119.26 121.42 2ogw h ALA 235 Ca 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2ogw h ALA 235 Cb 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2ogw h ALA 235 CO 0.00 0.60 -0.18 0.37 0.00 0.00 0.00 179.25 180.03 2ogw h GLN 236 N 0.93 -0.48 -0.86 0.00 4.15 -2.00 -0.95 115.11 115.90 2ogw h GLN 236 Ca 0.20 0.03 0.20 0.00 0.77 0.00 0.00 58.65 59.86 2ogw h GLN 236 Cb 0.30 0.11 -0.12 0.00 0.21 0.00 0.00 27.48 27.98 2ogw h GLN 236 CO -0.00 -0.32 0.35 -0.09 -1.93 0.00 0.00 178.83 176.84 2ogw h ARG 237 N -0.50 0.39 -0.09 1.69 9.65 -1.77 -1.55 114.38 122.20 2ogw h ARG 237 Ca -0.05 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.79 2ogw h ARG 237 Cb 0.39 -0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 28.88 2ogw h ARG 237 CO 0.08 0.26 -0.00 -0.07 2.80 0.00 0.00 179.97 183.03 2ogw h LEU 238 N 0.40 0.15 -1.48 3.80 3.38 -0.48 0.17 115.31 121.26 2ogw h LEU 238 Ca 0.52 -0.32 -0.05 0.00 0.09 0.00 0.00 57.88 58.12 2ogw h LEU 238 Cb 0.94 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 2ogw h LEU 238 CO -0.51 0.43 -0.26 1.12 0.09 0.00 0.00 178.44 179.32 2ogw h HIS 239 N -0.13 0.00 -0.49 1.13 2.07 -0.86 -2.12 115.15 114.75 2ogw h HIS 239 Ca 0.02 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.43 2ogw h HIS 239 Cb 0.35 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.32 2ogw h HIS 239 CO 0.03 0.26 -0.17 0.93 -3.07 0.00 0.00 177.93 175.92 2ogw h GLU 240 N 0.00 0.95 -0.32 5.12 5.08 -0.95 -0.93 114.58 123.53 2ogw h GLU 240 Ca -0.00 -0.37 -0.01 0.00 -1.00 0.00 0.00 59.36 57.98 2ogw h GLU 240 Cb 0.54 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2ogw h GLU 240 CO 0.03 1.04 0.17 0.82 -1.00 0.00 0.00 179.01 180.08 2ogw h ILE 241 N 0.84 1.14 -0.76 3.13 2.04 -0.71 -1.93 117.51 121.26 2ogw h ILE 241 Ca 0.12 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 2ogw h ILE 241 Cb 0.72 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 37.57 2ogw h ILE 241 CO 0.06 0.14 0.47 -0.09 0.00 0.00 0.00 178.15 178.73 2ogw h ARG 242 N 0.40 1.02 -0.46 2.37 2.43 -1.12 0.19 114.38 119.21 2ogw h ARG 242 Ca 0.11 -0.08 0.05 0.00 -0.81 0.00 0.00 59.98 59.25 2ogw h ARG 242 Cb 0.08 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.37 2ogw h ARG 242 CO -0.02 0.71 0.21 1.15 -1.51 0.00 0.00 179.97 180.51 2ogw h THR 243 N 1.03 0.93 -0.41 0.20 2.02 -0.96 0.34 112.91 116.05 2ogw h THR 243 Ca 0.27 -0.14 -0.02 0.00 0.77 0.00 0.00 66.41 67.29 2ogw h THR 243 Cb -0.06 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 66.80 2ogw h THR 243 CO -0.05 0.08 0.19 -0.61 0.37 0.00 0.00 175.52 175.49 2ogw h GLN 244 N 0.42 0.60 0.04 6.66 4.15 -0.74 0.47 115.11 126.71 2ogw h GLN 244 Ca 0.21 -0.10 0.02 0.00 0.77 0.00 0.00 58.65 59.55 2ogw h GLN 244 Cb 0.15 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.70 2ogw h GLN 244 CO -0.17 0.54 -0.18 -0.07 -1.93 0.00 0.00 178.83 177.02 2ogw h LEU 245 N 0.52 -0.53 0.11 -2.39 3.38 -0.58 0.33 115.31 116.15 2ogw h LEU 245 Ca 0.14 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 2ogw h LEU 245 Cb 0.14 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2ogw h LEU 245 CO -0.02 -0.25 -0.05 0.58 0.09 0.00 0.00 178.44 178.79 2ogw h VAL 246 N -0.32 0.96 -0.26 1.22 2.07 -0.63 -0.37 116.25 118.93 2ogw h VAL 246 Ca 0.04 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 2ogw h VAL 246 Cb 0.37 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 2ogw h VAL 246 CO -0.15 0.07 0.03 -0.33 0.02 0.00 0.00 177.57 177.21 2ogw h GLU 247 N -0.27 0.43 -0.25 1.57 5.08 0.03 -2.91 114.58 118.26 2ogw h GLU 247 Ca -0.02 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2ogw h GLU 247 Cb 0.22 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2ogw h GLU 247 CO 0.03 0.57 0.00 1.04 -1.00 0.00 0.00 179.01 179.65 2ogw n GLN 248 N -4.66 1.57 -3.67 2.33 6.02 0.11 -4.93 117.38 114.15 2ogw n GLN 248 Ca -0.03 -0.88 -0.22 0.00 -0.01 0.00 0.00 57.00 55.86 2ogw n GLN 248 Cb 0.22 -1.20 0.04 0.00 1.02 0.00 0.00 30.24 30.32 2ogw n GLN 248 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2ogw n LYS 249 N 0.22 -5.43 -2.34 -1.09 4.76 -0.68 -4.88 118.16 108.71 2ogw n LYS 249 Ca 0.08 0.67 -0.35 0.00 -2.87 0.00 0.00 58.31 55.84 2ogw n LYS 249 Cb 0.21 -5.37 -0.01 0.00 -1.84 0.00 0.00 35.03 28.02 2ogw n LYS 249 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ogw s ALA 250 N -3.56 2.77 -0.16 7.82 0.00 -0.23 -4.66 121.76 123.73 2ogw s ALA 250 Ca 0.11 0.78 0.18 0.00 0.00 0.00 0.00 51.96 53.03 2ogw s ALA 250 Cb -0.05 -3.33 -0.26 0.00 0.00 0.00 0.00 23.12 19.48 2ogw s ALA 250 CO 0.80 -0.64 0.18 -2.37 0.00 0.00 0.00 175.76 173.73 2ogw n THR 251 N -1.14 1.20 -4.06 0.00 5.66 -0.64 -4.67 114.28 110.62 2ogw n THR 251 Ca 0.11 -0.80 -0.09 0.00 -3.05 0.00 0.00 64.05 60.21 2ogw n THR 251 Cb 0.51 -0.43 -0.11 0.00 -1.55 0.00 0.00 70.33 68.75 2ogw n THR 251 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2ogw s VAL 253 N -2.67 1.92 -0.14 0.00 -7.23 -0.13 -1.98 120.40 110.16 2ogw s VAL 253 Ca -0.02 -1.44 0.01 0.00 -1.81 0.00 0.00 61.98 58.72 2ogw s VAL 253 Cb -0.01 -1.68 0.02 0.00 0.56 0.00 0.00 36.38 35.26 2ogw s VAL 253 CO -0.05 0.16 -0.17 -0.36 -0.31 0.00 0.00 175.10 174.38 2ogw s PHE 254 N -0.93 2.33 0.95 2.82 0.08 -0.03 -0.83 117.98 122.37 2ogw s PHE 254 Ca 0.10 -1.27 -0.15 0.00 0.12 0.00 0.00 56.93 55.73 2ogw s PHE 254 Cb -0.10 -1.66 0.18 0.00 -0.57 0.00 0.00 43.02 40.87 2ogw s PHE 254 CO 0.03 -0.65 1.27 0.00 -0.10 0.00 0.00 175.22 175.78 2ogw s ALA 255 N 1.23 2.17 0.03 5.36 0.00 -0.42 -1.97 121.76 128.17 2ogw s ALA 255 Ca 0.01 -1.05 0.02 0.00 0.00 0.00 0.00 51.96 50.94 2ogw s ALA 255 Cb -0.14 -2.83 -0.02 0.00 0.00 0.00 0.00 23.12 20.13 2ogw s ALA 255 CO -0.08 -2.38 -0.08 -1.21 0.00 0.00 0.00 175.76 172.02 2ogw s GLU 256 N -5.77 0.54 0.54 0.00 2.02 -1.26 -0.82 118.70 113.95 2ogw s GLU 256 Ca 0.71 -0.61 0.29 0.00 0.02 0.00 0.00 54.97 55.38 2ogw s GLU 256 Cb -0.06 -0.40 1.52 0.00 0.10 0.00 0.00 34.13 35.29 2ogw s GLU 256 CO 0.52 0.09 2.09 -1.00 0.02 0.00 0.00 175.26 176.98 2ogw h PRO 257 N 4.94 0.00 0.00 0.39 0.13 -1.98 -2.70 132.00 132.78 2ogw h PRO 257 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2ogw h PRO 257 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2ogw h PRO 257 CO 0.43 0.10 0.00 1.04 -0.23 0.00 0.00 178.00 179.34 2ogw n GLN 258 N -3.58 0.13 -4.43 0.86 3.00 -1.26 -4.81 117.38 107.28 2ogw n GLN 258 Ca -0.02 0.18 -0.20 0.00 -0.01 0.00 0.00 57.00 56.96 2ogw n GLN 258 Cb 0.23 -1.68 -0.14 0.00 0.00 0.00 0.00 30.24 28.65 2ogw n GLN 258 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 2ogw s PHE 259 N -3.09 1.05 0.16 1.08 0.08 -1.02 -4.92 117.98 111.32 2ogw s PHE 259 Ca 0.10 -0.25 -0.32 0.00 0.12 0.00 0.00 56.93 56.58 2ogw s PHE 259 Cb 0.14 -0.66 -0.12 0.00 -0.57 0.00 0.00 43.02 41.81 2ogw s PHE 259 CO 0.50 -0.01 1.73 0.54 -0.10 0.00 0.00 175.22 177.88 2ogw n ARG 260 N 2.50 2.63 -0.04 0.44 1.74 -1.26 -4.54 116.66 118.13 2ogw n ARG 260 Ca -0.15 0.95 0.08 0.00 -0.77 0.00 0.00 57.85 57.96 2ogw n ARG 260 Cb 0.56 -2.80 0.40 0.00 -1.02 0.00 0.00 32.46 29.59 2ogw n ARG 260 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2ogw n PRO 261 N 4.41 1.29 -0.29 5.56 -0.04 -1.26 -4.40 135.00 140.27 2ogw n PRO 261 Ca 0.17 -0.44 0.00 0.00 -0.04 0.00 0.00 63.50 63.19 2ogw n PRO 261 Cb 0.34 -1.29 0.07 0.00 -0.04 0.00 0.00 33.50 32.59 2ogw n PRO 261 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ogw h ALA 262 N 3.66 0.35 -0.45 0.55 0.00 -2.00 -0.45 119.26 120.93 2ogw h ALA 262 Ca 0.00 0.28 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 2ogw h ALA 262 Cb 0.19 0.73 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2ogw h ALA 262 CO 0.00 -0.50 0.01 -0.39 0.00 0.00 0.00 179.25 178.37 2ogw h VAL 263 N -0.04 1.23 -0.29 0.00 -1.51 -2.00 -0.03 116.25 113.61 2ogw h VAL 263 Ca 0.35 -0.94 -0.06 0.00 -1.23 0.00 0.00 66.70 64.83 2ogw h VAL 263 Cb 0.59 0.88 -0.01 0.00 -2.13 0.00 0.00 31.29 30.62 2ogw h VAL 263 CO -0.83 0.33 -0.04 0.58 -1.23 0.00 0.00 177.57 176.38 2ogw h VAL 264 N 0.68 1.27 -0.70 7.19 2.07 -1.43 -2.47 116.25 122.87 2ogw h VAL 264 Ca 0.14 -1.03 -0.06 0.00 0.82 0.00 0.00 66.70 66.57 2ogw h VAL 264 Cb 0.41 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 2ogw h VAL 264 CO 0.02 0.33 0.21 -0.33 0.02 0.00 0.00 177.57 177.81 2ogw h GLU 265 N 0.32 1.09 -0.70 1.57 5.08 -1.02 -2.85 114.58 118.08 2ogw h GLU 265 Ca 0.08 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 2ogw h GLU 265 Cb 0.50 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 2ogw h GLU 265 CO 0.02 0.94 0.31 0.66 -1.00 0.00 0.00 179.01 179.94 2ogw h SER 266 N 1.05 0.94 -0.22 1.42 4.64 -0.83 -2.50 113.55 118.05 2ogw h SER 266 Ca 0.23 -0.15 -0.05 0.00 -0.47 0.00 0.00 61.79 61.34 2ogw h SER 266 Cb 0.31 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.14 2ogw h SER 266 CO -0.01 0.83 -0.02 0.58 -0.87 0.00 0.00 176.83 177.35 2ogw h VAL 267 N 0.99 1.21 -0.14 0.95 2.07 -1.29 -3.10 116.25 116.93 2ogw h VAL 267 Ca 0.24 -0.83 -0.19 0.00 0.82 0.00 0.00 66.70 66.73 2ogw h VAL 267 Cb 0.17 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2ogw h VAL 267 CO -0.02 0.28 -0.69 0.00 0.02 0.00 0.00 177.57 177.16 2ogw h ALA 268 N 1.47 0.54 -2.91 1.67 0.00 -1.23 -3.45 119.26 115.35 2ogw h ALA 268 Ca 0.11 -0.58 -0.53 0.00 0.00 0.00 0.00 54.91 53.91 2ogw h ALA 268 Cb 0.36 -0.05 0.09 0.00 0.00 0.00 0.00 17.79 18.19 2ogw h ALA 268 CO 0.01 0.72 0.74 -0.98 0.00 0.00 0.00 179.25 179.74 2ogw s ARG 269 N -3.78 4.19 0.00 0.00 1.70 -1.02 -1.48 118.95 118.56 2ogw s ARG 269 Ca -0.08 2.46 0.00 0.00 -0.47 0.00 0.00 55.73 57.64 2ogw s ARG 269 Cb 0.10 -3.00 0.00 0.00 -0.57 0.00 0.00 34.95 31.48 2ogw s ARG 269 CO 0.86 -0.43 0.00 0.41 -1.08 0.00 0.00 175.30 175.06 2ogw n GLY 270 N 0.67 3.05 4.00 3.88 0.00 -1.26 -5.05 105.19 110.48 2ogw n GLY 270 Ca 0.01 -0.42 -0.20 0.00 0.00 0.00 0.00 46.02 45.41 2ogw n GLY 270 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ogw s THR 271 N -2.03 2.48 -2.11 2.61 -4.23 -0.55 -5.01 115.64 106.79 2ogw s THR 271 Ca 0.00 -0.81 0.17 0.00 -1.18 0.00 0.00 61.69 59.87 2ogw s THR 271 Cb 0.00 -2.67 0.43 0.00 1.34 0.00 0.00 72.50 71.60 2ogw s THR 271 CO 0.00 0.00 1.54 -1.20 -0.54 0.00 0.00 174.62 174.42 2ogw n SER 272 N -2.33 0.87 -4.71 3.99 7.64 -1.26 -4.94 113.62 112.87 2ogw n SER 272 Ca 0.12 -1.65 -0.42 0.00 1.01 0.00 0.00 58.87 57.93 2ogw n SER 272 Cb 0.60 -0.07 -0.03 0.00 -1.01 0.00 0.00 64.21 63.71 2ogw n SER 272 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2ogw s VAL 273 N -1.87 4.23 0.00 0.44 1.01 -1.26 -4.97 120.40 117.98 2ogw s VAL 273 Ca 0.27 1.60 0.00 0.00 0.00 0.00 0.00 61.98 63.85 2ogw s VAL 273 Cb 0.13 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.49 2ogw s VAL 273 CO 0.21 0.12 0.00 0.54 0.00 0.00 0.00 175.10 175.97 2ogw n ARG 274 N 3.94 3.42 -3.06 2.72 1.74 -0.45 -4.88 116.66 120.09 2ogw n ARG 274 Ca 0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 2ogw n ARG 274 Cb 0.47 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.91 2ogw n ARG 274 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ogw n GLY 276 N 5.00 -1.06 3.07 -0.13 0.00 -0.01 -0.96 105.19 111.10 2ogw n GLY 276 Ca 0.00 -0.77 -0.12 0.00 0.00 0.00 0.00 46.02 45.13 2ogw n GLY 276 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ogw s THR 277 N -3.00 -0.03 -0.04 2.61 2.01 -1.26 -1.30 115.64 114.63 2ogw s THR 277 Ca 0.00 0.13 0.04 0.00 0.31 0.00 0.00 61.69 62.17 2ogw s THR 277 Cb 0.00 -0.37 -0.03 0.00 0.01 0.00 0.00 72.50 72.11 2ogw s THR 277 CO 0.00 0.05 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.07 2ogw s LEU 278 N 1.09 2.72 -0.35 4.42 1.43 -0.00 -4.75 118.68 123.25 2ogw s LEU 278 Ca -0.08 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 52.81 2ogw s LEU 278 Cb -0.09 -1.56 0.09 0.00 0.03 0.00 0.00 46.19 44.66 2ogw s LEU 278 CO -0.07 0.33 0.07 -0.62 0.23 0.00 0.00 176.35 176.29 2ogw s ASP 279 N -0.85 4.89 0.00 2.29 2.15 -1.26 -4.19 116.67 119.70 2ogw s ASP 279 Ca 0.12 -1.91 0.23 0.00 0.43 0.00 0.00 52.55 51.42 2ogw s ASP 279 Cb -0.11 -1.69 1.21 0.00 -0.30 0.00 0.00 42.92 42.03 2ogw s ASP 279 CO 0.01 -0.39 1.75 -0.81 -0.17 0.00 0.00 175.17 175.57 2ogw n PRO 280 N 4.42 0.42 -0.03 4.34 -0.04 -1.26 -3.13 135.00 139.73 2ogw n PRO 280 Ca -0.02 0.06 0.01 0.00 -0.04 0.00 0.00 63.50 63.50 2ogw n PRO 280 Cb 0.42 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.41 2ogw n PRO 280 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2ogw n LEU 281 N -1.22 2.01 -3.50 1.53 4.77 -1.26 -4.88 117.00 114.45 2ogw n LEU 281 Ca 0.12 -1.82 -0.26 0.00 -0.03 0.00 0.00 56.01 54.03 2ogw n LEU 281 Cb 0.16 -0.04 0.03 0.00 -2.33 0.00 0.00 43.42 41.24 2ogw n LEU 281 CO 0.16 0.50 0.06 0.61 -1.33 0.00 0.00 177.39 177.39 2ogw n GLY 282 N -0.22 -0.51 0.39 -0.72 0.00 -1.18 -4.30 105.19 98.65 2ogw n GLY 282 Ca 0.02 0.16 0.19 0.00 0.00 0.00 0.00 46.02 46.39 2ogw n GLY 282 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2ogw h THR 283 N -1.71 0.64 -0.62 2.61 1.35 -1.96 -1.55 112.91 111.68 2ogw h THR 283 Ca -0.53 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.16 2ogw h THR 283 Cb 1.35 0.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 2ogw h THR 283 CO 0.60 0.09 0.00 -0.46 -0.25 0.00 0.00 175.52 175.49 2ogw n ASN 284 N -4.59 4.17 -4.63 5.36 6.94 -1.26 -4.81 115.26 116.43 2ogw n ASN 284 Ca 0.22 -2.29 -0.34 0.00 -0.02 0.00 0.00 54.58 52.14 2ogw n ASN 284 Cb 0.72 -0.52 -0.10 0.00 -2.36 0.00 0.00 39.78 37.52 2ogw n ASN 284 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2ogw s ILE 285 N -1.62 4.74 0.30 1.53 1.01 -0.59 -5.10 121.20 121.48 2ogw s ILE 285 Ca 0.46 -0.05 -0.18 0.00 0.00 0.00 0.00 60.65 60.87 2ogw s ILE 285 Cb 0.28 -3.13 -0.09 0.00 0.01 0.00 0.00 42.46 39.54 2ogw s ILE 285 CO 0.25 0.47 0.78 -0.54 0.00 0.00 0.00 174.94 175.90 2ogw s LYS 286 N 0.30 4.17 0.61 2.79 1.02 -1.26 -5.03 119.74 122.33 2ogw s LYS 286 Ca 0.03 0.86 -0.18 0.00 0.02 0.00 0.00 55.97 56.70 2ogw s LYS 286 Cb -0.12 -2.58 -0.04 0.00 -0.52 0.00 0.00 37.83 34.56 2ogw s LYS 286 CO 0.00 0.22 1.01 1.28 -0.92 0.00 0.00 175.35 176.95 2ogw n LEU 287 N 0.06 3.99 0.00 3.17 4.77 -1.26 -4.65 117.00 123.08 2ogw n LEU 287 Ca 0.02 0.81 0.00 0.00 -0.03 0.00 0.00 56.01 56.81 2ogw n LEU 287 Cb 0.52 -1.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.20 2ogw n LEU 287 CO 0.42 -1.73 0.00 0.61 -1.33 0.00 0.00 177.39 175.35 2ogw n GLY 288 N 1.24 0.15 0.32 -0.72 0.00 -1.26 -4.93 105.19 99.99 2ogw n GLY 288 Ca 0.14 -1.43 0.03 0.00 0.00 0.00 0.00 46.02 44.76 2ogw n GLY 288 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2ogw h LYS 289 N 0.00 0.86 -0.62 1.61 3.64 -1.91 -1.60 116.57 118.54 2ogw h LYS 289 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2ogw h LYS 289 Cb 0.00 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.63 2ogw h LYS 289 CO 0.00 0.57 0.00 0.25 -2.27 0.00 0.00 179.45 178.00 2ogw n THR 290 N -4.68 0.82 -0.31 1.00 -2.24 -1.26 -4.34 114.28 103.27 2ogw n THR 290 Ca 0.14 -0.89 -0.03 0.00 -2.27 0.00 0.00 64.05 61.00 2ogw n THR 290 Cb 0.26 0.62 0.11 0.00 -2.10 0.00 0.00 70.33 69.22 2ogw n THR 290 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2ogw h SER 291 N 4.24 1.08 -0.02 3.42 4.64 -1.55 -1.43 113.55 123.93 2ogw h SER 291 Ca 0.00 -0.10 -0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2ogw h SER 291 Cb 0.96 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 62.77 2ogw h SER 291 CO 0.00 0.87 0.00 0.22 -0.87 0.00 0.00 176.83 177.05 2ogw h TYR 292 N 1.21 0.03 -0.62 4.77 3.20 -1.79 0.17 116.97 123.94 2ogw h TYR 292 Ca 0.30 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.25 2ogw h TYR 292 Cb 0.04 -0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.23 2ogw h TYR 292 CO 0.01 0.27 0.29 0.77 -1.64 0.00 0.00 178.16 177.86 2ogw h SER 293 N -0.21 0.36 -0.83 -2.11 0.02 -1.87 -1.22 113.55 107.69 2ogw h SER 293 Ca 0.01 0.05 0.06 0.00 -0.84 0.00 0.00 61.79 61.07 2ogw h SER 293 Cb 0.26 -0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.73 2ogw h SER 293 CO 0.00 0.23 0.50 -0.33 -1.14 0.00 0.00 176.83 176.09 2ogw h GLU 294 N 0.52 0.89 0.18 3.45 5.08 -0.99 -0.51 114.58 123.21 2ogw h GLU 294 Ca 0.30 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 2ogw h GLU 294 Cb 0.29 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 2ogw h GLU 294 CO -0.24 0.59 -0.10 0.35 -1.00 0.00 0.00 179.01 178.60 2ogw h PHE 295 N 0.92 -0.26 -0.71 4.33 3.57 -0.04 0.47 116.94 125.22 2ogw h PHE 295 Ca 0.36 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.81 2ogw h PHE 295 Cb 0.18 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 2ogw h PHE 295 CO -0.04 -0.16 0.24 -0.07 -2.23 0.00 0.00 178.31 176.05 2ogw h LEU 296 N -0.27 1.00 -0.60 0.59 3.38 -1.00 -0.37 115.31 118.05 2ogw h LEU 296 Ca -0.02 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2ogw h LEU 296 Cb 0.22 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2ogw h LEU 296 CO 0.03 0.92 0.33 0.28 0.09 0.00 0.00 178.44 180.09 2ogw h SER 297 N 1.04 0.75 -0.40 -0.43 0.02 -0.99 -1.86 113.55 111.68 2ogw h SER 297 Ca 0.23 -0.09 -0.11 0.00 -0.84 0.00 0.00 61.79 60.98 2ogw h SER 297 Cb 0.27 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 2ogw h SER 297 CO -0.01 0.62 -0.18 -0.61 -1.14 0.00 0.00 176.83 175.52 2ogw h GLN 298 N 0.81 0.83 -0.69 3.45 4.15 -0.45 -0.69 115.11 122.52 2ogw h GLN 298 Ca 0.21 -0.36 0.04 0.00 0.77 0.00 0.00 58.65 59.32 2ogw h GLN 298 Cb 0.05 -0.03 -0.05 0.00 0.21 0.00 0.00 27.48 27.66 2ogw h GLN 298 CO -0.03 0.99 0.41 1.25 -1.93 0.00 0.00 178.83 179.52 2ogw h LEU 299 N 0.65 0.64 -0.59 -2.39 5.85 -1.00 0.89 115.31 119.36 2ogw h LEU 299 Ca 0.09 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2ogw h LEU 299 Cb 0.73 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 2ogw h LEU 299 CO 0.06 0.43 0.37 0.00 -0.34 0.00 0.00 178.44 178.96 2ogw h ALA 300 N 1.32 0.75 -0.65 1.25 0.00 -1.10 -1.32 119.26 119.52 2ogw h ALA 300 Ca 0.29 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2ogw h ALA 300 Cb 0.11 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2ogw h ALA 300 CO -0.14 0.22 0.29 -0.91 0.00 0.00 0.00 179.25 178.70 2ogw h ASN 301 N 0.80 0.85 -0.23 0.00 2.35 -0.37 -0.88 115.58 118.10 2ogw h ASN 301 Ca 0.21 -0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.83 2ogw h ASN 301 Cb -0.05 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.10 2ogw h ASN 301 CO -0.04 0.74 0.03 1.56 -1.65 0.00 0.00 177.43 178.07 2ogw h GLN 302 N 0.93 0.39 -0.33 0.81 4.20 -0.36 0.59 115.11 121.33 2ogw h GLN 302 Ca 0.22 -0.11 0.03 0.00 0.06 0.00 0.00 58.65 58.86 2ogw h GLN 302 Cb 0.14 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 2ogw h GLN 302 CO -0.02 0.53 0.15 1.88 -0.67 0.00 0.00 178.83 180.69 2ogw h TYR 303 N 0.19 0.27 -0.59 2.96 0.05 -1.05 -3.18 116.97 115.62 2ogw h TYR 303 Ca 0.07 0.01 -0.09 0.00 0.05 0.00 0.00 58.73 58.78 2ogw h TYR 303 Cb 0.33 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 37.97 2ogw h TYR 303 CO 0.02 0.14 0.02 0.00 -1.05 0.00 0.00 178.16 177.29 2ogw h ALA 304 N 1.18 0.93 -0.96 3.88 0.00 -1.03 0.77 119.26 124.02 2ogw h ALA 304 Ca 0.14 -0.29 0.09 0.00 0.00 0.00 0.00 54.91 54.85 2ogw h ALA 304 Cb 0.07 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 17.57 2ogw h ALA 304 CO -0.11 0.65 0.62 1.03 0.00 0.00 0.00 179.25 181.43 2ogw h SER 305 N 0.93 0.92 0.04 0.00 0.87 -0.86 -0.84 113.55 114.62 2ogw h SER 305 Ca 0.17 0.02 -0.11 0.00 -1.23 0.00 0.00 61.79 60.64 2ogw h SER 305 Cb 0.51 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.30 2ogw h SER 305 CO 0.02 0.55 -0.56 0.00 -0.53 0.00 0.00 176.83 176.31 2ogw h LEU 307 N -0.79 0.07 0.00 0.00 3.38 -0.58 -3.47 115.31 113.92 2ogw h LEU 307 Ca -0.13 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2ogw h LEU 307 Cb 1.28 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2ogw h LEU 307 CO -0.00 0.83 0.00 1.17 0.09 0.00 0.00 178.44 180.53