#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e3d s THR 6 N 0.00 4.61 -0.49 3.41 -1.32 -1.26 -4.98 115.64 115.62 2e3d s THR 6 Ca 0.00 -0.59 0.26 0.00 -1.21 0.00 0.00 61.69 60.14 2e3d s THR 6 Cb 0.00 -3.16 0.31 0.00 -1.51 0.00 0.00 72.50 68.14 2e3d s THR 6 CO 0.00 0.24 1.74 0.11 -2.21 0.00 0.00 174.62 174.50 2e3d h LYS 7 N 3.70 0.00 -6.02 7.08 1.57 -1.97 -3.40 116.57 117.52 2e3d h LYS 7 Ca -0.48 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 57.73 2e3d h LYS 7 Cb 1.17 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.38 2e3d h LYS 7 CO 0.64 0.00 0.85 0.08 -0.57 0.00 0.00 179.45 180.45 2e3d s VAL 8 N -3.25 3.97 -0.04 0.50 1.01 -1.26 -4.63 120.40 116.70 2e3d s VAL 8 Ca 0.07 0.15 0.06 0.00 0.00 0.00 0.00 61.98 62.27 2e3d s VAL 8 Cb 0.09 -4.81 -0.09 0.00 0.00 0.00 0.00 36.38 31.56 2e3d s VAL 8 CO 0.58 -1.67 0.07 0.29 0.00 0.00 0.00 175.10 174.37 2e3d n LYS 9 N 8.67 1.90 -4.85 2.72 5.02 -1.26 -4.88 118.16 125.48 2e3d n LYS 9 Ca 0.01 -0.03 -0.33 0.00 -2.02 0.00 0.00 58.31 55.95 2e3d n LYS 9 Cb 0.48 -1.17 -0.13 0.00 -0.02 0.00 0.00 35.03 34.19 2e3d n LYS 9 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2e3d s LYS 10 N -2.29 2.47 -0.13 1.97 1.02 -1.26 -3.32 119.74 118.19 2e3d s LYS 10 Ca -0.03 -0.72 0.02 0.00 0.02 0.00 0.00 55.97 55.26 2e3d s LYS 10 Cb 0.03 -2.37 0.00 0.00 -0.52 0.00 0.00 37.83 34.97 2e3d s LYS 10 CO 0.28 0.62 -0.20 0.00 -0.92 0.00 0.00 175.35 175.13 2e3d s ALA 11 N -0.76 2.34 -0.26 5.17 0.00 -0.52 -1.75 121.76 125.97 2e3d s ALA 11 Ca 0.12 -1.03 -0.13 0.00 0.00 0.00 0.00 51.96 50.92 2e3d s ALA 11 Cb -0.11 -1.04 -0.05 0.00 0.00 0.00 0.00 23.12 21.93 2e3d s ALA 11 CO 0.01 0.06 0.26 0.08 0.00 0.00 0.00 175.76 176.18 2e3d s VAL 12 N 0.67 5.27 -0.32 0.00 1.01 0.87 0.33 120.40 128.23 2e3d s VAL 12 Ca -0.10 0.34 -0.02 0.00 0.00 0.00 0.00 61.98 62.20 2e3d s VAL 12 Cb -0.16 -3.59 0.05 0.00 0.00 0.00 0.00 36.38 32.68 2e3d s VAL 12 CO 0.02 0.24 0.03 -0.63 0.00 0.00 0.00 175.10 174.76 2e3d s ILE 13 N 1.67 3.11 -0.30 2.22 1.01 0.19 -1.92 121.20 127.18 2e3d s ILE 13 Ca 0.11 -1.42 -0.29 0.00 0.00 0.00 0.00 60.65 59.05 2e3d s ILE 13 Cb -0.15 -2.82 0.02 0.00 0.01 0.00 0.00 42.46 39.51 2e3d s ILE 13 CO 0.09 -0.17 1.06 -2.16 0.00 0.00 0.00 174.94 173.76 2e3d s PRO 14 N 1.26 4.09 -0.03 2.79 0.04 -1.26 -0.83 135.00 141.07 2e3d s PRO 14 Ca -0.03 1.10 0.21 0.00 0.04 0.00 0.00 61.00 62.31 2e3d s PRO 14 Cb -0.20 -3.72 0.37 0.00 0.04 0.00 0.00 34.50 30.99 2e3d s PRO 14 CO -0.01 -0.85 1.15 1.33 0.04 0.00 0.00 177.00 178.66 2e3d n VAL 15 N 5.77 0.31 -0.02 -0.36 0.24 0.14 -4.54 118.33 119.87 2e3d n VAL 15 Ca 0.12 -1.18 -0.10 0.00 -2.04 0.00 0.00 64.34 61.14 2e3d n VAL 15 Cb 0.47 0.76 -0.14 0.00 -1.47 0.00 0.00 33.84 33.46 2e3d n VAL 15 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2e3d n ALA 16 N 0.20 1.43 -1.46 2.33 0.00 -0.79 -4.61 120.51 117.59 2e3d n ALA 16 Ca 0.07 -0.74 -0.34 0.00 0.00 0.00 0.00 53.44 52.44 2e3d n ALA 16 Cb 1.03 -0.84 0.06 0.00 0.00 0.00 0.00 19.45 19.70 2e3d n ALA 16 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2e3d s GLY 17 N -5.15 2.24 -0.30 0.00 0.00 -1.26 -4.43 107.32 98.42 2e3d s GLY 17 Ca -0.06 0.68 -0.18 0.00 0.00 0.00 0.00 44.72 45.15 2e3d s GLY 17 CO 0.82 1.05 0.51 1.08 0.00 0.00 0.00 173.10 176.56 2e3d s LEU 18 N -4.92 4.16 -1.50 0.66 1.43 -1.26 -4.90 118.68 112.34 2e3d s LEU 18 Ca 0.70 0.30 -0.11 0.00 -1.03 0.00 0.00 54.13 53.99 2e3d s LEU 18 Cb -0.24 -2.63 0.01 0.00 0.03 0.00 0.00 46.19 43.36 2e3d s LEU 18 CO 0.42 -0.36 2.54 0.61 0.23 0.00 0.00 176.35 179.79 2e3d n GLY 19 N 4.57 4.49 0.58 -3.19 0.00 -1.26 -4.87 105.19 105.51 2e3d n GLY 19 Ca -0.04 -1.67 0.46 0.00 0.00 0.00 0.00 46.02 44.77 2e3d n GLY 19 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2e3d n THR 20 N 3.77 -0.11 0.26 2.61 -2.24 -1.26 -0.20 114.28 117.11 2e3d n THR 20 Ca 0.64 1.58 0.13 0.00 -2.27 0.00 0.00 64.05 64.14 2e3d n THR 20 Cb 0.30 -2.62 0.73 0.00 -2.10 0.00 0.00 70.33 66.64 2e3d n THR 20 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2e3d h ARG 21 N 0.00 0.00 -0.45 -0.78 3.08 -1.89 -2.79 114.38 111.55 2e3d h ARG 21 Ca 0.89 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.94 2e3d h ARG 21 Cb 3.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 33.30 2e3d h ARG 21 CO -0.21 0.11 0.00 -1.33 -1.07 0.00 0.00 179.97 177.47 2e3d n MET 22 N -3.60 3.03 -1.33 0.04 2.81 0.73 -4.32 117.12 114.48 2e3d n MET 22 Ca -0.02 -2.44 -0.34 0.00 -1.81 0.00 0.00 57.70 53.10 2e3d n MET 22 Cb 0.24 -1.53 0.10 0.00 -0.71 0.00 0.00 33.22 31.32 2e3d n MET 22 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2e3d s LEU 23 N -1.47 3.24 0.00 4.03 1.43 -1.06 -2.39 118.68 122.46 2e3d s LEU 23 Ca 0.36 2.28 0.27 0.00 -1.03 0.00 0.00 54.13 56.01 2e3d s LEU 23 Cb 0.22 -4.58 1.13 0.00 0.03 0.00 0.00 46.19 42.98 2e3d s LEU 23 CO 0.19 -2.34 1.78 -0.81 0.23 0.00 0.00 176.35 175.40 2e3d n PRO 24 N -2.97 1.57 -0.03 1.29 -0.04 -1.26 -4.84 135.00 128.73 2e3d n PRO 24 Ca 0.13 -0.84 0.11 0.00 -0.04 0.00 0.00 63.50 62.86 2e3d n PRO 24 Cb 0.51 -1.47 0.51 0.00 -0.04 0.00 0.00 33.50 33.01 2e3d n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2e3d h ALA 25 N 4.25 1.99 -0.50 0.55 0.00 -1.89 0.81 119.26 124.47 2e3d h ALA 25 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2e3d h ALA 25 Cb 0.42 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2e3d h ALA 25 CO 0.00 -0.09 0.00 0.25 0.00 0.00 0.00 179.25 179.41 2e3d n THR 26 N -4.47 0.77 0.16 0.00 -2.24 -1.20 -4.12 114.28 103.17 2e3d n THR 26 Ca 0.07 -0.70 0.06 0.00 -2.27 0.00 0.00 64.05 61.21 2e3d n THR 26 Cb 0.30 0.29 0.54 0.00 -2.10 0.00 0.00 70.33 69.36 2e3d n THR 26 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2e3d h LYS 27 N 2.95 0.20 0.00 -0.78 3.64 -1.15 -3.30 116.57 118.13 2e3d h LYS 27 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2e3d h LYS 27 Cb 0.74 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 2e3d h LYS 27 CO 0.03 0.16 0.00 0.00 -2.27 0.00 0.00 179.45 177.36 2e3d n ALA 28 N -2.51 0.88 -2.66 5.00 0.00 -1.26 -5.04 120.51 114.92 2e3d n ALA 28 Ca -0.01 -0.42 -0.20 0.00 0.00 0.00 0.00 53.44 52.82 2e3d n ALA 28 Cb 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.43 2e3d n ALA 28 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2e3d s ILE 29 N -0.08 1.27 0.53 0.00 -4.36 -1.24 -5.12 121.20 112.21 2e3d s ILE 29 Ca 0.00 -1.37 -0.19 0.00 -0.26 0.00 0.00 60.65 58.82 2e3d s ILE 29 Cb 0.00 -1.20 -0.06 0.00 1.25 0.00 0.00 42.46 42.44 2e3d s ILE 29 CO 0.00 -0.18 1.11 -2.84 0.24 0.00 0.00 174.94 173.26 2e3d s PRO 30 N -1.79 3.44 0.51 0.37 0.02 -1.26 -4.47 135.00 131.82 2e3d s PRO 30 Ca 0.00 1.54 0.16 0.00 0.02 0.00 0.00 61.00 62.72 2e3d s PRO 30 Cb -0.10 -2.03 1.23 0.00 0.02 0.00 0.00 34.50 33.63 2e3d s PRO 30 CO 0.03 -0.76 2.12 1.57 -0.33 0.00 0.00 177.00 179.63 2e3d h LYS 31 N 1.23 0.07 0.00 5.54 2.10 -1.90 -1.29 116.57 122.31 2e3d h LYS 31 Ca -0.50 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 2e3d h LYS 31 Cb 1.25 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 2e3d h LYS 31 CO 0.57 0.05 0.00 0.39 -2.00 0.00 0.00 179.45 178.46 2e3d n GLU 32 N -4.51 0.18 -0.18 0.07 4.71 -1.26 -2.49 120.64 117.16 2e3d n GLU 32 Ca -0.01 0.14 0.11 0.00 -0.01 0.00 0.00 57.16 57.39 2e3d n GLU 32 Cb 0.15 -1.50 0.20 0.00 -1.01 0.00 0.00 31.44 29.27 2e3d n GLU 32 CO 0.00 0.00 0.00 -1.33 0.09 0.00 0.00 177.13 175.89 2e3d n MET 33 N -1.34 2.39 -2.31 3.49 2.81 -0.49 -1.49 117.12 120.18 2e3d n MET 33 Ca 0.07 -2.19 -0.38 0.00 -1.81 0.00 0.00 57.70 53.39 2e3d n MET 33 Cb 0.15 -1.47 -0.02 0.00 -0.71 0.00 0.00 33.22 31.18 2e3d n MET 33 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2e3d s LEU 34 N -1.37 4.17 0.10 4.03 1.43 -1.04 -4.61 118.68 121.40 2e3d s LEU 34 Ca 0.35 2.32 -0.18 0.00 -1.03 0.00 0.00 54.13 55.59 2e3d s LEU 34 Cb 0.21 -4.05 -0.07 0.00 0.03 0.00 0.00 46.19 42.31 2e3d s LEU 34 CO 0.29 -0.68 0.57 -2.16 0.23 0.00 0.00 176.35 174.60 2e3d s PRO 35 N -2.35 4.15 -0.63 1.29 0.04 -1.26 -0.00 135.00 136.24 2e3d s PRO 35 Ca 0.58 0.69 -0.04 0.00 0.04 0.00 0.00 61.00 62.27 2e3d s PRO 35 Cb -0.30 -3.14 0.16 0.00 0.04 0.00 0.00 34.50 31.26 2e3d s PRO 35 CO 0.37 0.59 0.46 -1.17 0.04 0.00 0.00 177.00 177.29 2e3d s LEU 36 N -1.36 5.39 0.00 -3.56 2.96 -0.36 -4.87 118.68 116.88 2e3d s LEU 36 Ca 0.32 -2.79 0.00 0.00 -0.22 0.00 0.00 54.13 51.43 2e3d s LEU 36 Cb -0.18 -1.89 0.00 0.00 0.50 0.00 0.00 46.19 44.62 2e3d s LEU 36 CO 0.19 -0.40 0.00 0.52 -1.32 0.00 0.00 176.35 175.34 2e3d n VAL 37 N 3.59 0.00 -1.14 1.68 0.31 -1.26 -3.27 118.33 118.24 2e3d n VAL 37 Ca 0.08 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.47 2e3d n VAL 37 Cb 0.39 0.00 0.09 0.00 -0.91 0.00 0.00 33.84 33.41 2e3d n VAL 37 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2e3d n ASP 38 N 6.59 1.77 -3.98 4.52 5.75 -1.26 -5.03 116.55 124.91 2e3d n ASP 38 Ca 0.00 -2.69 -0.16 0.00 -0.01 0.00 0.00 54.79 51.93 2e3d n ASP 38 Cb 0.00 -0.32 -0.14 0.00 -1.03 0.00 0.00 41.12 39.62 2e3d n ASP 38 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2e3d s LYS 39 N -2.01 0.47 0.58 0.11 1.02 -1.20 -5.08 119.74 113.62 2e3d s LYS 39 Ca 0.21 -0.25 -0.19 0.00 0.02 0.00 0.00 55.97 55.76 2e3d s LYS 39 Cb 0.19 -0.44 -0.04 0.00 -0.52 0.00 0.00 37.83 37.01 2e3d s LYS 39 CO 0.02 0.12 1.15 -1.25 -0.92 0.00 0.00 175.35 174.47 2e3d s PRO 40 N -0.25 3.15 0.28 -1.68 0.04 -1.26 -1.23 135.00 134.05 2e3d s PRO 40 Ca 0.01 1.64 0.03 0.00 0.04 0.00 0.00 61.00 62.72 2e3d s PRO 40 Cb -0.03 -1.97 0.69 0.00 0.04 0.00 0.00 34.50 33.23 2e3d s PRO 40 CO -0.00 -1.02 1.71 -0.07 0.04 0.00 0.00 177.00 177.66 2e3d h LEU 41 N 0.92 0.38 -2.42 -3.56 3.38 -0.34 0.21 115.31 113.88 2e3d h LEU 41 Ca -0.50 0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2e3d h LEU 41 Cb 1.27 0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.12 2e3d h LEU 41 CO 0.56 0.05 0.04 -0.29 0.09 0.00 0.00 178.44 178.89 2e3d h ILE 42 N 0.45 0.00 -0.03 1.22 6.09 -1.55 -2.33 117.51 121.36 2e3d h ILE 42 Ca 0.54 0.00 -0.23 0.00 -1.37 0.00 0.00 64.86 63.80 2e3d h ILE 42 Cb 0.97 0.81 0.01 0.00 0.47 0.00 0.00 36.82 39.07 2e3d h ILE 42 CO -0.49 0.00 -0.91 -0.61 -3.07 0.00 0.00 178.15 173.07 2e3d h GLN 43 N 0.00 0.51 -0.09 2.19 4.15 -1.24 -1.78 115.11 118.85 2e3d h GLN 43 Ca 0.00 -0.51 -0.01 0.00 0.77 0.00 0.00 58.65 58.91 2e3d h GLN 43 Cb 0.08 0.13 -0.00 0.00 0.21 0.00 0.00 27.48 27.90 2e3d h GLN 43 CO 0.00 1.14 0.03 1.88 -1.93 0.00 0.00 178.83 179.95 2e3d h TYR 44 N 0.30 0.14 -0.68 3.99 0.05 -1.50 0.40 116.97 119.68 2e3d h TYR 44 Ca -0.08 -0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.64 2e3d h TYR 44 Cb 1.54 -0.04 -0.03 0.00 1.01 0.00 0.00 36.73 39.21 2e3d h TYR 44 CO 0.07 0.28 0.21 0.28 -1.05 0.00 0.00 178.16 177.95 2e3d h VAL 45 N -0.03 1.25 -0.19 -2.88 2.07 -1.54 0.09 116.25 115.01 2e3d h VAL 45 Ca 0.03 -0.85 -0.14 0.00 0.82 0.00 0.00 66.70 66.56 2e3d h VAL 45 Cb 0.20 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2e3d h VAL 45 CO -0.00 0.33 -0.42 0.58 0.02 0.00 0.00 177.57 178.08 2e3d h VAL 46 N 1.00 1.33 -0.19 2.57 2.07 -1.17 -2.08 116.25 119.78 2e3d h VAL 46 Ca 0.22 -1.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.08 2e3d h VAL 46 Cb 0.28 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 2e3d h VAL 46 CO -0.01 0.51 0.08 0.78 0.02 0.00 0.00 177.57 178.96 2e3d h ASN 47 N 0.31 0.23 0.33 0.57 2.35 0.19 -1.36 115.58 118.20 2e3d h ASN 47 Ca 0.00 -0.01 -0.14 0.00 -0.55 0.00 0.00 56.30 55.60 2e3d h ASN 47 Cb 1.03 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.33 2e3d h ASN 47 CO 0.09 0.21 -0.57 -0.08 -1.65 0.00 0.00 177.43 175.43 2e3d h GLU 48 N 0.26 0.25 -0.30 0.81 4.81 -0.68 -0.91 114.58 118.83 2e3d h GLU 48 Ca 0.07 -0.16 -0.17 0.00 -0.13 0.00 0.00 59.36 58.96 2e3d h GLU 48 Cb 0.05 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 2e3d h GLU 48 CO -0.01 0.75 -0.50 0.00 -0.73 0.00 0.00 179.01 178.52 2e3d h ILE 50 N 0.66 1.20 -0.49 0.00 2.04 -1.10 -0.98 117.51 118.85 2e3d h ILE 50 Ca 0.03 -0.65 0.10 0.00 1.00 0.00 0.00 64.86 65.33 2e3d h ILE 50 Cb 1.09 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 38.39 2e3d h ILE 50 CO 0.11 0.21 0.33 0.00 0.00 0.00 0.00 178.15 178.80 2e3d h ALA 51 N 0.87 2.17 -0.10 1.87 0.00 -1.00 0.24 119.26 123.29 2e3d h ALA 51 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2e3d h ALA 51 Cb 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2e3d h ALA 51 CO 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 179.25 178.97 2e3d n ALA 52 N -2.56 2.50 -0.04 0.00 0.00 -0.84 -4.43 120.51 115.15 2e3d n ALA 52 Ca 0.08 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2e3d n ALA 52 Cb 0.40 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.82 2e3d n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e3d n GLY 53 N 0.72 0.68 3.74 0.00 0.00 0.83 -4.69 105.19 106.48 2e3d n GLY 53 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2e3d n GLY 53 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2e3d s ILE 54 N -2.27 3.38 -0.01 -0.61 1.01 -0.43 -4.90 121.20 117.37 2e3d s ILE 54 Ca 0.00 1.21 0.01 0.00 0.00 0.00 0.00 60.65 61.87 2e3d s ILE 54 Cb 0.00 -3.77 0.02 0.00 0.01 0.00 0.00 42.46 38.71 2e3d s ILE 54 CO 0.00 0.22 0.82 0.35 0.00 0.00 0.00 174.94 176.33 2e3d n THR 55 N 2.13 0.63 -3.73 2.92 -2.24 -1.25 -4.00 114.28 108.74 2e3d n THR 55 Ca 0.03 -0.65 -0.24 0.00 -2.27 0.00 0.00 64.05 60.92 2e3d n THR 55 Cb 0.44 0.65 -0.17 0.00 -2.10 0.00 0.00 70.33 69.14 2e3d n THR 55 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2e3d s GLU 56 N -0.69 0.43 -0.08 -0.78 2.02 -1.21 -1.10 118.70 117.30 2e3d s GLU 56 Ca 0.02 0.03 0.05 0.00 0.02 0.00 0.00 54.97 55.09 2e3d s GLU 56 Cb 0.02 -1.21 -0.01 0.00 0.10 0.00 0.00 34.13 33.03 2e3d s GLU 56 CO 0.00 -0.42 -0.23 0.42 0.02 0.00 0.00 175.26 175.06 2e3d s ILE 57 N 2.00 2.21 -0.21 -1.63 1.09 -0.15 -1.44 121.20 123.08 2e3d s ILE 57 Ca 0.04 -1.00 -0.02 0.00 -1.10 0.00 0.00 60.65 58.57 2e3d s ILE 57 Cb -0.14 -1.83 0.01 0.00 -1.06 0.00 0.00 42.46 39.44 2e3d s ILE 57 CO -0.06 0.56 -0.11 -0.69 -0.10 0.00 0.00 174.94 174.55 2e3d s VAL 58 N -0.01 2.76 -0.06 2.92 1.01 0.15 -0.62 120.40 126.55 2e3d s VAL 58 Ca -0.08 -0.75 -0.16 0.00 0.00 0.00 0.00 61.98 61.00 2e3d s VAL 58 Cb -0.15 -2.24 -0.05 0.00 0.00 0.00 0.00 36.38 33.94 2e3d s VAL 58 CO 0.05 0.44 0.41 -0.76 0.00 0.00 0.00 175.10 175.24 2e3d s LEU 59 N 1.38 4.37 -0.29 3.92 1.43 -0.18 0.54 118.68 129.86 2e3d s LEU 59 Ca 0.05 0.84 -0.05 0.00 -1.03 0.00 0.00 54.13 53.93 2e3d s LEU 59 Cb -0.14 -2.58 0.02 0.00 0.03 0.00 0.00 46.19 43.52 2e3d s LEU 59 CO -0.07 0.19 0.04 -0.69 0.23 0.00 0.00 176.35 176.05 2e3d s VAL 60 N -0.28 3.57 0.00 -1.59 1.01 -0.01 -2.01 120.40 121.08 2e3d s VAL 60 Ca 0.23 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.28 2e3d s VAL 60 Cb -0.16 -2.89 0.00 0.00 0.00 0.00 0.00 36.38 33.33 2e3d s VAL 60 CO 0.11 0.03 0.00 1.07 0.00 0.00 0.00 175.10 176.31 2e3d n THR 61 N 4.78 0.00 -3.95 3.92 5.66 0.53 -0.69 114.28 124.54 2e3d n THR 61 Ca -0.14 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.76 2e3d n THR 61 Cb 0.47 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.14 2e3d n THR 61 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 2e3d s HIS 62 N -0.15 0.19 0.29 1.09 5.65 -1.26 -0.90 115.29 120.20 2e3d s HIS 62 Ca 0.00 -0.41 0.02 0.00 0.25 0.00 0.00 55.06 54.93 2e3d s HIS 62 Cb 0.00 -0.15 0.60 0.00 -1.18 0.00 0.00 32.58 31.85 2e3d s HIS 62 CO 0.00 -0.22 1.82 0.66 -0.65 0.00 0.00 174.74 176.35 2e3d h SER 63 N 4.52 0.88 0.00 9.88 4.64 -1.96 -2.50 113.55 129.01 2e3d h SER 63 Ca -0.32 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2e3d h SER 63 Cb 1.20 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2e3d h SER 63 CO 0.41 0.43 0.00 -1.54 -0.87 0.00 0.00 176.83 175.26 2e3d n SER 64 N -4.67 0.39 -0.61 4.97 3.41 -1.26 -4.05 113.62 111.81 2e3d n SER 64 Ca 0.20 -1.81 0.05 0.00 -0.26 0.00 0.00 58.87 57.05 2e3d n SER 64 Cb 0.41 -0.20 0.20 0.00 -0.26 0.00 0.00 64.21 64.37 2e3d n SER 64 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2e3d n LYS 65 N -0.26 1.59 0.27 4.33 4.76 -0.94 -4.74 118.16 123.17 2e3d n LYS 65 Ca 0.00 -3.25 0.11 0.00 -2.87 0.00 0.00 58.31 52.30 2e3d n LYS 65 Cb 0.10 -1.63 0.74 0.00 -1.84 0.00 0.00 35.03 32.40 2e3d n LYS 65 CO 0.00 0.00 0.00 -0.97 -1.37 0.00 0.00 177.40 175.06 2e3d h ASN 66 N 0.93 0.00 -0.57 4.39 -1.24 -1.80 -1.18 115.58 116.11 2e3d h ASN 66 Ca 0.02 0.00 0.17 0.00 0.71 0.00 0.00 56.30 57.19 2e3d h ASN 66 Cb 1.06 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.08 2e3d h ASN 66 CO 0.03 0.01 0.41 0.77 -1.29 0.00 0.00 177.43 177.36 2e3d h SER 67 N 0.00 0.00 -0.28 1.15 4.64 -1.94 0.58 113.55 117.71 2e3d h SER 67 Ca -0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 2e3d h SER 67 Cb 0.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 2e3d h SER 67 CO 0.00 0.00 -0.22 0.40 -0.87 0.00 0.00 176.83 176.15 2e3d h ILE 68 N 0.00 1.30 -0.23 0.95 2.04 -1.60 -0.33 117.51 119.64 2e3d h ILE 68 Ca 0.27 -1.36 -0.13 0.00 1.00 0.00 0.00 64.86 64.64 2e3d h ILE 68 Cb 1.09 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 38.73 2e3d h ILE 68 CO -0.00 0.43 -0.39 -0.33 0.00 0.00 0.00 178.15 177.85 2e3d h GLU 69 N 0.37 0.54 0.00 2.37 3.07 -0.87 -2.68 114.58 117.38 2e3d h GLU 69 Ca 0.05 -0.27 -0.06 0.00 -0.50 0.00 0.00 59.36 58.59 2e3d h GLU 69 Cb 0.76 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.67 2e3d h GLU 69 CO 0.06 0.85 -0.28 -0.91 -1.40 0.00 0.00 179.01 177.33 2e3d h ASN 70 N 0.45 0.00 -1.00 1.42 2.35 0.45 -2.48 115.58 116.77 2e3d h ASN 70 Ca 0.04 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.85 2e3d h ASN 70 Cb 0.88 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.19 2e3d h ASN 70 CO 0.08 0.28 0.65 -0.74 -1.65 0.00 0.00 177.43 176.04 2e3d h HIS 71 N 0.00 1.20 0.00 1.19 2.76 -0.71 -2.89 115.15 116.70 2e3d h HIS 71 Ca -0.00 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 2e3d h HIS 71 Cb 0.50 -0.39 0.00 0.00 1.55 0.00 0.00 27.41 29.06 2e3d h HIS 71 CO 0.00 0.63 -0.79 0.74 -1.30 0.00 0.00 177.93 177.20 2e3d h PHE 72 N 1.18 0.00 -3.53 5.26 -1.00 -1.53 -3.47 116.94 113.84 2e3d h PHE 72 Ca 0.43 0.00 -0.26 0.00 2.81 0.00 0.00 57.97 60.95 2e3d h PHE 72 Cb 0.16 0.00 0.09 0.00 3.61 0.00 0.00 35.95 39.80 2e3d h PHE 72 CO -0.00 0.00 0.19 -3.47 -1.61 0.00 0.00 178.31 173.42 2e3d n ASP 73 N -2.26 0.28 -4.69 2.17 2.03 -0.96 -4.38 116.55 108.74 2e3d n ASP 73 Ca 0.02 -1.40 -0.41 0.00 0.52 0.00 0.00 54.79 53.52 2e3d n ASP 73 Cb 0.47 -0.53 -0.04 0.00 -0.72 0.00 0.00 41.12 40.31 2e3d n ASP 73 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2e3d s THR 74 N -2.39 4.89 -1.13 5.18 2.01 -1.26 -4.96 115.64 117.98 2e3d s THR 74 Ca 0.42 1.74 -0.04 0.00 0.31 0.00 0.00 61.69 64.13 2e3d s THR 74 Cb -0.01 -4.18 0.26 0.00 0.01 0.00 0.00 72.50 68.57 2e3d s THR 74 CO 0.29 0.09 1.88 -1.20 -0.69 0.00 0.00 174.62 174.99 2e3d n SER 75 N 4.70 7.05 -0.11 3.53 7.64 -1.26 -4.88 113.62 130.29 2e3d n SER 75 Ca 0.04 -3.44 -0.03 0.00 1.01 0.00 0.00 58.87 56.45 2e3d n SER 75 Cb 0.50 -1.27 -0.02 0.00 -1.01 0.00 0.00 64.21 62.40 2e3d n SER 75 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 2e3d n PHE 76 N 1.08 -0.11 0.25 1.43 7.35 -1.26 0.27 117.46 126.47 2e3d n PHE 76 Ca 0.45 0.34 0.10 0.00 -0.76 0.00 0.00 57.45 57.58 2e3d n PHE 76 Cb 0.28 -0.53 0.67 0.00 0.35 0.00 0.00 39.48 40.25 2e3d n PHE 76 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 2e3d h GLU 77 N 0.00 0.00 0.06 -4.13 4.81 -1.99 -0.72 114.58 112.60 2e3d h GLU 77 Ca 0.05 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.16 2e3d h GLU 77 Cb 0.12 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.51 2e3d h GLU 77 CO -0.26 0.12 -0.49 1.25 -0.73 0.00 0.00 179.01 178.90 2e3d h LEU 78 N 0.00 0.34 0.15 1.64 5.85 0.34 -1.92 115.31 121.70 2e3d h LEU 78 Ca -0.00 -0.88 0.02 0.00 0.84 0.00 0.00 57.88 57.85 2e3d h LEU 78 Cb 0.27 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2e3d h LEU 78 CO 0.02 1.19 -0.29 -0.33 -0.34 0.00 0.00 178.44 178.68 2e3d h GLU 79 N -0.46 -0.51 -0.55 1.25 5.08 -0.70 0.11 114.58 118.80 2e3d h GLU 79 Ca -0.08 0.03 0.11 0.00 -1.00 0.00 0.00 59.36 58.42 2e3d h GLU 79 Cb 1.31 0.12 -0.11 0.00 0.50 0.00 0.00 28.75 30.57 2e3d h GLU 79 CO 0.09 -0.34 -0.26 0.00 -1.00 0.00 0.00 179.01 177.50 2e3d h ALA 80 N 0.14 0.10 -0.06 3.43 0.00 -1.20 0.37 119.26 122.04 2e3d h ALA 80 Ca 0.02 0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2e3d h ALA 80 Cb 0.54 0.64 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 2e3d h ALA 80 CO -0.15 -0.59 0.37 1.98 0.00 0.00 0.00 179.25 180.86 2e3d h MET 81 N -0.13 0.00 0.00 0.00 1.85 -0.08 -1.77 114.93 114.80 2e3d h MET 81 Ca 0.24 0.00 -0.10 0.00 -0.61 0.00 0.00 59.70 59.24 2e3d h MET 81 Cb 0.51 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.53 2e3d h MET 81 CO -0.63 0.00 -1.91 1.28 -0.40 0.00 0.00 176.91 175.26 2e3d n LEU 82 N -2.99 0.00 -4.19 3.39 4.77 0.11 -5.06 117.00 113.03 2e3d n LEU 82 Ca -0.01 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.62 2e3d n LEU 82 Cb 0.44 0.13 -0.05 0.00 -2.33 0.00 0.00 43.42 41.60 2e3d n LEU 82 CO 0.15 0.13 1.80 -0.62 -1.33 0.00 0.00 177.39 177.52 2e3d n GLU 83 N -2.27 1.71 0.04 3.23 1.02 0.06 -4.88 120.64 119.55 2e3d n GLU 83 Ca -0.11 -2.29 0.00 0.00 -0.02 0.00 0.00 57.16 54.74 2e3d n GLU 83 Cb 0.64 -3.39 0.00 0.00 -0.02 0.00 0.00 31.44 28.67 2e3d n GLU 83 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2e3d n ARG 88 N 7.74 0.00 -0.06 3.49 0.63 -1.26 -5.07 116.66 122.13 2e3d n ARG 88 Ca 0.47 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 57.26 2e3d n ARG 88 Cb 0.44 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.29 2e3d n ARG 88 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 2e3d h GLN 89 N 0.00 0.57 -0.50 -0.14 4.20 -2.00 -2.83 115.11 114.41 2e3d h GLN 89 Ca 0.00 -0.35 -0.02 0.00 0.06 0.00 0.00 58.65 58.34 2e3d h GLN 89 Cb 0.00 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 2e3d h GLN 89 CO 0.00 0.96 0.24 1.25 -0.67 0.00 0.00 178.83 180.61 2e3d h LEU 90 N 0.23 0.62 -1.00 1.46 6.46 -1.98 -0.10 115.31 121.01 2e3d h LEU 90 Ca 0.01 -0.06 -0.07 0.00 -0.12 0.00 0.00 57.88 57.64 2e3d h LEU 90 Cb 0.93 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.68 2e3d h LEU 90 CO 0.08 0.54 -0.04 0.25 -0.62 0.00 0.00 178.44 178.64 2e3d h LEU 91 N 0.70 0.65 0.24 2.25 5.85 -1.84 0.39 115.31 123.54 2e3d h LEU 91 Ca 0.18 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2e3d h LEU 91 Cb 0.08 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.94 2e3d h LEU 91 CO -0.02 0.75 -0.11 -0.78 -0.34 0.00 0.00 178.44 177.93 2e3d h ASP 92 N 0.63 -0.27 -0.64 1.25 -0.00 -1.24 -2.00 116.42 114.15 2e3d h ASP 92 Ca 0.12 -0.24 0.11 0.00 -0.00 0.00 0.00 57.03 57.03 2e3d h ASP 92 Cb 0.46 0.07 -0.12 0.00 -0.00 0.00 0.00 39.33 39.74 2e3d h ASP 92 CO 0.02 0.13 -0.31 -0.08 -0.00 0.00 0.00 179.24 179.00 2e3d h GLU 93 N -0.72 -0.12 -0.83 0.28 4.81 -0.91 0.58 114.58 117.66 2e3d h GLU 93 Ca -0.03 0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.33 2e3d h GLU 93 Cb 0.49 0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.81 2e3d h GLU 93 CO 0.05 -0.08 0.44 0.28 -0.73 0.00 0.00 179.01 178.98 2e3d h VAL 94 N -0.12 0.81 -0.02 0.32 2.07 -0.81 -2.60 116.25 115.89 2e3d h VAL 94 Ca 0.26 -0.24 -0.06 0.00 0.82 0.00 0.00 66.70 67.49 2e3d h VAL 94 Cb 0.55 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2e3d h VAL 94 CO -0.71 0.13 -0.21 1.56 0.02 0.00 0.00 177.57 178.35 2e3d h GLN 95 N 0.69 0.18 0.00 1.57 4.20 -0.49 -3.19 115.11 118.07 2e3d h GLN 95 Ca 0.43 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.98 2e3d h GLN 95 Cb 0.52 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.34 2e3d h GLN 95 CO -0.31 0.86 0.57 0.77 -0.67 0.00 0.00 178.83 180.05 2e3d h SER 96 N -0.45 0.00 -0.73 1.46 0.02 -0.75 -3.29 113.55 109.81 2e3d h SER 96 Ca -0.02 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.01 2e3d h SER 96 Cb 0.92 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.37 2e3d h SER 96 CO 0.04 0.00 -0.40 -0.38 -1.14 0.00 0.00 176.83 174.96 2e3d n ILE 97 N -2.68 -0.47 -4.32 3.27 5.41 -1.00 -3.82 119.36 115.75 2e3d n ILE 97 Ca -0.01 1.75 -0.34 0.00 1.00 0.00 0.00 62.75 65.15 2e3d n ILE 97 Cb 0.60 -2.20 -0.12 0.00 -0.71 0.00 0.00 39.64 37.21 2e3d n ILE 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2e3d s PRO 99 N 0.39 4.50 0.57 0.00 0.02 -1.25 -4.91 135.00 134.32 2e3d s PRO 99 Ca -0.03 1.76 0.42 0.00 0.02 0.00 0.00 61.00 63.17 2e3d s PRO 99 Cb -0.14 -3.31 1.54 0.00 0.02 0.00 0.00 34.50 32.61 2e3d s PRO 99 CO 0.02 -0.11 1.60 -1.00 -0.33 0.00 0.00 177.00 177.18 2e3d h PRO 100 N 5.95 0.00 -0.04 5.54 0.13 -1.94 0.88 132.00 142.51 2e3d h PRO 100 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2e3d h PRO 100 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2e3d h PRO 100 CO 0.77 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 176.15 2e3d n HIS 101 N -3.85 0.04 -4.73 1.56 1.44 -1.26 -4.84 115.22 103.58 2e3d n HIS 101 Ca 0.34 -0.02 -0.33 0.00 -2.01 0.00 0.00 57.72 55.70 2e3d n HIS 101 Cb 1.68 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 31.66 2e3d n HIS 101 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2e3d s VAL 102 N -1.96 3.24 -0.05 0.61 1.01 0.30 -4.83 120.40 118.73 2e3d s VAL 102 Ca 0.38 -0.61 0.06 0.00 0.00 0.00 0.00 61.98 61.81 2e3d s VAL 102 Cb 0.20 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 2e3d s VAL 102 CO 0.32 0.54 -0.22 -0.89 0.00 0.00 0.00 175.10 174.84 2e3d s THR 103 N 0.03 2.35 -0.23 3.92 2.01 -0.25 -4.69 115.64 118.78 2e3d s THR 103 Ca -0.03 -0.98 -0.08 0.00 0.31 0.00 0.00 61.69 60.91 2e3d s THR 103 Cb -0.14 -1.87 -0.03 0.00 0.01 0.00 0.00 72.50 70.47 2e3d s THR 103 CO 0.04 0.58 0.08 -0.63 -0.69 0.00 0.00 174.62 173.99 2e3d s ILE 104 N -0.43 4.55 0.27 1.82 -1.09 -1.26 -0.98 121.20 124.08 2e3d s ILE 104 Ca 0.04 -0.10 0.11 0.00 -2.23 0.00 0.00 60.65 58.48 2e3d s ILE 104 Cb -0.12 -3.11 -0.05 0.00 -1.58 0.00 0.00 42.46 37.61 2e3d s ILE 104 CO 0.01 0.37 -0.15 -0.04 -1.23 0.00 0.00 174.94 173.90 2e3d s MET 105 N 1.24 1.85 0.04 2.79 -1.94 0.21 -4.98 119.30 118.51 2e3d s MET 105 Ca 0.05 -1.64 0.03 0.00 -1.71 0.00 0.00 55.69 52.42 2e3d s MET 105 Cb -0.14 -1.90 -0.02 0.00 2.01 0.00 0.00 34.83 34.78 2e3d s MET 105 CO 0.04 0.35 -0.09 -1.14 -0.01 0.00 0.00 175.02 174.17 2e3d s GLN 106 N -3.46 0.59 0.01 2.03 0.74 -1.26 -1.01 119.66 117.30 2e3d s GLN 106 Ca 0.29 -0.68 0.00 0.00 0.05 0.00 0.00 55.36 55.03 2e3d s GLN 106 Cb -0.06 -0.45 -0.01 0.00 1.10 0.00 0.00 33.01 33.59 2e3d s GLN 106 CO 0.16 0.10 -0.02 0.08 -0.55 0.00 0.00 175.29 175.06 2e3d s VAL 107 N -1.08 0.11 -0.03 1.34 1.01 -0.85 -4.96 120.40 115.93 2e3d s VAL 107 Ca -0.06 -0.34 -0.12 0.00 0.00 0.00 0.00 61.98 61.46 2e3d s VAL 107 Cb -0.08 -0.15 -0.05 0.00 0.00 0.00 0.00 36.38 36.09 2e3d s VAL 107 CO 0.01 -0.15 0.32 -0.13 0.00 0.00 0.00 175.10 175.15 2e3d s ARG 108 N -0.51 3.76 0.38 2.72 1.81 -1.26 -0.35 118.95 125.50 2e3d s ARG 108 Ca -0.05 0.24 -0.20 0.00 -1.72 0.00 0.00 55.73 54.00 2e3d s ARG 108 Cb -0.04 -3.20 -0.10 0.00 -0.45 0.00 0.00 34.95 31.16 2e3d s ARG 108 CO -0.00 0.72 0.88 -1.14 -0.68 0.00 0.00 175.30 175.07 2e3d s GLN 109 N -1.10 4.21 0.00 3.54 0.74 -0.08 -4.85 119.66 122.12 2e3d s GLN 109 Ca 0.21 1.01 0.00 0.00 0.05 0.00 0.00 55.36 56.63 2e3d s GLN 109 Cb -0.15 -2.36 0.00 0.00 1.10 0.00 0.00 33.01 31.60 2e3d s GLN 109 CO 0.11 0.08 0.00 0.41 -0.55 0.00 0.00 175.29 175.34 2e3d n GLY 110 N -0.35 -0.67 3.77 2.59 0.00 -1.26 -4.86 105.19 104.41 2e3d n GLY 110 Ca 0.05 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 2e3d n GLY 110 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e3d s LEU 111 N 0.00 4.40 -0.39 0.99 1.43 -1.26 -4.85 118.68 119.00 2e3d s LEU 111 Ca 0.00 2.65 -0.30 0.00 -1.03 0.00 0.00 54.13 55.46 2e3d s LEU 111 Cb 0.00 -3.69 -0.09 0.00 0.03 0.00 0.00 46.19 42.44 2e3d s LEU 111 CO 0.00 -0.56 2.31 0.00 0.23 0.00 0.00 176.35 178.33 2e3d n ALA 112 N 0.71 1.20 -0.24 4.21 0.00 -1.26 -4.80 120.51 120.33 2e3d n ALA 112 Ca 0.01 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.04 2e3d n ALA 112 Cb 0.42 -2.86 0.00 0.00 0.00 0.00 0.00 19.45 17.01 2e3d n ALA 112 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2e3d n LYS 113 N 8.67 2.23 0.00 0.00 4.76 -1.26 -5.14 118.16 127.42 2e3d n LYS 113 Ca 0.38 -1.25 0.00 0.00 -2.87 0.00 0.00 58.31 54.57 2e3d n LYS 113 Cb 0.39 -0.88 0.00 0.00 -1.84 0.00 0.00 35.03 32.70 2e3d n LYS 113 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2e3d n GLY 114 N -0.37 2.52 0.20 0.72 0.00 -1.26 -4.25 105.19 102.74 2e3d n GLY 114 Ca 0.00 -1.97 -0.08 0.00 0.00 0.00 0.00 46.02 43.97 2e3d n GLY 114 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2e3d h LEU 115 N 0.00 0.56 -0.29 0.99 5.85 -1.98 0.47 115.31 120.90 2e3d h LEU 115 Ca 0.00 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.69 2e3d h LEU 115 Cb 0.00 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 40.83 2e3d h LEU 115 CO 0.00 0.49 -0.09 1.23 -0.34 0.00 0.00 178.44 179.73 2e3d h GLY 116 N 0.58 0.19 1.83 3.75 0.00 -1.84 0.16 103.07 107.74 2e3d h GLY 116 Ca 0.16 0.12 -0.06 0.00 0.00 0.00 0.00 47.33 47.54 2e3d h GLY 116 CO -0.02 -0.12 -0.18 0.84 0.00 0.00 0.00 176.54 177.05 2e3d h HIS 117 N -0.02 0.22 -0.41 5.60 -0.00 -1.49 -1.12 115.15 117.93 2e3d h HIS 117 Ca 0.14 -0.03 -0.07 0.00 -0.00 0.00 0.00 60.37 60.41 2e3d h HIS 117 Cb 0.24 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 27.58 2e3d h HIS 117 CO -0.30 0.38 -0.02 0.00 -0.00 0.00 0.00 177.93 177.99 2e3d h ALA 118 N 1.63 0.56 -0.57 5.26 0.00 0.20 -1.63 119.26 124.71 2e3d h ALA 118 Ca 0.04 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 2e3d h ALA 118 Cb 0.44 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2e3d h ALA 118 CO 0.03 0.36 0.07 0.28 0.00 0.00 0.00 179.25 179.99 2e3d h VAL 119 N 0.57 1.26 -0.68 0.00 2.07 -0.39 -2.66 116.25 116.41 2e3d h VAL 119 Ca 0.11 -1.01 0.10 0.00 0.82 0.00 0.00 66.70 66.72 2e3d h VAL 119 Cb 0.52 0.81 -0.07 0.00 -1.52 0.00 0.00 31.29 31.02 2e3d h VAL 119 CO 0.03 0.37 0.31 0.25 0.02 0.00 0.00 177.57 178.55 2e3d h LEU 120 N 0.84 0.37 -2.64 2.57 5.85 -0.96 0.18 115.31 121.53 2e3d h LEU 120 Ca 0.17 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 2e3d h LEU 120 Cb 0.45 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 2e3d h LEU 120 CO 0.02 0.21 -0.01 0.00 -0.34 0.00 0.00 178.44 178.31 2e3d n ALA 122 N -2.15 2.52 -0.17 0.00 0.00 0.62 -4.26 120.51 117.08 2e3d n ALA 122 Ca -0.03 -0.15 -0.03 0.00 0.00 0.00 0.00 53.44 53.24 2e3d n ALA 122 Cb 0.11 -1.43 0.04 0.00 0.00 0.00 0.00 19.45 18.17 2e3d n ALA 122 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2e3d h HIS 123 N 0.05 -0.37 0.00 0.00 6.17 -0.69 0.04 115.15 120.35 2e3d h HIS 123 Ca 0.00 0.05 -0.02 0.00 0.71 0.00 0.00 60.37 61.11 2e3d h HIS 123 Cb 0.43 0.24 -0.00 0.00 2.52 0.00 0.00 27.41 30.60 2e3d h HIS 123 CO 0.00 -0.25 -0.10 -1.35 0.71 0.00 0.00 177.93 176.93 2e3d h PRO 124 N -0.04 0.00 0.04 5.26 0.11 -1.80 0.15 132.00 135.72 2e3d h PRO 124 Ca 0.25 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.36 2e3d h PRO 124 Cb 0.42 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.53 2e3d h PRO 124 CO -0.55 0.10 -0.02 0.28 -0.21 0.00 0.00 178.00 177.60 2e3d h VAL 125 N 0.00 1.33 -0.00 3.15 2.07 -1.32 -3.37 116.25 118.11 2e3d h VAL 125 Ca -0.00 -1.41 -0.26 0.00 0.82 0.00 0.00 66.70 65.85 2e3d h VAL 125 Cb 0.27 2.24 0.02 0.00 -1.52 0.00 0.00 31.29 32.30 2e3d h VAL 125 CO 0.01 0.35 -1.02 0.58 0.02 0.00 0.00 177.57 177.51 2e3d h VAL 126 N -0.70 1.30 0.00 2.57 2.07 -0.87 -3.50 116.25 117.11 2e3d h VAL 126 Ca -0.01 -2.27 0.00 0.00 0.82 0.00 0.00 66.70 65.24 2e3d h VAL 126 Cb 0.61 2.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.75 2e3d h VAL 126 CO 0.01 0.70 0.00 0.61 0.02 0.00 0.00 177.57 178.91 2e3d n GLY 127 N 1.05 -1.75 3.07 2.17 0.00 0.49 -4.41 105.19 105.81 2e3d n GLY 127 Ca -0.10 -1.56 -0.43 0.00 0.00 0.00 0.00 46.02 43.93 2e3d n GLY 127 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2e3d n ASP 128 N 0.25 5.35 -4.10 1.61 8.00 -1.26 -4.90 116.55 121.51 2e3d n ASP 128 Ca 0.00 -3.12 -0.10 0.00 0.71 0.00 0.00 54.79 52.29 2e3d n ASP 128 Cb 0.00 -1.47 -0.10 0.00 -0.02 0.00 0.00 41.12 39.53 2e3d n ASP 128 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2e3d s GLU 129 N 0.12 0.63 0.53 -1.24 0.41 -1.26 -4.92 118.70 112.97 2e3d s GLU 129 Ca 0.39 -1.07 -0.20 0.00 -0.41 0.00 0.00 54.97 53.67 2e3d s GLU 129 Cb 0.04 -0.05 -0.06 0.00 -1.78 0.00 0.00 34.13 32.28 2e3d s GLU 129 CO 0.01 -0.04 1.13 -1.25 -0.49 0.00 0.00 175.26 174.62 2e3d s PRO 130 N -3.04 3.41 0.11 0.39 0.04 -1.26 -4.28 135.00 130.37 2e3d s PRO 130 Ca 0.02 1.61 -0.01 0.00 0.04 0.00 0.00 61.00 62.66 2e3d s PRO 130 Cb 0.01 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 2e3d s PRO 130 CO -0.05 -0.80 0.03 0.54 0.04 0.00 0.00 177.00 176.76 2e3d s VAL 131 N -1.77 0.18 -0.12 -0.36 0.11 0.57 -4.58 120.40 114.42 2e3d s VAL 131 Ca 0.72 -1.89 -0.04 0.00 -2.93 0.00 0.00 61.98 57.84 2e3d s VAL 131 Cb -0.24 -1.92 -0.03 0.00 -1.53 0.00 0.00 36.38 32.65 2e3d s VAL 131 CO 0.27 -0.59 0.02 0.00 -3.33 0.00 0.00 175.10 171.46 2e3d s ALA 132 N -3.99 3.29 -0.15 1.54 0.00 -0.72 0.24 121.76 121.98 2e3d s ALA 132 Ca 0.20 -0.78 -0.00 0.00 0.00 0.00 0.00 51.96 51.38 2e3d s ALA 132 Cb 0.07 -1.63 -0.00 0.00 0.00 0.00 0.00 23.12 21.56 2e3d s ALA 132 CO -0.01 0.42 -0.14 0.08 0.00 0.00 0.00 175.76 176.10 2e3d s VAL 133 N -0.34 2.76 -0.15 0.00 1.01 0.12 -0.09 120.40 123.71 2e3d s VAL 133 Ca 0.07 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 2e3d s VAL 133 Cb -0.12 -2.17 0.04 0.00 0.00 0.00 0.00 36.38 34.13 2e3d s VAL 133 CO 0.02 0.51 -0.05 -0.63 0.00 0.00 0.00 175.10 174.96 2e3d s ILE 134 N 0.77 0.99 -0.32 2.22 -1.09 -0.81 -0.93 121.20 122.04 2e3d s ILE 134 Ca -0.06 -0.49 -0.27 0.00 -2.23 0.00 0.00 60.65 57.60 2e3d s ILE 134 Cb -0.15 -1.16 0.01 0.00 -1.58 0.00 0.00 42.46 39.58 2e3d s ILE 134 CO 0.01 0.16 0.96 -0.76 -1.23 0.00 0.00 174.94 174.09 2e3d s LEU 135 N 1.69 4.00 0.00 2.97 1.43 -0.95 -3.99 118.68 123.83 2e3d s LEU 135 Ca 0.02 0.87 0.30 0.00 -1.03 0.00 0.00 54.13 54.29 2e3d s LEU 135 Cb -0.15 -3.36 1.57 0.00 0.03 0.00 0.00 46.19 44.28 2e3d s LEU 135 CO -0.08 -0.79 2.06 -0.81 0.23 0.00 0.00 176.35 176.97 2e3d n PRO 136 N 6.63 0.54 -0.08 1.29 -0.04 -1.26 -2.79 135.00 139.29 2e3d n PRO 136 Ca 0.09 0.01 0.12 0.00 -0.04 0.00 0.00 63.50 63.67 2e3d n PRO 136 Cb 0.47 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.73 2e3d n PRO 136 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2e3d n ASP 137 N -1.22 2.44 -4.50 3.54 3.85 -1.26 -4.73 116.55 114.66 2e3d n ASP 137 Ca 0.16 -1.82 -0.34 0.00 -0.71 0.00 0.00 54.79 52.08 2e3d n ASP 137 Cb 0.21 -0.10 -0.12 0.00 -1.35 0.00 0.00 41.12 39.75 2e3d n ASP 137 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2e3d s VAL 138 N -1.79 4.00 -0.20 2.12 1.01 -1.12 -0.47 120.40 123.95 2e3d s VAL 138 Ca 0.34 -0.31 -0.02 0.00 0.00 0.00 0.00 61.98 61.98 2e3d s VAL 138 Cb 0.20 -2.77 -0.01 0.00 0.00 0.00 0.00 36.38 33.81 2e3d s VAL 138 CO 0.30 0.48 -0.08 -0.63 0.00 0.00 0.00 175.10 175.16 2e3d s ILE 139 N 0.50 3.13 -0.21 2.22 -1.09 0.84 -4.91 121.20 121.66 2e3d s ILE 139 Ca -0.02 -0.59 -0.22 0.00 -2.23 0.00 0.00 60.65 57.59 2e3d s ILE 139 Cb -0.14 -2.39 -0.02 0.00 -1.58 0.00 0.00 42.46 38.33 2e3d s ILE 139 CO 0.02 0.46 0.69 -0.76 -1.23 0.00 0.00 174.94 174.13 2e3d s LEU 140 N 1.21 4.12 -0.09 2.97 1.43 -1.26 -0.52 118.68 126.53 2e3d s LEU 140 Ca 0.02 0.88 -0.29 0.00 -1.03 0.00 0.00 54.13 53.72 2e3d s LEU 140 Cb -0.14 -2.98 -0.07 0.00 0.03 0.00 0.00 46.19 43.03 2e3d s LEU 140 CO -0.03 -0.35 2.08 -0.62 0.23 0.00 0.00 176.35 177.66 2e3d s ASP 141 N 1.28 5.97 0.49 2.29 -1.08 0.64 -4.86 116.67 121.40 2e3d s ASP 141 Ca 0.30 2.28 0.24 0.00 -0.52 0.00 0.00 52.55 54.85 2e3d s ASP 141 Cb -0.16 -2.52 1.28 0.00 -1.46 0.00 0.00 42.92 40.06 2e3d s ASP 141 CO 0.10 -1.49 2.02 1.05 0.52 0.00 0.00 175.17 177.37 2e3d h GLU 142 N 12.74 0.00 0.00 4.34 4.11 -1.88 -1.58 114.58 132.30 2e3d h GLU 142 Ca -0.45 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 58.89 2e3d h GLU 142 Cb 1.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 2e3d h GLU 142 CO 0.95 0.16 -0.77 1.88 0.07 0.00 0.00 179.01 181.30 2e3d h TYR 143 N 0.00 0.00 -0.21 2.06 -1.99 -1.98 -3.36 116.97 111.49 2e3d h TYR 143 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2e3d h TYR 143 Cb 0.38 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.11 2e3d h TYR 143 CO 0.00 0.34 0.00 0.39 -0.00 0.00 0.00 178.16 178.89 2e3d n GLU 144 N -3.01 2.43 -3.90 4.88 -0.58 -0.60 -4.96 120.64 114.90 2e3d n GLU 144 Ca -0.01 -2.11 -0.09 0.00 -0.42 0.00 0.00 57.16 54.52 2e3d n GLU 144 Cb 0.70 -1.49 -0.05 0.00 -0.57 0.00 0.00 31.44 30.02 2e3d n GLU 144 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2e3d s SER 145 N -1.75 -0.12 -0.55 1.62 0.01 -1.20 -4.07 113.70 107.65 2e3d s SER 145 Ca 0.34 -0.75 -0.16 0.00 1.31 0.00 0.00 55.95 56.69 2e3d s SER 145 Cb 0.21 0.55 0.13 0.00 0.21 0.00 0.00 66.02 67.12 2e3d s SER 145 CO 0.31 -1.05 0.51 -0.62 0.41 0.00 0.00 173.24 172.80 2e3d s ASP 146 N -2.95 6.20 0.00 2.44 -1.08 -1.26 -4.73 116.67 115.29 2e3d s ASP 146 Ca 0.16 -1.83 0.07 0.00 -0.52 0.00 0.00 52.55 50.44 2e3d s ASP 146 Cb 0.00 -2.20 0.36 0.00 -1.46 0.00 0.00 42.92 39.62 2e3d s ASP 146 CO 0.02 -0.84 1.08 0.18 0.52 0.00 0.00 175.17 176.13 2e3d n LEU 147 N 5.19 0.00 0.01 -1.34 4.77 -1.26 0.25 117.00 124.62 2e3d n LEU 147 Ca -0.13 0.28 0.11 0.00 -0.03 0.00 0.00 56.01 56.24 2e3d n LEU 147 Cb 0.40 -0.28 0.04 0.00 -2.33 0.00 0.00 43.42 41.26 2e3d n LEU 147 CO 0.53 -0.21 0.12 -1.54 -1.33 0.00 0.00 177.39 174.96 2e3d n SER 148 N -1.28 0.71 0.00 -1.43 3.41 -1.26 -3.90 113.62 109.87 2e3d n SER 148 Ca 0.03 -0.53 0.00 0.00 -0.26 0.00 0.00 58.87 58.11 2e3d n SER 148 Cb 0.06 0.71 0.00 0.00 -0.26 0.00 0.00 64.21 64.71 2e3d n SER 148 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2e3d n GLN 149 N -1.62 2.48 -4.42 4.33 1.13 -0.19 -4.83 117.38 114.25 2e3d n GLN 149 Ca 0.04 0.00 -0.31 0.00 -1.94 0.00 0.00 57.00 54.79 2e3d n GLN 149 Cb 0.36 -0.86 -0.04 0.00 0.11 0.00 0.00 30.24 29.81 2e3d n GLN 149 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2e3d s ASP 150 N -2.11 4.35 1.69 1.08 1.01 0.14 -3.81 116.67 119.02 2e3d s ASP 150 Ca 0.00 -1.54 0.00 0.00 0.71 0.00 0.00 52.55 51.72 2e3d s ASP 150 Cb 0.00 0.64 0.00 0.00 1.01 0.00 0.00 42.92 44.57 2e3d s ASP 150 CO 0.00 -1.03 0.00 0.59 0.21 0.00 0.00 175.17 174.94 2e3d n ASN 151 N -1.52 0.00 -0.28 0.27 3.02 -1.26 -2.71 115.26 112.78 2e3d n ASN 151 Ca -0.14 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.50 2e3d n ASN 151 Cb 0.66 0.00 0.23 0.00 -0.61 0.00 0.00 39.78 40.06 2e3d n ASN 151 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2e3d h LEU 152 N 0.00 0.26 -0.90 3.41 5.85 -1.94 0.37 115.31 122.36 2e3d h LEU 152 Ca 0.00 0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 2e3d h LEU 152 Cb 0.00 0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 2e3d h LEU 152 CO 0.00 0.05 0.40 0.00 -0.34 0.00 0.00 178.44 178.55 2e3d h ALA 153 N 1.62 1.14 -0.18 1.25 0.00 -1.73 0.96 119.26 122.32 2e3d h ALA 153 Ca 0.47 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 55.09 2e3d h ALA 153 Cb 0.80 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2e3d h ALA 153 CO -0.47 0.65 -0.43 1.49 0.00 0.00 0.00 179.25 180.49 2e3d h GLU 154 N 1.19 0.61 -0.73 0.00 4.81 -1.10 -1.56 114.58 117.79 2e3d h GLU 154 Ca 0.29 -0.41 0.10 0.00 -0.13 0.00 0.00 59.36 59.20 2e3d h GLU 154 Cb 0.11 0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.48 2e3d h GLU 154 CO -0.04 1.03 0.37 0.52 -0.73 0.00 0.00 179.01 180.17 2e3d h MET 155 N 0.27 0.60 -0.42 1.92 2.86 -0.08 0.74 114.93 120.82 2e3d h MET 155 Ca -0.00 -0.04 -0.09 0.00 -2.06 0.00 0.00 59.70 57.51 2e3d h MET 155 Cb 1.04 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.55 2e3d h MET 155 CO 0.09 0.40 -0.07 0.82 1.06 0.00 0.00 176.91 179.21 2e3d h ILE 156 N 0.62 1.27 -0.37 -1.22 2.04 -0.72 -2.38 117.51 116.76 2e3d h ILE 156 Ca 0.36 -1.16 -0.07 0.00 1.00 0.00 0.00 64.86 65.00 2e3d h ILE 156 Cb 0.39 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 2e3d h ILE 156 CO -0.28 0.39 -0.06 0.08 0.00 0.00 0.00 178.15 178.28 2e3d h ARG 157 N 0.62 0.61 0.00 2.37 0.11 -0.14 -1.27 114.38 116.68 2e3d h ARG 157 Ca 0.11 -0.16 -0.08 0.00 0.10 0.00 0.00 59.98 59.94 2e3d h ARG 157 Cb 0.59 -0.07 -0.01 0.00 1.11 0.00 0.00 29.97 31.59 2e3d h ARG 157 CO 0.04 0.67 -0.40 -0.09 0.10 0.00 0.00 179.97 180.29 2e3d h ARG 158 N 0.57 0.00 -0.18 0.08 9.65 -0.77 -1.02 114.38 122.70 2e3d h ARG 158 Ca 0.11 0.00 -0.15 0.00 -1.10 0.00 0.00 59.98 58.84 2e3d h ARG 158 Cb 0.45 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.04 2e3d h ARG 158 CO 0.02 0.40 -0.47 0.35 2.80 0.00 0.00 179.97 183.07 2e3d h PHE 159 N 0.00 0.81 -0.47 2.20 3.57 -1.00 -1.13 116.94 120.92 2e3d h PHE 159 Ca -0.00 -0.31 -0.06 0.00 3.53 0.00 0.00 57.97 61.12 2e3d h PHE 159 Cb 0.70 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 2e3d h PHE 159 CO 0.00 1.09 0.06 -0.44 -2.23 0.00 0.00 178.31 176.78 2e3d h ASP 160 N 0.30 0.70 0.00 0.41 3.32 -0.87 1.06 116.42 121.33 2e3d h ASP 160 Ca -0.01 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.90 2e3d h ASP 160 Cb 1.08 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.45 2e3d h ASP 160 CO 0.10 0.73 0.00 -0.62 -1.72 0.00 0.00 179.24 177.73 2e3d n GLU 161 N -4.26 0.00 0.16 3.56 1.02 -0.42 -4.44 120.64 116.26 2e3d n GLU 161 Ca 0.03 0.27 0.01 0.00 -0.02 0.00 0.00 57.16 57.45 2e3d n GLU 161 Cb 0.25 -1.06 0.30 0.00 -0.02 0.00 0.00 31.44 30.91 2e3d n GLU 161 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 2e3d h THR 162 N 0.00 1.30 0.00 2.62 1.35 -1.24 -3.47 112.91 113.47 2e3d h THR 162 Ca 0.00 -1.46 0.00 0.00 -0.55 0.00 0.00 66.41 64.40 2e3d h THR 162 Cb 0.00 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 2e3d h THR 162 CO 0.00 0.42 0.00 0.61 -0.25 0.00 0.00 175.52 176.30 2e3d n GLY 163 N -0.30 0.83 3.72 5.82 0.00 0.36 -5.03 105.19 110.60 2e3d n GLY 163 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 2e3d n GLY 163 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2e3d s HIS 164 N -3.23 3.56 0.83 1.61 3.76 -1.26 -4.87 115.29 115.69 2e3d s HIS 164 Ca 0.00 1.16 -0.13 0.00 -0.15 0.00 0.00 55.06 55.93 2e3d s HIS 164 Cb 0.00 -2.74 0.06 0.00 1.11 0.00 0.00 32.58 31.01 2e3d s HIS 164 CO 0.00 0.11 0.95 0.43 -0.85 0.00 0.00 174.74 175.38 2e3d n SER 165 N 3.73 0.05 -3.98 1.40 7.64 -1.25 -4.44 113.62 116.77 2e3d n SER 165 Ca -0.03 0.53 -0.25 0.00 1.01 0.00 0.00 58.87 60.13 2e3d n SER 165 Cb 0.51 -1.40 -0.17 0.00 -1.01 0.00 0.00 64.21 62.14 2e3d n SER 165 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2e3d s GLN 166 N -3.84 1.66 -0.21 1.43 -1.52 0.56 -1.58 119.66 116.15 2e3d s GLN 166 Ca 0.69 -0.36 -0.02 0.00 -1.95 0.00 0.00 55.36 53.71 2e3d s GLN 166 Cb -0.28 -1.49 0.00 0.00 -0.22 0.00 0.00 33.01 31.02 2e3d s GLN 166 CO 0.55 -0.08 -0.10 0.42 -0.25 0.00 0.00 175.29 175.83 2e3d s ILE 167 N 1.04 2.87 0.13 1.08 -1.09 -0.08 -1.82 121.20 123.33 2e3d s ILE 167 Ca -0.07 -0.70 -0.30 0.00 -2.23 0.00 0.00 60.65 57.35 2e3d s ILE 167 Cb -0.15 -2.29 -0.07 0.00 -1.58 0.00 0.00 42.46 38.37 2e3d s ILE 167 CO -0.01 0.44 1.17 -0.32 -1.23 0.00 0.00 174.94 175.00 2e3d s MET 168 N 1.40 4.49 0.19 2.79 1.75 -0.21 -0.65 119.30 129.07 2e3d s MET 168 Ca 0.05 1.79 0.03 0.00 -1.25 0.00 0.00 55.69 56.31 2e3d s MET 168 Cb -0.14 -3.30 -0.05 0.00 2.84 0.00 0.00 34.83 34.19 2e3d s MET 168 CO -0.07 -0.12 -0.01 0.14 -0.65 0.00 0.00 175.02 174.31 2e3d s VAL 169 N 0.38 0.88 0.00 10.11 -7.23 -0.40 -0.64 120.40 123.50 2e3d s VAL 169 Ca 0.54 -2.01 -0.15 0.00 -1.81 0.00 0.00 61.98 58.55 2e3d s VAL 169 Cb -0.30 -2.17 0.02 0.00 0.56 0.00 0.00 36.38 34.49 2e3d s VAL 169 CO 0.33 -0.45 0.32 -1.83 -0.31 0.00 0.00 175.10 173.16 2e3d s GLU 170 N -3.87 0.73 0.39 4.82 -1.05 0.70 -1.67 118.70 118.74 2e3d s GLU 170 Ca 0.25 -0.27 -0.26 0.00 -0.15 0.00 0.00 54.97 54.54 2e3d s GLU 170 Cb 0.05 0.32 -0.09 0.00 -0.44 0.00 0.00 34.13 33.98 2e3d s GLU 170 CO 0.05 -0.21 1.28 -1.25 0.95 0.00 0.00 175.26 176.08 2e3d s PRO 171 N -1.69 4.06 0.13 -4.83 0.04 -1.26 -0.97 135.00 130.49 2e3d s PRO 171 Ca -0.11 2.12 0.06 0.00 0.04 0.00 0.00 61.00 63.11 2e3d s PRO 171 Cb -0.04 -2.81 -0.04 0.00 0.04 0.00 0.00 34.50 31.65 2e3d s PRO 171 CO 0.02 -0.40 -0.15 0.14 0.04 0.00 0.00 177.00 176.65 2e3d s VAL 172 N -1.26 1.45 0.05 -0.36 -7.23 0.44 -4.87 120.40 108.62 2e3d s VAL 172 Ca 0.55 -1.78 -0.10 0.00 -1.81 0.00 0.00 61.98 58.84 2e3d s VAL 172 Cb -0.37 -1.62 -0.32 0.00 0.56 0.00 0.00 36.38 34.63 2e3d s VAL 172 CO 0.48 -0.40 1.07 0.00 -0.31 0.00 0.00 175.10 175.94 2e3d h ALA 173 N 3.42 -0.02 -3.36 1.32 0.00 -1.96 -3.43 119.26 115.22 2e3d h ALA 173 Ca -0.40 -0.88 -0.68 0.00 0.00 0.00 0.00 54.91 52.95 2e3d h ALA 173 Cb 1.20 0.09 -0.37 0.00 0.00 0.00 0.00 17.79 18.71 2e3d h ALA 173 CO 0.51 0.85 -0.60 0.34 0.00 0.00 0.00 179.25 180.35 2e3d s ASP 174 N -7.35 4.98 0.52 0.00 2.15 -1.26 -4.95 116.67 110.76 2e3d s ASP 174 Ca -0.06 -2.28 0.30 0.00 0.43 0.00 0.00 52.55 50.93 2e3d s ASP 174 Cb 0.06 -1.74 1.38 0.00 -0.30 0.00 0.00 42.92 42.31 2e3d s ASP 174 CO 0.91 -0.43 2.01 -0.37 -0.17 0.00 0.00 175.17 177.12 2e3d h VAL 175 N 6.23 0.35 0.00 1.11 -1.51 -1.88 -2.94 116.25 117.61 2e3d h VAL 175 Ca -0.08 -0.64 0.00 0.00 -1.23 0.00 0.00 66.70 64.75 2e3d h VAL 175 Cb 1.01 1.48 0.00 0.00 -2.13 0.00 0.00 31.29 31.64 2e3d h VAL 175 CO 0.64 0.10 0.00 0.35 -1.23 0.00 0.00 177.57 177.43 2e3d n THR 176 N -3.36 1.24 0.07 7.19 -2.24 -1.22 -2.05 114.28 113.91 2e3d n THR 176 Ca -0.01 0.31 0.11 0.00 -2.27 0.00 0.00 64.05 62.19 2e3d n THR 176 Cb 0.29 -1.17 0.23 0.00 -2.10 0.00 0.00 70.33 67.59 2e3d n THR 176 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2e3d n ALA 177 N -1.43 2.39 -2.64 6.98 0.00 -1.11 -4.66 120.51 120.04 2e3d n ALA 177 Ca 0.03 -1.08 -0.15 0.00 0.00 0.00 0.00 53.44 52.23 2e3d n ALA 177 Cb 0.09 -0.82 -0.06 0.00 0.00 0.00 0.00 19.45 18.65 2e3d n ALA 177 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2e3d s TYR 178 N -1.27 1.21 -0.22 0.00 1.51 -0.87 -4.93 117.35 112.78 2e3d s TYR 178 Ca 0.39 -1.36 -0.13 0.00 -1.01 0.00 0.00 57.07 54.96 2e3d s TYR 178 Cb 0.22 -0.31 -0.04 0.00 -0.11 0.00 0.00 41.96 41.71 2e3d s TYR 178 CO 0.30 -0.97 0.28 0.20 -1.11 0.00 0.00 175.55 174.25 2e3d s GLY 179 N -3.24 2.04 0.01 0.71 0.00 -1.26 0.31 107.32 105.88 2e3d s GLY 179 Ca 0.34 -0.70 0.08 0.00 0.00 0.00 0.00 44.72 44.44 2e3d s GLY 179 CO 0.20 0.60 -0.23 0.14 0.00 0.00 0.00 173.10 173.81 2e3d s VAL 180 N 1.17 2.34 0.41 1.40 1.01 0.30 -1.15 120.40 125.88 2e3d s VAL 180 Ca 0.13 -1.16 0.03 0.00 0.00 0.00 0.00 61.98 60.98 2e3d s VAL 180 Cb -0.14 -1.89 -0.00 0.00 0.00 0.00 0.00 36.38 34.35 2e3d s VAL 180 CO 0.06 0.47 0.60 0.68 0.00 0.00 0.00 175.10 176.91 2e3d s VAL 181 N -0.74 3.98 -0.20 2.92 -7.23 -0.93 -0.28 120.40 117.91 2e3d s VAL 181 Ca 0.12 -0.70 0.01 0.00 -1.81 0.00 0.00 61.98 59.60 2e3d s VAL 181 Cb -0.10 -3.44 0.04 0.00 0.56 0.00 0.00 36.38 33.44 2e3d s VAL 181 CO 0.01 -0.25 -0.14 -0.62 -0.31 0.00 0.00 175.10 173.79 2e3d s ASP 182 N -4.21 3.51 -0.28 4.85 -1.08 -0.75 -3.78 116.67 114.93 2e3d s ASP 182 Ca 0.47 -0.90 0.09 0.00 -0.52 0.00 0.00 52.55 51.69 2e3d s ASP 182 Cb -0.10 -1.40 0.49 0.00 -1.46 0.00 0.00 42.92 40.45 2e3d s ASP 182 CO 0.35 -0.10 1.42 0.00 0.52 0.00 0.00 175.17 177.37 2e3d n LYS 184 N -1.12 -3.68 -0.86 0.00 5.02 -1.26 -2.00 118.16 114.26 2e3d n LYS 184 Ca 0.31 0.87 0.00 0.00 -2.02 0.00 0.00 58.31 57.48 2e3d n LYS 184 Cb 0.97 -5.55 0.00 0.00 -0.02 0.00 0.00 35.03 30.43 2e3d n LYS 184 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2e3d n GLY 185 N -1.34 0.66 3.74 0.72 0.00 -1.26 -5.00 105.19 102.71 2e3d n GLY 185 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 2e3d n GLY 185 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e3d s VAL 186 N -2.96 4.15 0.29 1.61 1.01 -0.85 -5.04 120.40 118.62 2e3d s VAL 186 Ca 0.00 1.89 -0.28 0.00 0.00 0.00 0.00 61.98 63.59 2e3d s VAL 186 Cb 0.00 -4.20 -0.10 0.00 0.00 0.00 0.00 36.38 32.08 2e3d s VAL 186 CO 0.00 0.34 0.95 -1.61 0.00 0.00 0.00 175.10 174.78 2e3d s GLU 187 N -0.42 4.67 -0.06 2.72 0.41 -1.26 -4.82 118.70 119.95 2e3d s GLU 187 Ca 0.47 1.41 0.05 0.00 -0.41 0.00 0.00 54.97 56.49 2e3d s GLU 187 Cb -0.26 -2.98 -0.01 0.00 -1.78 0.00 0.00 34.13 29.10 2e3d s GLU 187 CO 0.33 0.35 -0.21 -0.51 -0.49 0.00 0.00 175.26 174.72 2e3d s LEU 188 N -1.73 1.99 0.42 1.80 1.43 -1.26 -5.05 118.68 116.28 2e3d s LEU 188 Ca 0.47 -0.44 -0.01 0.00 -1.03 0.00 0.00 54.13 53.11 2e3d s LEU 188 Cb -0.22 -1.19 -0.03 0.00 0.03 0.00 0.00 46.19 44.78 2e3d s LEU 188 CO 0.28 0.19 0.65 0.00 0.23 0.00 0.00 176.35 177.70 2e3d s ALA 189 N -0.00 3.61 0.30 4.21 0.00 -1.26 -4.97 121.76 123.64 2e3d s ALA 189 Ca -0.06 -0.81 -0.30 0.00 0.00 0.00 0.00 51.96 50.79 2e3d s ALA 189 Cb -0.13 -2.27 -0.12 0.00 0.00 0.00 0.00 23.12 20.60 2e3d s ALA 189 CO 0.04 -0.22 1.57 -2.30 0.00 0.00 0.00 175.76 174.85 2e3d n PRO 190 N -2.01 2.64 -0.05 0.00 -0.02 -1.26 -0.83 135.00 133.46 2e3d n PRO 190 Ca -0.02 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 2e3d n PRO 190 Cb 0.56 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 2e3d n PRO 190 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2e3d n GLY 191 N 2.00 1.39 3.87 -1.23 0.00 0.10 -4.96 105.19 106.36 2e3d n GLY 191 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 2e3d n GLY 191 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2e3d s GLU 192 N -0.51 3.67 -0.21 1.61 2.12 -0.01 -4.81 118.70 120.57 2e3d s GLU 192 Ca 0.00 0.08 -0.06 0.00 0.36 0.00 0.00 54.97 55.35 2e3d s GLU 192 Cb 0.00 -3.11 -0.03 0.00 0.26 0.00 0.00 34.13 31.25 2e3d s GLU 192 CO 0.00 0.66 0.02 -1.12 -0.54 0.00 0.00 175.26 174.28 2e3d s SER 193 N -1.47 5.03 -0.00 -1.70 0.01 -1.26 -0.87 113.70 113.44 2e3d s SER 193 Ca 0.26 -0.15 0.03 0.00 1.31 0.00 0.00 55.95 57.40 2e3d s SER 193 Cb -0.14 -1.87 -0.01 0.00 0.21 0.00 0.00 66.02 64.21 2e3d s SER 193 CO 0.14 0.06 -0.10 -0.69 0.41 0.00 0.00 173.24 173.06 2e3d s VAL 194 N 1.01 0.83 0.40 3.43 1.01 -0.07 -4.89 120.40 122.11 2e3d s VAL 194 Ca 0.03 -0.52 -0.27 0.00 0.00 0.00 0.00 61.98 61.22 2e3d s VAL 194 Cb -0.14 -0.70 -0.09 0.00 0.00 0.00 0.00 36.38 35.44 2e3d s VAL 194 CO 0.02 0.18 1.38 -2.84 0.00 0.00 0.00 175.10 173.84 2e3d s PRO 195 N -0.38 3.96 0.02 2.72 0.02 -1.26 -0.34 135.00 139.74 2e3d s PRO 195 Ca 0.03 2.33 0.05 0.00 0.02 0.00 0.00 61.00 63.44 2e3d s PRO 195 Cb -0.05 -2.81 -0.03 0.00 0.02 0.00 0.00 34.50 31.63 2e3d s PRO 195 CO -0.00 -0.56 -0.14 0.00 -0.33 0.00 0.00 177.00 175.97 2e3d s MET 196 N -2.21 2.28 0.00 5.54 0.23 0.82 -4.57 119.30 121.38 2e3d s MET 196 Ca 0.56 -0.86 0.09 0.00 -1.03 0.00 0.00 55.69 54.45 2e3d s MET 196 Cb -0.42 -2.31 0.24 0.00 -1.53 0.00 0.00 34.83 30.81 2e3d s MET 196 CO 0.55 0.57 1.16 1.55 -2.03 0.00 0.00 175.02 176.82 2e3d n VAL 197 N 1.67 0.84 0.00 5.16 3.14 0.58 -4.52 118.33 125.20 2e3d n VAL 197 Ca -0.16 -0.92 0.00 0.00 -2.96 0.00 0.00 64.34 60.30 2e3d n VAL 197 Cb 0.52 0.61 0.00 0.00 -1.06 0.00 0.00 33.84 33.91 2e3d n VAL 197 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2e3d n GLY 198 N 0.42 0.85 3.07 7.55 0.00 -1.24 -4.97 105.19 110.87 2e3d n GLY 198 Ca 0.09 -0.96 -0.11 0.00 0.00 0.00 0.00 46.02 45.04 2e3d n GLY 198 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e3d s VAL 199 N -2.00 0.07 -0.03 1.61 1.01 -1.26 -1.80 120.40 117.99 2e3d s VAL 199 Ca 0.00 -0.54 -0.02 0.00 0.00 0.00 0.00 61.98 61.42 2e3d s VAL 199 Cb 0.00 -0.36 0.02 0.00 0.00 0.00 0.00 36.38 36.04 2e3d s VAL 199 CO 0.00 -0.30 0.07 0.54 0.00 0.00 0.00 175.10 175.41 2e3d s VAL 200 N -1.02 -0.02 -0.41 2.92 0.11 0.61 -4.98 120.40 117.61 2e3d s VAL 200 Ca -0.11 0.08 -0.23 0.00 -2.93 0.00 0.00 61.98 58.78 2e3d s VAL 200 Cb -0.06 -0.12 0.02 0.00 -1.53 0.00 0.00 36.38 34.69 2e3d s VAL 200 CO 0.01 0.03 0.80 -0.70 -3.33 0.00 0.00 175.10 171.91 2e3d s GLU 201 N 0.44 3.59 -1.14 1.54 2.12 -1.26 -0.53 118.70 123.45 2e3d s GLU 201 Ca -0.03 0.12 -0.10 0.00 0.36 0.00 0.00 54.97 55.32 2e3d s GLU 201 Cb -0.05 -3.87 -0.03 0.00 0.26 0.00 0.00 34.13 30.44 2e3d s GLU 201 CO -0.02 -1.00 0.83 1.63 -0.54 0.00 0.00 175.26 176.17 2e3d n LYS 202 N 6.61 -2.67 -1.21 4.30 5.02 0.90 -4.94 118.16 126.18 2e3d n LYS 202 Ca 0.03 0.67 -0.31 0.00 -2.02 0.00 0.00 58.31 56.68 2e3d n LYS 202 Cb 0.48 -5.08 0.10 0.00 -0.02 0.00 0.00 35.03 30.51 2e3d n LYS 202 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2e3d s PRO 203 N -5.35 2.04 0.24 1.97 0.04 -1.24 -4.78 135.00 127.91 2e3d s PRO 203 Ca 0.34 1.16 -0.30 0.00 0.04 0.00 0.00 61.00 62.25 2e3d s PRO 203 Cb -0.08 -1.87 -0.09 0.00 0.04 0.00 0.00 34.50 32.50 2e3d s PRO 203 CO 0.80 -1.80 0.98 0.15 0.04 0.00 0.00 177.00 177.17 2e3d s LYS 204 N -4.89 4.80 0.41 4.56 1.02 -1.26 -3.38 119.74 121.01 2e3d s LYS 204 Ca 0.62 1.55 0.22 0.00 0.02 0.00 0.00 55.97 58.38 2e3d s LYS 204 Cb -0.18 -3.27 1.20 0.00 -0.52 0.00 0.00 37.83 35.06 2e3d s LYS 204 CO 0.56 0.43 1.74 0.00 -0.92 0.00 0.00 175.35 177.17 2e3d h ALA 205 N 4.21 2.38 0.00 5.17 0.00 -1.94 -1.66 119.26 127.42 2e3d h ALA 205 Ca -0.45 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2e3d h ALA 205 Cb 1.20 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2e3d h ALA 205 CO 0.68 -0.83 0.00 -0.40 0.00 0.00 0.00 179.25 178.70 2e3d n ASP 206 N -4.61 0.47 0.00 0.00 5.75 -1.26 -3.36 116.55 113.54 2e3d n ASP 206 Ca 0.28 0.65 0.00 0.00 -0.01 0.00 0.00 54.79 55.70 2e3d n ASP 206 Cb 1.01 -0.74 0.00 0.00 -1.03 0.00 0.00 41.12 40.36 2e3d n ASP 206 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 2e3d n VAL 207 N -2.06 0.25 -1.85 2.12 3.14 -0.65 -5.07 118.33 114.21 2e3d n VAL 207 Ca 0.01 -0.49 -0.42 0.00 -2.96 0.00 0.00 64.34 60.48 2e3d n VAL 207 Cb 0.15 1.05 -0.03 0.00 -1.06 0.00 0.00 33.84 33.95 2e3d n VAL 207 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2e3d s ALA 208 N -0.25 3.82 -1.47 1.55 0.00 -1.06 -4.93 121.76 119.42 2e3d s ALA 208 Ca 0.00 1.43 0.28 0.00 0.00 0.00 0.00 51.96 53.67 2e3d s ALA 208 Cb 0.00 -3.66 1.45 0.00 0.00 0.00 0.00 23.12 20.91 2e3d s ALA 208 CO 0.00 -0.89 1.99 -0.35 0.00 0.00 0.00 175.76 176.51 2e3d n PRO 209 N 4.27 0.44 -3.18 0.00 -0.04 -1.26 -4.95 135.00 130.28 2e3d n PRO 209 Ca 0.15 0.02 0.01 0.00 -0.04 0.00 0.00 63.50 63.64 2e3d n PRO 209 Cb 0.38 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.35 2e3d n PRO 209 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2e3d n SER 210 N -1.27 -0.83 -0.29 3.54 3.41 -1.25 -4.53 113.62 112.40 2e3d n SER 210 Ca 0.14 -1.24 0.08 0.00 -0.26 0.00 0.00 58.87 57.60 2e3d n SER 210 Cb 0.22 1.30 0.17 0.00 -0.26 0.00 0.00 64.21 65.64 2e3d n SER 210 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2e3d n ASN 211 N -0.80 2.22 -4.44 4.04 6.94 -1.26 -4.91 115.26 117.05 2e3d n ASN 211 Ca 0.02 -3.36 -0.41 0.00 -0.02 0.00 0.00 54.58 50.82 2e3d n ASN 211 Cb 0.37 -0.47 -0.11 0.00 -2.36 0.00 0.00 39.78 37.21 2e3d n ASN 211 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2e3d s LEU 212 N -3.00 4.62 0.14 -4.53 1.43 -1.26 -0.42 118.68 115.66 2e3d s LEU 212 Ca 0.35 -0.75 -0.09 0.00 -1.03 0.00 0.00 54.13 52.60 2e3d s LEU 212 Cb 0.31 -2.07 -0.06 0.00 0.03 0.00 0.00 46.19 44.40 2e3d s LEU 212 CO 0.00 -0.33 0.45 0.00 0.23 0.00 0.00 176.35 176.70 2e3d s ALA 213 N 1.63 3.69 0.02 4.21 0.00 -0.14 -2.19 121.76 128.97 2e3d s ALA 213 Ca 0.04 -0.37 -0.30 0.00 0.00 0.00 0.00 51.96 51.32 2e3d s ALA 213 Cb -0.18 -2.30 -0.06 0.00 0.00 0.00 0.00 23.12 20.58 2e3d s ALA 213 CO 0.08 0.57 1.41 0.42 0.00 0.00 0.00 175.76 178.24 2e3d s ILE 214 N -1.59 3.63 -0.10 0.00 1.01 -0.30 -0.22 121.20 123.64 2e3d s ILE 214 Ca 0.39 1.05 -0.08 0.00 0.00 0.00 0.00 60.65 62.01 2e3d s ILE 214 Cb -0.13 -3.67 -0.27 0.00 0.01 0.00 0.00 42.46 38.40 2e3d s ILE 214 CO 0.21 0.01 0.45 0.58 0.00 0.00 0.00 174.94 176.19 2e3d h VAL 215 N 4.83 0.71 0.00 2.92 2.07 -1.21 -3.46 116.25 122.11 2e3d h VAL 215 Ca -0.39 -2.39 0.00 0.00 0.82 0.00 0.00 66.70 64.74 2e3d h VAL 215 Cb 1.18 2.58 0.00 0.00 -1.52 0.00 0.00 31.29 33.53 2e3d h VAL 215 CO 0.90 0.89 0.00 0.61 0.02 0.00 0.00 177.57 179.99 2e3d n GLY 216 N 1.96 0.90 3.10 2.17 0.00 -1.26 -4.96 105.19 107.10 2e3d n GLY 216 Ca -0.30 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.47 2e3d n GLY 216 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2e3d s ARG 217 N 0.00 1.61 -0.01 1.61 1.81 -1.26 -2.24 118.95 120.47 2e3d s ARG 217 Ca 0.00 -0.54 -0.02 0.00 -1.72 0.00 0.00 55.73 53.44 2e3d s ARG 217 Cb 0.00 -1.41 -0.00 0.00 -0.45 0.00 0.00 34.95 33.09 2e3d s ARG 217 CO 0.00 0.21 0.05 0.71 -0.68 0.00 0.00 175.30 175.60 2e3d s TYR 218 N 0.08 0.02 -0.28 -0.53 1.51 -0.11 -1.04 117.35 117.01 2e3d s TYR 218 Ca -0.04 -0.04 0.00 0.00 -1.01 0.00 0.00 57.07 55.98 2e3d s TYR 218 Cb -0.11 -0.04 0.08 0.00 -0.11 0.00 0.00 41.96 41.79 2e3d s TYR 218 CO 0.02 -0.11 0.03 0.08 -1.11 0.00 0.00 175.55 174.46 2e3d s VAL 219 N -0.53 1.29 -0.04 0.71 1.01 -0.76 0.14 120.40 122.23 2e3d s VAL 219 Ca -0.06 -1.40 0.04 0.00 0.00 0.00 0.00 61.98 60.56 2e3d s VAL 219 Cb -0.04 -1.81 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 2e3d s VAL 219 CO 0.00 -0.42 -0.15 -0.76 0.00 0.00 0.00 175.10 173.77 2e3d s LEU 220 N 1.45 2.71 0.89 3.92 1.43 0.14 -0.32 118.68 128.90 2e3d s LEU 220 Ca 0.04 -0.23 -0.11 0.00 -1.03 0.00 0.00 54.13 52.80 2e3d s LEU 220 Cb -0.18 -1.55 0.13 0.00 0.03 0.00 0.00 46.19 44.62 2e3d s LEU 220 CO -0.14 0.33 1.11 -0.94 0.23 0.00 0.00 176.35 176.94 2e3d s SER 221 N -0.83 3.26 0.22 2.29 1.04 -1.26 -0.32 113.70 118.10 2e3d s SER 221 Ca 0.12 1.92 0.18 0.00 0.48 0.00 0.00 55.95 58.65 2e3d s SER 221 Cb -0.11 -2.47 0.87 0.00 0.10 0.00 0.00 66.02 64.41 2e3d s SER 221 CO 0.01 -2.84 1.54 0.00 0.98 0.00 0.00 173.24 172.93 2e3d n ALA 222 N -4.05 1.24 1.28 5.32 0.00 -1.26 -1.97 120.51 121.07 2e3d n ALA 222 Ca 0.09 0.12 0.13 0.00 0.00 0.00 0.00 53.44 53.79 2e3d n ALA 222 Cb 0.53 -1.27 0.68 0.00 0.00 0.00 0.00 19.45 19.39 2e3d n ALA 222 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2e3d n ASP 223 N -2.05 0.00 0.15 0.00 8.00 -1.26 -2.55 116.55 118.83 2e3d n ASP 223 Ca 0.00 -0.07 0.13 0.00 0.71 0.00 0.00 54.79 55.56 2e3d n ASP 223 Cb 0.09 -0.30 0.30 0.00 -0.02 0.00 0.00 41.12 41.18 2e3d n ASP 223 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 2e3d h ILE 224 N 0.00 0.00 -0.07 0.53 -0.00 -1.75 -3.37 117.51 112.85 2e3d h ILE 224 Ca 0.00 -0.69 0.02 0.00 -0.00 0.00 0.00 64.86 64.20 2e3d h ILE 224 Cb 0.27 1.65 -0.02 0.00 -0.00 0.00 0.00 36.82 38.72 2e3d h ILE 224 CO 0.00 0.00 -0.07 -0.50 -0.00 0.00 0.00 178.15 177.58 2e3d h TRP 225 N 0.00 -0.16 0.00 0.16 4.06 -1.71 0.13 115.95 118.43 2e3d h TRP 225 Ca 0.00 0.01 -0.05 0.00 2.06 0.00 0.00 58.89 60.91 2e3d h TRP 225 Cb 0.84 0.08 -0.01 0.00 -1.00 0.00 0.00 29.16 29.08 2e3d h TRP 225 CO 0.00 -0.11 -0.22 -1.35 -3.56 0.00 0.00 178.44 173.20 2e3d h PRO 226 N -0.08 0.00 -0.16 0.49 0.11 -1.80 -2.48 132.00 128.07 2e3d h PRO 226 Ca 0.05 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.99 2e3d h PRO 226 Cb 0.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.27 2e3d h PRO 226 CO -0.12 0.22 -0.63 -0.07 -0.21 0.00 0.00 178.00 177.19 2e3d h LEU 227 N 0.00 0.65 -1.24 2.35 3.38 -1.57 -3.00 115.31 115.88 2e3d h LEU 227 Ca -0.00 -0.38 -0.03 0.00 0.09 0.00 0.00 57.88 57.55 2e3d h LEU 227 Cb 0.46 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2e3d h LEU 227 CO 0.03 1.12 -0.16 -0.07 0.09 0.00 0.00 178.44 179.45 2e3d h LEU 228 N 0.42 0.00 -0.69 1.67 3.38 -0.53 -3.15 115.31 116.40 2e3d h LEU 228 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2e3d h LEU 228 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2e3d h LEU 228 CO 0.12 0.16 0.00 0.00 0.09 0.00 0.00 178.44 178.81 2e3d n ALA 229 N -2.19 1.48 -2.37 1.53 0.00 -1.09 -4.82 120.51 113.05 2e3d n ALA 229 Ca 0.00 0.08 -0.40 0.00 0.00 0.00 0.00 53.44 53.13 2e3d n ALA 229 Cb 0.39 -1.32 -0.05 0.00 0.00 0.00 0.00 19.45 18.47 2e3d n ALA 229 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2e3d s LYS 230 N -3.29 4.49 -0.18 0.00 2.20 -1.19 -5.06 119.74 116.71 2e3d s LYS 230 Ca 0.03 1.06 -0.12 0.00 -0.36 0.00 0.00 55.97 56.58 2e3d s LYS 230 Cb 0.08 -3.35 -0.05 0.00 -1.51 0.00 0.00 37.83 33.00 2e3d s LYS 230 CO 0.30 0.31 0.22 0.99 -0.36 0.00 0.00 175.35 176.81 2e3d s THR 231 N -0.16 5.35 0.78 3.43 2.01 -1.26 -4.88 115.64 120.91 2e3d s THR 231 Ca 0.38 0.38 -0.11 0.00 0.31 0.00 0.00 61.69 62.65 2e3d s THR 231 Cb -0.21 -3.56 0.06 0.00 0.01 0.00 0.00 72.50 68.81 2e3d s THR 231 CO 0.23 0.41 1.08 -2.84 -0.69 0.00 0.00 174.62 172.82 2e3d s PRO 232 N 0.41 2.22 0.00 4.92 0.02 -1.26 -5.10 135.00 136.21 2e3d s PRO 232 Ca 0.13 0.83 0.00 0.00 0.02 0.00 0.00 61.00 61.98 2e3d s PRO 232 Cb -0.12 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.48 2e3d s PRO 232 CO 0.01 -1.57 0.29 -0.35 -0.33 0.00 0.00 177.00 175.05 2e3d n PRO 233 N -3.43 0.57 -0.82 5.54 -0.04 -1.26 -5.06 135.00 130.50 2e3d n PRO 233 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 2e3d n PRO 233 Cb 0.55 -1.28 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 2e3d n PRO 233 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2e3d n GLU 238 N 0.23 -0.15 -2.29 0.54 2.13 -1.26 -5.35 120.64 114.50 2e3d n GLU 238 Ca 0.00 0.14 -0.43 0.00 0.66 0.00 0.00 57.16 57.53 2e3d n GLU 238 Cb 0.15 -0.21 -0.02 0.00 0.27 0.00 0.00 31.44 31.62 2e3d n GLU 238 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2e3d s ILE 239 N 0.00 3.91 -0.18 6.31 1.09 -1.26 -4.99 121.20 126.08 2e3d s ILE 239 Ca 0.00 0.99 -0.07 0.00 -1.10 0.00 0.00 60.65 60.47 2e3d s ILE 239 Cb 0.00 -4.02 -0.04 0.00 -1.06 0.00 0.00 42.46 37.34 2e3d s ILE 239 CO 0.00 -0.51 0.04 -1.10 -0.10 0.00 0.00 174.94 173.27 2e3d s GLN 240 N 4.64 3.89 0.33 2.79 -0.21 -1.26 -3.08 119.66 126.76 2e3d s GLN 240 Ca 0.63 -0.39 0.02 0.00 0.02 0.00 0.00 55.36 55.64 2e3d s GLN 240 Cb -0.18 -3.16 0.60 0.00 1.00 0.00 0.00 33.01 31.27 2e3d s GLN 240 CO 0.28 0.23 1.97 1.25 -2.12 0.00 0.00 175.29 176.90 2e3d h LEU 241 N 6.82 0.79 -0.71 2.90 5.85 -1.92 -1.45 115.31 127.60 2e3d h LEU 241 Ca -0.36 -0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.22 2e3d h LEU 241 Cb 1.17 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 2e3d h LEU 241 CO 0.68 0.55 -0.52 0.71 -0.34 0.00 0.00 178.44 179.51 2e3d h THR 242 N 0.92 1.35 -0.33 1.05 1.35 -1.98 0.88 112.91 116.15 2e3d h THR 242 Ca 0.30 -1.79 -0.08 0.00 -0.55 0.00 0.00 66.41 64.29 2e3d h THR 242 Cb 0.04 1.83 -0.02 0.00 -1.73 0.00 0.00 68.15 68.28 2e3d h THR 242 CO -0.08 0.54 -0.15 0.44 -0.25 0.00 0.00 175.52 176.02 2e3d h ASP 243 N 0.26 0.56 -0.10 5.36 3.32 -1.71 0.32 116.42 124.43 2e3d h ASP 243 Ca 0.01 -0.16 -0.11 0.00 0.02 0.00 0.00 57.03 56.79 2e3d h ASP 243 Cb 1.01 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.39 2e3d h ASP 243 CO 0.09 0.73 -0.29 0.00 -1.72 0.00 0.00 179.24 178.05 2e3d h ALA 244 N 1.32 0.98 -0.39 3.45 0.00 -0.49 -1.63 119.26 122.51 2e3d h ALA 244 Ca 0.09 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 2e3d h ALA 244 Cb 0.56 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2e3d h ALA 244 CO 0.04 0.60 -0.21 0.82 0.00 0.00 0.00 179.25 180.50 2e3d h ILE 245 N 0.49 1.27 0.00 0.00 2.04 -0.03 -0.38 117.51 120.89 2e3d h ILE 245 Ca 0.06 -1.30 -0.07 0.00 1.00 0.00 0.00 64.86 64.55 2e3d h ILE 245 Cb 0.75 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 2e3d h ILE 245 CO 0.06 0.44 -0.32 -2.24 0.00 0.00 0.00 178.15 176.08 2e3d h ASP 246 N 0.66 0.00 0.33 1.72 3.04 0.05 -1.23 116.42 120.99 2e3d h ASP 246 Ca 0.10 0.00 -0.16 0.00 -3.24 0.00 0.00 57.03 53.72 2e3d h ASP 246 Cb 0.71 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.99 2e3d h ASP 246 CO 0.05 0.32 -0.66 0.24 -2.04 0.00 0.00 179.24 177.15 2e3d h MET 247 N 0.00 0.30 -0.36 4.15 2.86 -0.54 -2.95 114.93 118.39 2e3d h MET 247 Ca -0.00 -0.23 -0.12 0.00 -2.06 0.00 0.00 59.70 57.29 2e3d h MET 247 Cb 0.78 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 2e3d h MET 247 CO 0.04 0.86 -0.25 1.25 1.06 0.00 0.00 176.91 179.87 2e3d h LEU 248 N 0.22 0.74 -1.53 1.22 5.85 -0.45 -1.98 115.31 119.38 2e3d h LEU 248 Ca -0.02 -0.27 0.04 0.00 0.84 0.00 0.00 57.88 58.47 2e3d h LEU 248 Cb 1.20 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.00 2e3d h LEU 248 CO 0.11 0.96 0.37 0.40 -0.34 0.00 0.00 178.44 179.93 2e3d h ILE 249 N 0.63 1.05 -0.87 4.05 2.04 -1.11 0.32 117.51 123.61 2e3d h ILE 249 Ca 0.08 -0.21 0.02 0.00 1.00 0.00 0.00 64.86 65.76 2e3d h ILE 249 Cb 0.75 0.39 -0.05 0.00 -0.74 0.00 0.00 36.82 37.17 2e3d h ILE 249 CO 0.06 0.11 0.57 -0.33 0.00 0.00 0.00 178.15 178.56 2e3d h GLU 250 N 0.61 1.10 0.00 2.37 5.08 -1.19 -2.84 114.58 119.71 2e3d h GLU 250 Ca 0.22 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.48 2e3d h GLU 250 Cb 0.13 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2e3d h GLU 250 CO -0.06 0.73 -0.68 -0.22 -1.00 0.00 0.00 179.01 177.78 2e3d h LYS 251 N 1.13 0.00 -2.71 2.33 3.64 -0.82 -3.48 116.57 116.66 2e3d h LYS 251 Ca 0.34 0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.81 2e3d h LYS 251 Cb -0.06 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 31.68 2e3d h LYS 251 CO -0.10 0.12 0.34 -2.00 -2.27 0.00 0.00 179.45 175.54 2e3d s GLU 252 N -3.19 1.42 0.04 1.90 2.12 0.88 -5.12 118.70 116.74 2e3d s GLU 252 Ca 0.02 -0.73 -0.30 0.00 0.36 0.00 0.00 54.97 54.32 2e3d s GLU 252 Cb 0.08 0.52 -0.05 0.00 0.26 0.00 0.00 34.13 34.93 2e3d s GLU 252 CO 0.75 -0.64 1.16 0.99 -0.54 0.00 0.00 175.26 176.97 2e3d s THR 253 N -3.60 4.22 -0.04 -1.70 2.01 -1.26 -4.01 115.64 111.25 2e3d s THR 253 Ca 0.09 1.59 0.05 0.00 0.31 0.00 0.00 61.69 63.73 2e3d s THR 253 Cb -0.03 -4.02 -0.01 0.00 0.01 0.00 0.00 72.50 68.45 2e3d s THR 253 CO 0.01 0.11 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.17 2e3d s VAL 254 N 1.15 1.54 0.04 3.82 1.01 -1.26 -3.88 120.40 122.82 2e3d s VAL 254 Ca 0.57 -0.79 0.06 0.00 0.00 0.00 0.00 61.98 61.83 2e3d s VAL 254 Cb -0.27 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 2e3d s VAL 254 CO 0.28 0.44 -0.15 -1.61 0.00 0.00 0.00 175.10 174.06 2e3d s GLU 255 N -0.06 2.15 0.06 2.72 2.02 -0.62 -0.13 118.70 124.85 2e3d s GLU 255 Ca -0.02 -0.95 -0.18 0.00 0.02 0.00 0.00 54.97 53.84 2e3d s GLU 255 Cb -0.11 -2.25 -0.06 0.00 0.10 0.00 0.00 34.13 31.80 2e3d s GLU 255 CO 0.02 0.54 0.53 0.00 0.02 0.00 0.00 175.26 176.38 2e3d s ALA 256 N -0.98 3.61 -0.18 5.21 0.00 0.54 -0.90 121.76 129.06 2e3d s ALA 256 Ca 0.16 -0.03 -0.02 0.00 0.00 0.00 0.00 51.96 52.07 2e3d s ALA 256 Cb -0.11 -2.57 -0.01 0.00 0.00 0.00 0.00 23.12 20.43 2e3d s ALA 256 CO 0.07 0.42 -0.08 -0.47 0.00 0.00 0.00 175.76 175.70 2e3d s TYR 257 N -1.13 2.91 -0.32 0.00 5.04 0.18 -0.89 117.35 123.13 2e3d s TYR 257 Ca 0.29 -0.80 -0.29 0.00 -2.44 0.00 0.00 57.07 53.82 2e3d s TYR 257 Cb -0.19 -2.00 0.02 0.00 0.35 0.00 0.00 41.96 40.15 2e3d s TYR 257 CO 0.18 -0.39 1.08 -1.58 -1.34 0.00 0.00 175.55 173.49 2e3d s HIS 258 N 0.98 3.14 0.50 4.97 5.65 -0.05 -1.28 115.29 129.20 2e3d s HIS 258 Ca -0.01 1.19 -0.21 0.00 0.25 0.00 0.00 55.06 56.28 2e3d s HIS 258 Cb -0.15 -3.71 -0.10 0.00 -1.18 0.00 0.00 32.58 27.45 2e3d s HIS 258 CO -0.00 -0.78 0.71 -0.12 -0.65 0.00 0.00 174.74 173.89 2e3d n MET 259 N 6.90 0.78 -4.12 2.88 1.56 -0.67 0.01 117.12 124.45 2e3d n MET 259 Ca 0.12 0.29 -0.32 0.00 -0.27 0.00 0.00 57.70 57.51 2e3d n MET 259 Cb 0.47 -1.79 -0.07 0.00 2.15 0.00 0.00 33.22 33.98 2e3d n MET 259 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 2e3d s LYS 260 N -2.02 2.99 4.63 2.12 -0.14 -1.26 -4.42 119.74 121.63 2e3d s LYS 260 Ca 0.67 -0.54 0.00 0.00 -1.36 0.00 0.00 55.97 54.74 2e3d s LYS 260 Cb -0.51 -2.81 0.00 0.00 -1.68 0.00 0.00 37.83 32.83 2e3d s LYS 260 CO 0.55 0.63 0.00 0.41 -0.76 0.00 0.00 175.35 176.18 2e3d n GLY 261 N 1.11 0.42 2.99 -3.33 0.00 -1.26 -4.74 105.19 100.38 2e3d n GLY 261 Ca -0.13 -0.87 -0.09 0.00 0.00 0.00 0.00 46.02 44.94 2e3d n GLY 261 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2e3d s LYS 262 N 0.00 0.35 0.21 1.61 2.20 -1.26 -5.03 119.74 117.81 2e3d s LYS 262 Ca 0.00 -0.67 0.11 0.00 -0.36 0.00 0.00 55.97 55.05 2e3d s LYS 262 Cb 0.00 0.12 -0.04 0.00 -1.51 0.00 0.00 37.83 36.40 2e3d s LYS 262 CO 0.00 -0.06 -0.19 -1.54 -0.36 0.00 0.00 175.35 173.20 2e3d s SER 263 N -1.62 3.70 -0.08 1.43 1.04 -1.26 -0.26 113.70 116.65 2e3d s SER 263 Ca -0.13 -0.82 0.03 0.00 0.48 0.00 0.00 55.95 55.50 2e3d s SER 263 Cb -0.08 -0.40 0.01 0.00 0.10 0.00 0.00 66.02 65.65 2e3d s SER 263 CO -0.02 0.10 -0.15 -1.00 0.98 0.00 0.00 173.24 173.15 2e3d s HIS 264 N -1.85 1.79 -0.47 5.02 0.09 0.32 -4.90 115.29 115.29 2e3d s HIS 264 Ca 0.24 -0.72 -0.16 0.00 -0.00 0.00 0.00 55.06 54.42 2e3d s HIS 264 Cb -0.08 -1.27 0.06 0.00 -0.00 0.00 0.00 32.58 31.30 2e3d s HIS 264 CO 0.12 -0.34 0.40 0.34 -0.00 0.00 0.00 174.74 175.26 2e3d s ASP 265 N 0.65 6.15 -0.22 1.40 -1.08 -1.26 -0.12 116.67 122.20 2e3d s ASP 265 Ca -0.14 -1.22 0.15 0.00 -0.52 0.00 0.00 52.55 50.82 2e3d s ASP 265 Cb -0.16 -2.19 0.71 0.00 -1.46 0.00 0.00 42.92 39.82 2e3d s ASP 265 CO 0.04 -0.64 1.63 0.00 0.52 0.00 0.00 175.17 176.72 2e3d n GLY 267 N 0.16 0.41 3.09 0.00 0.00 -1.19 -4.57 105.19 103.08 2e3d n GLY 267 Ca 0.26 -0.49 -0.18 0.00 0.00 0.00 0.00 46.02 45.61 2e3d n GLY 267 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e3d s ASN 268 N -1.75 1.29 0.10 1.61 2.20 -1.26 -4.70 114.94 112.44 2e3d s ASN 268 Ca 0.35 -0.39 -0.25 0.00 -0.94 0.00 0.00 52.86 51.63 2e3d s ASN 268 Cb 0.19 -0.08 -0.08 0.00 -2.00 0.00 0.00 41.25 39.29 2e3d s ASN 268 CO 0.30 0.00 1.42 0.11 -2.94 0.00 0.00 177.10 175.99 2e3d h LYS 269 N 5.13 -0.26 -0.68 3.55 1.57 -1.87 -0.53 116.57 123.48 2e3d h LYS 269 Ca -0.35 0.02 0.13 0.00 -1.87 0.00 0.00 60.65 58.57 2e3d h LYS 269 Cb 1.19 0.06 -0.09 0.00 0.08 0.00 0.00 32.23 33.46 2e3d h LYS 269 CO 0.45 -0.18 0.20 1.25 -0.57 0.00 0.00 179.45 180.60 2e3d h LEU 270 N -0.27 0.11 -0.58 2.94 5.85 -1.96 -0.05 115.31 121.36 2e3d h LEU 270 Ca 0.06 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 2e3d h LEU 270 Cb 0.44 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 2e3d h LEU 270 CO -0.49 0.04 0.35 1.23 -0.34 0.00 0.00 178.44 179.24 2e3d h GLY 271 N 0.33 0.84 0.93 3.75 0.00 -1.67 -0.02 103.07 107.23 2e3d h GLY 271 Ca 0.36 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 2e3d h GLY 271 CO -0.41 0.34 0.13 -1.82 0.00 0.00 0.00 176.54 174.77 2e3d h TYR 272 N 0.78 0.55 -0.82 5.60 3.20 0.05 -1.32 116.97 125.01 2e3d h TYR 272 Ca 0.21 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 2e3d h TYR 272 Cb -0.02 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.05 2e3d h TYR 272 CO -0.02 0.52 0.48 0.52 -1.64 0.00 0.00 178.16 178.02 2e3d h MET 273 N 0.43 1.12 -0.45 1.82 2.86 -0.68 0.22 114.93 120.25 2e3d h MET 273 Ca 0.12 -0.11 -0.12 0.00 -2.06 0.00 0.00 59.70 57.53 2e3d h MET 273 Cb 0.21 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 2e3d h MET 273 CO -0.01 0.80 -0.20 1.96 1.06 0.00 0.00 176.91 180.52 2e3d h GLN 274 N 1.14 0.92 -0.48 1.72 4.20 -0.88 -2.25 115.11 119.48 2e3d h GLN 274 Ca 0.29 -0.40 -0.05 0.00 0.06 0.00 0.00 58.65 58.55 2e3d h GLN 274 Cb -0.02 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 2e3d h GLN 274 CO -0.05 1.05 0.07 0.00 -0.67 0.00 0.00 178.83 179.24 2e3d h ALA 275 N 0.85 1.23 -0.32 3.87 0.00 -0.74 -0.57 119.26 123.58 2e3d h ALA 275 Ca 0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2e3d h ALA 275 Cb 0.77 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2e3d h ALA 275 CO 0.06 0.52 0.17 0.35 0.00 0.00 0.00 179.25 180.35 2e3d h PHE 276 N 0.72 0.45 -0.53 0.00 3.57 -0.29 0.18 116.94 121.04 2e3d h PHE 276 Ca 0.15 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.58 2e3d h PHE 276 Cb 0.33 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 2e3d h PHE 276 CO 0.02 0.38 0.12 0.28 -2.23 0.00 0.00 178.31 176.88 2e3d h VAL 277 N 0.39 1.24 -0.48 1.41 2.07 -1.27 0.31 116.25 119.93 2e3d h VAL 277 Ca 0.11 -0.88 -0.03 0.00 0.82 0.00 0.00 66.70 66.73 2e3d h VAL 277 Cb 0.09 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2e3d h VAL 277 CO -0.02 0.32 0.19 -0.33 0.02 0.00 0.00 177.57 177.75 2e3d h GLU 278 N 0.75 0.71 -0.01 1.57 5.08 -0.82 -1.12 114.58 120.74 2e3d h GLU 278 Ca 0.17 -0.13 -0.14 0.00 -1.00 0.00 0.00 59.36 58.26 2e3d h GLU 278 Cb 0.35 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2e3d h GLU 278 CO 0.00 0.64 -0.63 1.88 -1.00 0.00 0.00 179.01 179.90 2e3d h TYR 279 N 0.63 0.07 -0.53 4.33 -1.99 -0.54 -2.88 116.97 116.06 2e3d h TYR 279 Ca 0.16 -0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.82 2e3d h TYR 279 Cb 0.19 -0.01 -0.03 0.00 2.00 0.00 0.00 36.73 38.89 2e3d h TYR 279 CO 0.00 0.67 0.17 0.78 -0.00 0.00 0.00 178.16 179.79 2e3d h GLY 280 N 1.80 0.83 1.46 3.88 0.00 -0.44 0.12 103.07 110.73 2e3d h GLY 280 Ca -0.01 -0.44 -0.05 0.00 0.00 0.00 0.00 47.33 46.83 2e3d h GLY 280 CO 0.09 0.42 0.04 -2.22 0.00 0.00 0.00 176.54 174.86 2e3d h ILE 281 N 0.76 1.22 -0.01 2.60 2.04 -1.01 -2.65 117.51 120.45 2e3d h ILE 281 Ca 0.18 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 65.19 2e3d h ILE 281 Cb 0.21 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2e3d h ILE 281 CO -0.01 0.30 -0.23 0.54 0.00 0.00 0.00 178.15 178.75 2e3d n ARG 282 N -4.26 0.96 -1.47 2.37 3.00 -0.73 -4.28 116.66 112.25 2e3d n ARG 282 Ca 0.02 -0.57 -0.52 0.00 -0.01 0.00 0.00 57.85 56.77 2e3d n ARG 282 Cb 0.25 -1.49 -0.05 0.00 0.00 0.00 0.00 32.46 31.17 2e3d n ARG 282 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.63 179.21 2e3d n HIS 283 N -0.52 0.28 0.05 -1.55 -0.00 0.35 -4.77 115.22 109.08 2e3d n HIS 283 Ca 0.13 0.94 -0.05 0.00 0.46 0.00 0.00 57.72 59.20 2e3d n HIS 283 Cb 0.35 -2.07 -0.03 0.00 -0.12 0.00 0.00 29.99 28.12 2e3d n HIS 283 CO 0.00 0.00 0.00 -2.95 0.46 0.00 0.00 176.34 173.85 2e3d h ASN 284 N 2.16 -0.46 0.72 0.26 -1.07 -1.92 -2.23 115.58 113.04 2e3d h ASN 284 Ca -0.39 0.04 -0.19 0.00 0.07 0.00 0.00 56.30 55.83 2e3d h ASN 284 Cb 1.42 0.16 -0.02 0.00 -2.07 0.00 0.00 38.32 37.81 2e3d h ASN 284 CO 0.62 -0.18 -0.88 0.71 0.07 0.00 0.00 177.43 177.77 2e3d h THR 285 N -0.26 1.55 -0.01 6.14 1.35 -1.99 -3.39 112.91 116.31 2e3d h THR 285 Ca -0.01 -2.78 0.00 0.00 -0.55 0.00 0.00 66.41 63.07 2e3d h THR 285 Cb 0.24 2.54 0.00 0.00 -1.73 0.00 0.00 68.15 69.20 2e3d h THR 285 CO -0.06 0.80 -0.35 0.18 -0.25 0.00 0.00 175.52 175.84 2e3d n LEU 286 N -3.59 1.41 -0.11 3.87 4.77 -1.23 -4.73 117.00 117.38 2e3d n LEU 286 Ca -0.02 -0.73 -0.05 0.00 -0.03 0.00 0.00 56.01 55.18 2e3d n LEU 286 Cb 0.82 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.93 2e3d n LEU 286 CO 0.47 0.28 0.87 1.23 -1.33 0.00 0.00 177.39 178.90 2e3d h GLY 287 N 3.15 0.40 0.74 -0.72 0.00 -1.47 0.17 103.07 105.34 2e3d h GLY 287 Ca 0.00 0.03 0.03 0.00 0.00 0.00 0.00 47.33 47.38 2e3d h GLY 287 CO 0.00 -0.08 -0.02 -0.84 0.00 0.00 0.00 176.54 175.61 2e3d h THR 288 N 0.13 0.88 -0.36 4.70 2.02 -1.82 0.36 112.91 118.82 2e3d h THR 288 Ca 0.19 -0.01 -0.03 0.00 0.77 0.00 0.00 66.41 67.32 2e3d h THR 288 Cb 0.25 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 2e3d h THR 288 CO -0.29 0.01 0.09 -0.08 0.37 0.00 0.00 175.52 175.61 2e3d h GLU 289 N 0.03 0.58 -0.68 6.66 4.81 -1.84 -1.17 114.58 122.97 2e3d h GLU 289 Ca 0.07 -0.14 -0.04 0.00 -0.13 0.00 0.00 59.36 59.12 2e3d h GLU 289 Cb 0.10 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 2e3d h GLU 289 CO -0.13 0.62 0.27 0.35 -0.73 0.00 0.00 179.01 179.38 2e3d h PHE 290 N 0.43 1.01 -0.21 0.92 3.57 -0.28 0.17 116.94 122.55 2e3d h PHE 290 Ca 0.11 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 2e3d h PHE 290 Cb 0.30 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 2e3d h PHE 290 CO 0.02 0.78 0.02 -0.22 -2.23 0.00 0.00 178.31 176.68 2e3d h LYS 291 N 0.98 0.35 0.63 1.11 3.64 -0.06 0.60 116.57 123.81 2e3d h LYS 291 Ca 0.23 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 2e3d h LYS 291 Cb 0.19 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2e3d h LYS 291 CO -0.02 0.51 -0.46 0.00 -2.27 0.00 0.00 179.45 177.21 2e3d h ALA 292 N 0.82 -1.11 -0.94 5.00 0.00 -0.95 0.24 119.26 122.33 2e3d h ALA 292 Ca 0.06 -0.21 0.22 0.00 0.00 0.00 0.00 54.91 54.98 2e3d h ALA 292 Cb 0.34 0.60 -0.17 0.00 0.00 0.00 0.00 17.79 18.55 2e3d h ALA 292 CO 0.01 -1.15 -0.10 2.35 0.00 0.00 0.00 179.25 180.35 2e3d h TRP 293 N -1.05 -0.27 -0.06 0.00 7.01 -0.57 0.41 115.95 121.43 2e3d h TRP 293 Ca -0.08 0.08 -0.06 0.00 2.11 0.00 0.00 58.89 60.94 2e3d h TRP 293 Cb 0.87 0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 28.19 2e3d h TRP 293 CO -0.16 -0.40 -0.26 -0.07 -2.79 0.00 0.00 178.44 174.77 2e3d h LEU 294 N 0.02 0.10 0.11 0.65 3.38 0.50 -1.69 115.31 118.37 2e3d h LEU 294 Ca 0.50 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.44 2e3d h LEU 294 Cb 0.90 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2e3d h LEU 294 CO -0.91 0.36 -0.05 -0.33 0.09 0.00 0.00 178.44 177.59 2e3d h GLU 295 N 0.09 -0.15 -0.69 1.13 5.08 0.18 0.71 114.58 120.94 2e3d h GLU 295 Ca 0.01 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.44 2e3d h GLU 295 Cb 0.51 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 2e3d h GLU 295 CO 0.04 0.16 0.45 0.93 -1.00 0.00 0.00 179.01 179.59 2e3d h GLU 296 N -0.46 0.72 0.00 2.33 5.08 -1.33 -1.84 114.58 119.08 2e3d h GLU 296 Ca -0.02 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2e3d h GLU 296 Cb 0.38 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2e3d h GLU 296 CO 0.03 0.48 -0.25 0.39 -1.00 0.00 0.00 179.01 178.66 2e3d n GLU 297 N -4.47 0.09 0.00 2.33 4.71 -0.64 -5.13 120.64 117.53 2e3d n GLU 297 Ca 0.09 0.05 0.08 0.00 -0.01 0.00 0.00 57.16 57.38 2e3d n GLU 297 Cb 0.19 -1.58 0.07 0.00 -1.01 0.00 0.00 31.44 29.11 2e3d n GLU 297 CO 0.00 0.00 0.00 -0.12 0.09 0.00 0.00 177.13 177.10