#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g4o n SER 1 N 0.00 0.00 -3.94 7.83 7.64 -1.26 -5.07 113.62 118.82 2g4o n SER 1 Ca 0.00 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.64 2g4o n SER 1 Cb 0.00 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.03 2g4o n SER 1 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2g4o s LYS 2 N 0.00 1.31 -0.07 1.43 1.02 -1.26 0.66 119.74 122.83 2g4o s LYS 2 Ca 0.00 -0.24 0.02 0.00 0.02 0.00 0.00 55.97 55.77 2g4o s LYS 2 Cb 0.00 -1.24 0.01 0.00 -0.52 0.00 0.00 37.83 36.08 2g4o s LYS 2 CO 0.00 -0.10 -0.12 -1.17 -0.92 0.00 0.00 175.35 173.04 2g4o s LEU 3 N 1.09 1.58 0.02 3.17 2.96 -0.04 0.13 118.68 127.59 2g4o s LEU 3 Ca -0.07 -0.30 -0.09 0.00 -0.22 0.00 0.00 54.13 53.45 2g4o s LEU 3 Cb -0.14 -0.83 -0.05 0.00 0.50 0.00 0.00 46.19 45.67 2g4o s LEU 3 CO -0.01 0.01 0.32 0.00 -1.32 0.00 0.00 176.35 175.35 2g4o s ALA 4 N 0.81 3.79 -0.07 5.97 0.00 -0.66 -1.01 121.76 130.59 2g4o s ALA 4 Ca -0.12 -0.47 0.02 0.00 0.00 0.00 0.00 51.96 51.40 2g4o s ALA 4 Cb -0.15 -2.16 0.01 0.00 0.00 0.00 0.00 23.12 20.81 2g4o s ALA 4 CO 0.02 0.60 -0.14 0.42 0.00 0.00 0.00 175.76 176.65 2g4o s ILE 5 N -1.28 1.31 -0.54 0.00 1.01 -0.22 -0.96 121.20 120.53 2g4o s ILE 5 Ca 0.28 -0.58 0.04 0.00 0.00 0.00 0.00 60.65 60.39 2g4o s ILE 5 Cb -0.14 -1.18 0.15 0.00 0.01 0.00 0.00 42.46 41.30 2g4o s ILE 5 CO 0.15 0.40 0.34 -0.63 0.00 0.00 0.00 174.94 175.19 2g4o s ILE 6 N 0.64 2.02 0.29 2.92 1.01 0.10 -0.66 121.20 127.52 2g4o s ILE 6 Ca -0.15 -3.29 0.01 0.00 0.00 0.00 0.00 60.65 57.22 2g4o s ILE 6 Cb -0.16 -2.37 0.14 0.00 0.01 0.00 0.00 42.46 40.07 2g4o s ILE 6 CO 0.04 -0.95 1.82 0.00 0.00 0.00 0.00 174.94 175.85 2g4o h ALA 7 N 6.12 1.23 -0.12 9.38 0.00 -1.79 0.63 119.26 134.70 2g4o h ALA 7 Ca 0.06 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2g4o h ALA 7 Cb 0.86 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2g4o h ALA 7 CO 0.59 0.51 0.00 0.41 0.00 0.00 0.00 179.25 180.76 2g4o n GLY 8 N -0.76 0.51 3.73 0.00 0.00 -1.26 -2.47 105.19 104.95 2g4o n GLY 8 Ca 0.02 -0.90 -0.22 0.00 0.00 0.00 0.00 46.02 44.92 2g4o n GLY 8 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2g4o s ASP 9 N -4.00 4.97 1.67 1.61 1.01 0.11 -4.60 116.67 117.44 2g4o s ASP 9 Ca 0.00 -0.51 0.00 0.00 0.71 0.00 0.00 52.55 52.75 2g4o s ASP 9 Cb 0.00 -1.05 0.00 0.00 1.01 0.00 0.00 42.92 42.88 2g4o s ASP 9 CO 0.00 -0.07 0.00 0.61 0.21 0.00 0.00 175.17 175.92 2g4o n GLY 10 N -1.06 2.59 0.00 0.21 0.00 -1.26 -1.12 105.19 104.55 2g4o n GLY 10 Ca -0.06 -0.28 0.08 0.00 0.00 0.00 0.00 46.02 45.75 2g4o n GLY 10 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2g4o n ILE 11 N 0.00 0.63 -0.15 -0.61 -5.35 0.20 -4.15 119.36 109.93 2g4o n ILE 11 Ca 0.00 0.16 -0.06 0.00 -0.27 0.00 0.00 62.75 62.58 2g4o n ILE 11 Cb 0.00 -0.89 0.00 0.00 -1.74 0.00 0.00 39.64 37.02 2g4o n ILE 11 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2g4o h GLY 12 N 2.70 -0.08 1.14 3.28 0.00 -1.33 -2.35 103.07 106.42 2g4o h GLY 12 Ca 0.00 0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.68 2g4o h GLY 12 CO 0.00 -0.21 0.39 -2.55 0.00 0.00 0.00 176.54 174.17 2g4o h PRO 13 N -0.18 1.12 -0.14 4.80 0.11 -1.71 0.62 132.00 136.61 2g4o h PRO 13 Ca 0.21 -0.15 0.03 0.00 0.11 0.00 0.00 66.00 66.19 2g4o h PRO 13 Cb 0.52 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 31.39 2g4o h PRO 13 CO -0.58 0.85 -0.04 0.93 -0.21 0.00 0.00 178.00 178.95 2g4o h GLU 14 N 1.11 -0.01 0.00 1.05 5.08 -1.74 0.89 114.58 120.97 2g4o h GLU 14 Ca 0.27 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.46 2g4o h GLU 14 Cb 0.09 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2g4o h GLU 14 CO -0.04 -0.00 -0.82 -0.39 -1.00 0.00 0.00 179.01 176.76 2g4o h VAL 15 N -0.01 1.53 -0.07 3.13 -1.51 -1.21 -2.94 116.25 115.16 2g4o h VAL 15 Ca 0.07 -2.86 -0.13 0.00 -1.23 0.00 0.00 66.70 62.56 2g4o h VAL 15 Cb 0.11 2.57 -0.01 0.00 -2.13 0.00 0.00 31.29 31.82 2g4o h VAL 15 CO -0.15 0.80 -0.52 0.74 -1.23 0.00 0.00 177.57 177.21 2g4o h THR 16 N 0.00 1.36 0.17 7.19 2.02 -0.55 -1.52 112.91 121.58 2g4o h THR 16 Ca -0.01 -1.79 -0.01 0.00 0.77 0.00 0.00 66.41 65.38 2g4o h THR 16 Cb 1.50 1.88 0.00 0.00 -1.74 0.00 0.00 68.15 69.79 2g4o h THR 16 CO 0.11 0.53 -0.08 0.00 0.37 0.00 0.00 175.52 176.44 2g4o h ALA 17 N 1.30 -0.23 -0.75 6.16 0.00 -0.65 0.28 119.26 125.37 2g4o h ALA 17 Ca 0.00 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2g4o h ALA 17 Cb 0.97 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 2g4o h ALA 17 CO 0.08 -0.61 0.48 0.93 0.00 0.00 0.00 179.25 180.13 2g4o h GLU 18 N -0.27 0.93 -0.40 0.00 4.39 -1.45 -1.17 114.58 116.61 2g4o h GLU 18 Ca -0.02 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.62 2g4o h GLU 18 Cb 0.21 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2g4o h GLU 18 CO 0.04 0.61 0.25 0.00 -1.16 0.00 0.00 179.01 178.76 2g4o h ALA 19 N 1.30 0.51 -0.50 3.43 0.00 -0.96 -1.96 119.26 121.08 2g4o h ALA 19 Ca 0.29 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 2g4o h ALA 19 Cb -0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2g4o h ALA 19 CO -0.09 -0.02 0.11 0.28 0.00 0.00 0.00 179.25 179.54 2g4o h VAL 20 N 0.53 1.22 -0.28 0.00 2.07 -0.02 -0.40 116.25 119.37 2g4o h VAL 20 Ca 0.14 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 2g4o h VAL 20 Cb -0.03 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2g4o h VAL 20 CO -0.03 0.29 0.11 0.11 0.02 0.00 0.00 177.57 178.07 2g4o h LYS 21 N 0.74 0.42 -0.58 1.57 1.57 -1.05 0.70 116.57 119.94 2g4o h LYS 21 Ca 0.16 -0.08 0.05 0.00 -1.87 0.00 0.00 60.65 58.92 2g4o h LYS 21 Cb 0.29 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.48 2g4o h LYS 21 CO -0.00 0.45 0.30 0.28 -0.57 0.00 0.00 179.45 179.91 2g4o h VAL 22 N 0.30 0.95 -0.04 0.50 2.07 -1.14 -2.06 116.25 116.82 2g4o h VAL 22 Ca 0.09 -0.20 0.03 0.00 0.82 0.00 0.00 66.70 67.44 2g4o h VAL 22 Cb 0.19 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 2g4o h VAL 22 CO -0.01 0.10 -0.12 0.25 0.02 0.00 0.00 177.57 177.81 2g4o h LEU 23 N 0.57 -0.37 -1.41 2.57 7.12 -0.49 -2.37 115.31 120.93 2g4o h LEU 23 Ca 0.26 0.06 0.08 0.00 0.13 0.00 0.00 57.88 58.41 2g4o h LEU 23 Cb 0.17 0.16 -0.05 0.00 -0.53 0.00 0.00 40.66 40.41 2g4o h LEU 23 CO -0.17 -0.17 0.48 0.44 -0.13 0.00 0.00 178.44 178.88 2g4o h ASP 24 N -0.19 0.61 0.66 1.25 3.32 -0.74 -0.78 116.42 120.55 2g4o h ASP 24 Ca 0.06 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.05 2g4o h ASP 24 Cb 0.27 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 2g4o h ASP 24 CO -0.15 0.38 -0.32 0.00 -1.72 0.00 0.00 179.24 177.43 2g4o h ALA 25 N 1.62 1.13 0.00 3.45 0.00 -0.88 -3.32 119.26 121.26 2g4o h ALA 25 Ca 0.33 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2g4o h ALA 25 Cb 0.38 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2g4o h ALA 25 CO -0.11 0.40 -1.21 1.33 0.00 0.00 0.00 179.25 179.66 2g4o n VAL 26 N -3.66 0.00 -3.55 0.00 0.24 -0.83 -4.85 118.33 105.68 2g4o n VAL 26 Ca -0.01 -0.26 -0.24 0.00 -2.04 0.00 0.00 64.34 61.79 2g4o n VAL 26 Cb 0.43 0.53 -0.15 0.00 -1.47 0.00 0.00 33.84 33.18 2g4o n VAL 26 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2g4o s VAL 27 N -2.66 -0.16 0.38 3.34 1.01 -0.36 -4.74 120.40 117.21 2g4o s VAL 27 Ca -0.01 -0.31 -0.08 0.00 0.00 0.00 0.00 61.98 61.58 2g4o s VAL 27 Cb 0.09 -0.72 -0.06 0.00 0.00 0.00 0.00 36.38 35.70 2g4o s VAL 27 CO 0.56 -0.38 0.70 -2.16 0.00 0.00 0.00 175.10 173.82 2g4o s PRO 28 N 2.19 3.69 -0.17 2.72 0.05 -1.25 -4.26 135.00 137.96 2g4o s PRO 28 Ca 0.05 0.27 -0.00 0.00 0.05 0.00 0.00 61.00 61.37 2g4o s PRO 28 Cb -0.16 -2.47 0.00 0.00 0.05 0.00 0.00 34.50 31.92 2g4o s PRO 28 CO -0.18 0.02 0.03 0.41 0.05 0.00 0.00 177.00 177.32 2g4o n GLY 29 N -1.36 0.39 3.64 0.56 0.00 -1.26 -5.03 105.19 102.14 2g4o n GLY 29 Ca 0.01 -0.75 -0.40 0.00 0.00 0.00 0.00 46.02 44.88 2g4o n GLY 29 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g4o s VAL 30 N -2.30 5.08 -0.11 1.61 1.01 -1.26 -4.75 120.40 119.66 2g4o s VAL 30 Ca 0.01 0.96 -0.30 0.00 0.00 0.00 0.00 61.98 62.66 2g4o s VAL 30 Cb -0.01 -3.85 -0.01 0.00 0.00 0.00 0.00 36.38 32.51 2g4o s VAL 30 CO 0.02 0.13 1.02 -1.10 0.00 0.00 0.00 175.10 175.17 2g4o s GLN 31 N 1.96 4.40 -0.07 2.72 -0.21 0.21 -4.96 119.66 123.71 2g4o s GLN 31 Ca 0.24 1.41 0.05 0.00 0.02 0.00 0.00 55.36 57.07 2g4o s GLN 31 Cb -0.15 -3.55 -0.01 0.00 1.00 0.00 0.00 33.01 30.29 2g4o s GLN 31 CO 0.09 -0.35 -0.22 0.15 -2.12 0.00 0.00 175.29 172.84 2g4o s LYS 32 N 2.14 2.76 -0.17 2.91 1.02 -1.26 -0.86 119.74 126.27 2g4o s LYS 32 Ca 0.48 -0.85 0.01 0.00 0.02 0.00 0.00 55.97 55.64 2g4o s LYS 32 Cb -0.18 -2.28 0.02 0.00 -0.52 0.00 0.00 37.83 34.87 2g4o s LYS 32 CO 0.17 0.35 -0.19 0.99 -0.92 0.00 0.00 175.35 175.75 2g4o s THR 33 N -0.06 1.96 0.19 2.17 2.01 -0.18 -4.97 115.64 116.76 2g4o s THR 33 Ca -0.06 -0.88 -0.30 0.00 0.31 0.00 0.00 61.69 60.76 2g4o s THR 33 Cb -0.14 -1.78 -0.08 0.00 0.01 0.00 0.00 72.50 70.51 2g4o s THR 33 CO 0.05 0.52 0.97 -0.44 -0.69 0.00 0.00 174.62 175.03 2g4o s SER 34 N 1.27 7.54 -0.00 3.53 0.01 -1.26 -1.06 113.70 123.73 2g4o s SER 34 Ca 0.04 1.92 0.07 0.00 1.31 0.00 0.00 55.95 59.29 2g4o s SER 34 Cb -0.13 -2.60 -0.03 0.00 0.21 0.00 0.00 66.02 63.47 2g4o s SER 34 CO -0.11 0.03 -0.21 -0.31 0.41 0.00 0.00 173.24 173.04 2g4o s TYR 35 N -0.66 2.48 -0.34 2.43 1.51 0.16 -4.90 117.35 118.03 2g4o s TYR 35 Ca 0.44 -0.32 -0.08 0.00 -1.01 0.00 0.00 57.07 56.10 2g4o s TYR 35 Cb -0.26 -1.51 0.03 0.00 -0.11 0.00 0.00 41.96 40.11 2g4o s TYR 35 CO 0.32 0.11 0.14 -0.51 -1.11 0.00 0.00 175.55 174.50 2g4o s ASP 36 N -0.92 5.46 0.08 2.29 1.01 -1.26 -4.25 116.67 119.09 2g4o s ASP 36 Ca 0.12 -0.98 -0.02 0.00 0.71 0.00 0.00 52.55 52.38 2g4o s ASP 36 Cb -0.10 -1.94 -0.04 0.00 1.01 0.00 0.00 42.92 41.85 2g4o s ASP 36 CO 0.01 -0.32 0.02 -0.76 0.21 0.00 0.00 175.17 174.34 2g4o s LEU 37 N 1.49 2.12 0.00 1.23 1.43 -1.26 -4.74 118.68 118.95 2g4o s LEU 37 Ca 0.01 -1.05 0.00 0.00 -1.03 0.00 0.00 54.13 52.06 2g4o s LEU 37 Cb -0.19 0.31 0.00 0.00 0.03 0.00 0.00 46.19 46.35 2g4o s LEU 37 CO 0.04 -0.66 0.00 0.61 0.23 0.00 0.00 176.35 176.57 2g4o n GLY 38 N 0.02 -0.92 0.29 -3.19 0.00 -1.26 -4.38 105.19 95.74 2g4o n GLY 38 Ca -0.11 -2.22 -0.02 0.00 0.00 0.00 0.00 46.02 43.68 2g4o n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g4o n ALA 39 N -0.39 -0.14 -0.19 4.61 0.00 -1.26 -1.42 120.51 121.72 2g4o n ALA 39 Ca 0.00 0.72 -0.06 0.00 0.00 0.00 0.00 53.44 54.10 2g4o n ALA 39 Cb 0.00 -0.30 0.03 0.00 0.00 0.00 0.00 19.45 19.18 2g4o n ALA 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g4o h ARG 40 N 0.00 0.70 -0.68 0.00 3.08 -1.94 0.95 114.38 116.49 2g4o h ARG 40 Ca 0.24 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.22 2g4o h ARG 40 Cb 0.42 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 2g4o h ARG 40 CO -0.73 0.46 0.31 -0.09 -1.07 0.00 0.00 179.97 178.86 2g4o h ARG 41 N 0.72 0.99 -0.54 0.04 9.65 -1.66 -1.70 114.38 121.88 2g4o h ARG 41 Ca 0.20 -0.16 -0.08 0.00 -1.10 0.00 0.00 59.98 58.84 2g4o h ARG 41 Cb -0.07 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 28.32 2g4o h ARG 41 CO -0.05 0.79 -0.00 0.35 2.80 0.00 0.00 179.97 183.86 2g4o h PHE 42 N 0.95 0.99 -0.04 2.20 3.57 -0.25 -0.76 116.94 123.60 2g4o h PHE 42 Ca 0.23 -0.15 -0.07 0.00 3.53 0.00 0.00 57.97 61.50 2g4o h PHE 42 Cb 0.15 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.63 2g4o h PHE 42 CO 0.01 0.89 -0.26 0.45 -2.23 0.00 0.00 178.31 177.17 2g4o h HIS 43 N 0.85 0.33 -0.71 0.41 3.86 -0.80 -3.28 115.15 115.81 2g4o h HIS 43 Ca 0.16 -0.15 0.01 0.00 -1.16 0.00 0.00 60.37 59.23 2g4o h HIS 43 Cb 0.51 -0.05 -0.04 0.00 1.06 0.00 0.00 27.41 28.89 2g4o h HIS 43 CO 0.03 0.90 0.46 0.00 0.86 0.00 0.00 177.93 180.18 2g4o h ALA 44 N 0.36 0.91 -4.42 2.45 0.00 -1.25 -3.46 119.26 113.86 2g4o h ALA 44 Ca -0.02 -0.04 -0.31 0.00 0.00 0.00 0.00 54.91 54.53 2g4o h ALA 44 Cb 0.94 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 2g4o h ALA 44 CO 0.05 0.29 -0.24 0.25 0.00 0.00 0.00 179.25 179.61 2g4o n THR 45 N -4.61 0.00 0.32 0.00 -2.24 -0.30 -5.02 114.28 102.43 2g4o n THR 45 Ca 0.07 -1.20 0.15 0.00 -2.27 0.00 0.00 64.05 60.80 2g4o n THR 45 Cb 0.04 0.31 0.49 0.00 -2.10 0.00 0.00 70.33 69.06 2g4o n THR 45 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2g4o h GLY 46 N 0.68 0.00 -5.50 3.38 0.00 -1.80 -3.41 103.07 96.41 2g4o h GLY 46 Ca -0.19 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.55 2g4o h GLY 46 CO 0.31 0.00 0.51 -0.54 0.00 0.00 0.00 176.54 176.82 2g4o s GLU 47 N -3.43 4.24 -0.15 4.80 2.02 -1.26 -4.87 118.70 120.05 2g4o s GLU 47 Ca 0.04 1.05 -0.12 0.00 0.02 0.00 0.00 54.97 55.97 2g4o s GLU 47 Cb 0.08 -3.62 -0.04 0.00 0.10 0.00 0.00 34.13 30.65 2g4o s GLU 47 CO 0.56 -0.48 -0.23 0.28 0.02 0.00 0.00 175.26 175.41 2g4o n VAL 48 N 5.09 1.42 -3.03 2.63 0.31 -1.26 -3.46 118.33 120.02 2g4o n VAL 48 Ca 0.06 0.20 -0.16 0.00 -0.01 0.00 0.00 64.34 64.44 2g4o n VAL 48 Cb 0.48 -2.36 -0.03 0.00 -0.91 0.00 0.00 33.84 31.01 2g4o n VAL 48 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2g4o n LEU 49 N -4.53 -1.69 -4.47 7.52 7.94 -1.26 -4.64 117.00 115.87 2g4o n LEU 49 Ca -0.09 -3.81 -0.49 0.00 -1.11 0.00 0.00 56.01 50.51 2g4o n LEU 49 Cb 0.34 0.69 -0.04 0.00 0.53 0.00 0.00 43.42 44.94 2g4o n LEU 49 CO 0.14 1.96 0.27 -2.65 -1.11 0.00 0.00 177.39 175.99 2g4o n PRO 50 N 2.28 0.38 0.28 1.96 -0.02 -1.26 -4.87 135.00 133.75 2g4o n PRO 50 Ca 0.20 0.13 0.15 0.00 -2.02 0.00 0.00 63.50 61.97 2g4o n PRO 50 Cb 0.55 -1.33 0.84 0.00 -0.02 0.00 0.00 33.50 33.54 2g4o n PRO 50 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2g4o h ASP 51 N 1.76 0.00 -0.39 2.55 3.32 -2.00 -2.45 116.42 119.21 2g4o h ASP 51 Ca -0.35 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.69 2g4o h ASP 51 Cb 1.41 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.94 2g4o h ASP 51 CO 0.60 0.07 0.22 0.77 -1.72 0.00 0.00 179.24 179.18 2g4o h SER 52 N 0.00 0.48 -0.96 6.45 4.64 -2.00 -2.15 113.55 120.02 2g4o h SER 52 Ca -0.00 -0.07 0.02 0.00 -0.47 0.00 0.00 61.79 61.27 2g4o h SER 52 Cb 0.22 -0.12 -0.05 0.00 -0.31 0.00 0.00 62.40 62.14 2g4o h SER 52 CO 0.01 0.41 0.63 0.58 -0.87 0.00 0.00 176.83 177.59 2g4o h VAL 53 N 0.50 1.21 -0.54 0.95 2.07 -1.80 0.15 116.25 118.79 2g4o h VAL 53 Ca 0.14 -0.43 -0.10 0.00 0.82 0.00 0.00 66.70 67.12 2g4o h VAL 53 Cb 0.03 -0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 29.63 2g4o h VAL 53 CO -0.02 0.23 -0.08 0.58 0.02 0.00 0.00 177.57 178.30 2g4o h VAL 54 N 1.26 1.26 -0.20 2.57 2.07 -1.33 0.19 116.25 122.07 2g4o h VAL 54 Ca 0.36 -1.21 -0.13 0.00 0.82 0.00 0.00 66.70 66.54 2g4o h VAL 54 Cb -0.08 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2g4o h VAL 54 CO -0.09 0.43 -0.44 0.00 0.02 0.00 0.00 177.57 177.48 2g4o h ALA 55 N 1.02 0.86 -0.24 1.67 0.00 -1.06 -1.76 119.26 119.75 2g4o h ALA 55 Ca 0.15 -0.45 0.04 0.00 0.00 0.00 0.00 54.91 54.64 2g4o h ALA 55 Cb 0.62 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2g4o h ALA 55 CO 0.04 0.65 0.02 0.93 0.00 0.00 0.00 179.25 180.89 2g4o h GLU 56 N 0.40 0.10 0.00 0.00 5.08 -0.08 -3.04 114.58 117.04 2g4o h GLU 56 Ca 0.03 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2g4o h GLU 56 Cb 0.94 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 2g4o h GLU 56 CO 0.08 0.07 -0.18 -0.07 -1.00 0.00 0.00 179.01 177.91 2g4o h LEU 57 N 0.10 0.00 -1.75 1.33 3.38 0.17 -0.98 115.31 117.57 2g4o h LEU 57 Ca 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2g4o h LEU 57 Cb 0.13 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2g4o h LEU 57 CO -0.17 0.18 -0.02 0.03 0.09 0.00 0.00 178.44 178.56 2g4o h ARG 58 N 0.00 0.00 -0.96 1.13 3.08 -1.23 -3.19 114.38 113.20 2g4o h ARG 58 Ca -0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2g4o h ARG 58 Cb 0.62 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 2g4o h ARG 58 CO 0.02 0.02 0.05 0.09 -1.07 0.00 0.00 179.97 179.08 2g4o n ASN 59 N -3.12 2.36 -4.31 7.04 3.02 -0.37 -4.74 115.26 115.14 2g4o n ASN 59 Ca -0.00 -2.20 -0.16 0.00 -0.03 0.00 0.00 54.58 52.19 2g4o n ASN 59 Cb 0.26 -0.54 -0.10 0.00 -0.61 0.00 0.00 39.78 38.79 2g4o n ASN 59 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2g4o s HIS 60 N -0.95 1.48 -0.05 3.10 3.76 -1.21 -4.99 115.29 116.43 2g4o s HIS 60 Ca 0.09 -0.98 0.12 0.00 -0.15 0.00 0.00 55.06 54.14 2g4o s HIS 60 Cb 0.07 -0.86 -0.04 0.00 1.11 0.00 0.00 32.58 32.86 2g4o s HIS 60 CO 0.02 -0.12 1.38 -0.44 -0.85 0.00 0.00 174.74 174.73 2g4o h ASP 61 N 2.51 0.00 -5.48 1.40 5.19 0.77 -3.43 116.42 117.38 2g4o h ASP 61 Ca -0.38 0.00 0.24 0.00 -0.62 0.00 0.00 57.03 56.27 2g4o h ASP 61 Cb 1.22 0.00 -0.10 0.00 0.18 0.00 0.00 39.33 40.63 2g4o h ASP 61 CO 0.64 0.70 0.64 0.00 -3.12 0.00 0.00 179.24 178.10 2g4o s ALA 62 N -2.86 -1.93 -0.04 3.45 0.00 -1.23 -4.48 121.76 114.67 2g4o s ALA 62 Ca 0.03 0.44 0.04 0.00 0.00 0.00 0.00 51.96 52.47 2g4o s ALA 62 Cb 0.09 0.49 -0.00 0.00 0.00 0.00 0.00 23.12 23.69 2g4o s ALA 62 CO 0.77 -1.03 -0.16 0.42 0.00 0.00 0.00 175.76 175.77 2g4o s ILE 63 N -2.88 1.35 -0.15 0.00 1.01 0.20 -1.65 121.20 119.08 2g4o s ILE 63 Ca 0.13 -0.67 -0.03 0.00 0.00 0.00 0.00 60.65 60.07 2g4o s ILE 63 Cb 0.01 -1.16 -0.03 0.00 0.01 0.00 0.00 42.46 41.30 2g4o s ILE 63 CO -0.01 0.39 -0.05 -0.22 0.00 0.00 0.00 174.94 175.05 2g4o s LEU 64 N 0.04 3.17 0.00 2.97 2.96 -0.13 -0.75 118.68 126.94 2g4o s LEU 64 Ca -0.03 -0.16 0.07 0.00 -0.22 0.00 0.00 54.13 53.79 2g4o s LEU 64 Cb -0.11 -1.75 -0.02 0.00 0.50 0.00 0.00 46.19 44.81 2g4o s LEU 64 CO 0.02 0.17 -0.21 -0.22 -1.32 0.00 0.00 176.35 174.80 2g4o s LEU 65 N 0.33 2.07 0.00 -0.68 0.20 0.03 0.00 118.68 120.63 2g4o s LEU 65 Ca -0.05 -0.41 0.00 0.00 0.69 0.00 0.00 54.13 54.36 2g4o s LEU 65 Cb -0.14 -1.04 0.00 0.00 -0.43 0.00 0.00 46.19 44.57 2g4o s LEU 65 CO 0.03 0.23 0.00 0.61 -0.29 0.00 0.00 176.35 176.93 2g4o n GLY 66 N 2.38 0.86 3.40 7.98 0.00 0.21 -4.14 105.19 115.88 2g4o n GLY 66 Ca -0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 2g4o n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g4o s ALA 67 N -4.30 -1.43 -0.01 4.61 0.00 -1.03 -4.40 121.76 115.19 2g4o s ALA 67 Ca 0.00 0.50 0.04 0.00 0.00 0.00 0.00 51.96 52.50 2g4o s ALA 67 Cb 0.00 0.65 -0.01 0.00 0.00 0.00 0.00 23.12 23.76 2g4o s ALA 67 CO 0.00 -0.65 -0.15 0.42 0.00 0.00 0.00 175.76 175.39 2g4o s ILE 68 N -3.21 1.15 0.00 0.00 -1.09 -1.26 0.09 121.20 116.88 2g4o s ILE 68 Ca -0.01 -0.62 0.00 0.00 -2.23 0.00 0.00 60.65 57.79 2g4o s ILE 68 Cb -0.00 -0.96 0.00 0.00 -1.58 0.00 0.00 42.46 39.92 2g4o s ILE 68 CO -0.08 0.33 0.00 0.61 -1.23 0.00 0.00 174.94 174.57 2g4o n GLY 69 N 2.76 3.95 3.33 6.18 0.00 -1.26 -4.41 105.19 115.74 2g4o n GLY 69 Ca -0.15 -1.40 -0.14 0.00 0.00 0.00 0.00 46.02 44.33 2g4o n GLY 69 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2g4o s ASP 70 N 0.00 -0.40 0.38 1.61 -1.08 -1.26 -4.64 116.67 111.28 2g4o s ASP 70 Ca 0.00 0.57 0.17 0.00 -0.52 0.00 0.00 52.55 52.77 2g4o s ASP 70 Cb 0.00 0.63 1.09 0.00 -1.46 0.00 0.00 42.92 43.19 2g4o s ASP 70 CO 0.00 -0.34 1.72 -0.65 0.52 0.00 0.00 175.17 176.42 2g4o h PRO 71 N 4.45 0.37 0.00 4.34 0.11 -2.01 -2.38 132.00 136.88 2g4o h PRO 71 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2g4o h PRO 71 Cb 1.17 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2g4o h PRO 71 CO 0.31 0.25 0.00 -1.13 -0.21 0.00 0.00 178.00 177.22 2g4o n SER 72 N -4.77 0.00 -4.45 -2.05 3.41 -1.26 -4.63 113.62 99.88 2g4o n SER 72 Ca 0.28 -0.55 -0.33 0.00 -0.26 0.00 0.00 58.87 58.01 2g4o n SER 72 Cb 0.94 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.76 2g4o n SER 72 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2g4o s VAL 73 N -2.00 3.07 0.70 -3.33 1.01 -0.90 -5.09 120.40 113.85 2g4o s VAL 73 Ca 0.22 -0.70 -0.16 0.00 0.00 0.00 0.00 61.98 61.33 2g4o s VAL 73 Cb 0.10 -2.23 0.02 0.00 0.00 0.00 0.00 36.38 34.27 2g4o s VAL 73 CO 0.17 0.57 1.26 -2.16 0.00 0.00 0.00 175.10 174.94 2g4o s PRO 74 N -0.42 2.26 0.24 2.72 0.04 -1.26 -4.84 135.00 133.74 2g4o s PRO 74 Ca 0.05 1.96 -0.31 0.00 0.04 0.00 0.00 61.00 62.73 2g4o s PRO 74 Cb -0.12 -1.82 -0.13 0.00 0.04 0.00 0.00 34.50 32.47 2g4o s PRO 74 CO 0.02 -1.79 1.52 -1.13 0.04 0.00 0.00 177.00 175.66 2g4o n SER 75 N -2.36 3.23 0.00 6.66 3.41 -1.26 -2.33 113.62 120.97 2g4o n SER 75 Ca 0.15 1.12 0.00 0.00 -0.26 0.00 0.00 58.87 59.88 2g4o n SER 75 Cb 0.49 -1.49 0.00 0.00 -0.26 0.00 0.00 64.21 62.95 2g4o n SER 75 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g4o n GLY 76 N 2.57 2.86 0.13 5.00 0.00 -1.26 -4.84 105.19 109.66 2g4o n GLY 76 Ca 0.12 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.06 2g4o n GLY 76 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2g4o h VAL 77 N 0.00 0.74 0.08 1.61 2.07 -1.82 -0.08 116.25 118.84 2g4o h VAL 77 Ca 0.00 0.00 -0.26 0.00 0.82 0.00 0.00 66.70 67.26 2g4o h VAL 77 Cb 0.00 0.74 0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2g4o h VAL 77 CO 0.00 0.00 -1.13 -0.07 0.02 0.00 0.00 177.57 176.39 2g4o h LEU 78 N -0.05 0.50 0.18 2.57 3.38 -1.88 -0.52 115.31 119.48 2g4o h LEU 78 Ca 0.10 -0.48 0.01 0.00 0.09 0.00 0.00 57.88 57.61 2g4o h LEU 78 Cb 0.20 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2g4o h LEU 78 CO -0.22 1.32 -0.32 -0.08 0.09 0.00 0.00 178.44 179.23 2g4o h GLU 79 N 0.15 -0.55 -0.07 1.13 4.57 -1.90 -1.31 114.58 116.59 2g4o h GLU 79 Ca -0.12 0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.08 2g4o h GLU 79 Cb 1.81 0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 30.53 2g4o h GLU 79 CO 0.19 -0.37 -0.03 0.00 -1.18 0.00 0.00 179.01 177.62 2g4o h ARG 80 N -0.57 0.15 0.00 1.92 3.08 -1.09 -0.77 114.38 117.09 2g4o h ARG 80 Ca 0.02 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 59.91 2g4o h ARG 80 Cb 0.58 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 2g4o h ARG 80 CO -0.15 0.52 -0.71 0.78 -1.07 0.00 0.00 179.97 179.34 2g4o h GLY 81 N -0.23 0.00 0.00 0.04 0.00 -1.06 -3.03 103.07 98.79 2g4o h GLY 81 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2g4o h GLY 81 CO 0.01 0.00 -0.31 -0.10 0.00 0.00 0.00 176.54 176.14 2g4o n LEU 82 N -3.05 0.77 0.04 3.11 7.94 -0.54 -4.07 117.00 121.20 2g4o n LEU 82 Ca -0.01 0.12 -0.13 0.00 -1.11 0.00 0.00 56.01 54.89 2g4o n LEU 82 Cb 0.70 -0.46 -0.09 0.00 0.53 0.00 0.00 43.42 44.10 2g4o n LEU 82 CO 0.40 -0.47 0.57 -0.07 -1.11 0.00 0.00 177.39 176.71 2g4o h LEU 83 N -0.31 -0.12 -0.37 -1.96 3.38 -1.30 -1.47 115.31 113.16 2g4o h LEU 83 Ca 0.00 -0.38 -0.18 0.00 0.09 0.00 0.00 57.88 57.41 2g4o h LEU 83 Cb 0.31 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2g4o h LEU 83 CO 0.00 0.35 -0.53 -0.07 0.09 0.00 0.00 178.44 178.27 2g4o h LEU 84 N -0.63 0.88 -0.67 1.67 3.38 -1.28 -2.83 115.31 115.83 2g4o h LEU 84 Ca -0.01 -0.47 0.05 0.00 0.09 0.00 0.00 57.88 57.54 2g4o h LEU 84 Cb 0.49 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 2g4o h LEU 84 CO 0.02 1.24 0.38 -0.09 0.09 0.00 0.00 178.44 180.09 2g4o h ARG 85 N 0.62 0.69 -0.08 1.13 2.43 -1.57 0.23 114.38 117.83 2g4o h ARG 85 Ca 0.02 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.18 2g4o h ARG 85 Cb 1.12 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.48 2g4o h ARG 85 CO 0.11 0.46 -0.12 -0.07 -1.51 0.00 0.00 179.97 178.84 2g4o h LEU 86 N 0.72 -0.37 -0.58 3.80 3.38 -1.29 0.16 115.31 121.12 2g4o h LEU 86 Ca 0.30 0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.40 2g4o h LEU 86 Cb 0.16 0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 2g4o h LEU 86 CO -0.17 -0.17 0.29 0.03 0.09 0.00 0.00 178.44 178.51 2g4o h ARG 87 N -0.17 0.52 -0.07 1.13 3.08 -1.16 -0.14 114.38 117.57 2g4o h ARG 87 Ca 0.07 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 2g4o h ARG 87 Cb 0.27 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 2g4o h ARG 87 CO -0.18 0.34 -0.04 0.74 -1.07 0.00 0.00 179.97 179.76 2g4o h PHE 88 N 0.53 0.17 -0.47 3.04 0.04 -0.73 0.68 116.94 120.20 2g4o h PHE 88 Ca 0.27 -0.04 -0.03 0.00 2.80 0.00 0.00 57.97 60.96 2g4o h PHE 88 Cb 0.22 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.31 2g4o h PHE 88 CO -0.11 0.54 0.15 0.93 -0.60 0.00 0.00 178.31 179.22 2g4o h GLU 89 N -0.25 0.69 -0.56 1.51 4.39 -0.53 -2.67 114.58 117.16 2g4o h GLU 89 Ca 0.01 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.60 2g4o h GLU 89 Cb 0.50 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2g4o h GLU 89 CO 0.01 0.60 0.00 1.28 -1.16 0.00 0.00 179.01 179.74 2g4o n LEU 90 N -4.33 2.98 -3.69 1.33 4.77 -0.08 -4.94 117.00 113.04 2g4o n LEU 90 Ca 0.03 -1.49 -0.21 0.00 -0.03 0.00 0.00 56.01 54.31 2g4o n LEU 90 Cb 0.18 -0.37 0.03 0.00 -2.33 0.00 0.00 43.42 40.93 2g4o n LEU 90 CO 0.38 0.73 -0.06 -0.67 -1.33 0.00 0.00 177.39 176.45 2g4o n ASP 91 N 1.10 -1.29 -3.87 -1.43 2.03 -1.01 -4.63 116.55 107.46 2g4o n ASP 91 Ca 0.18 -0.81 -0.42 0.00 0.52 0.00 0.00 54.79 54.26 2g4o n ASP 91 Cb 0.47 -4.10 0.00 0.00 -0.72 0.00 0.00 41.12 36.78 2g4o n ASP 91 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2g4o n HIS 92 N -4.28 2.89 0.43 -0.67 8.25 0.20 -3.74 115.22 118.30 2g4o n HIS 92 Ca -0.29 -2.77 0.13 0.00 -0.26 0.00 0.00 57.72 54.52 2g4o n HIS 92 Cb 0.67 -1.91 0.29 0.00 1.12 0.00 0.00 29.99 30.16 2g4o n HIS 92 CO 0.00 0.00 0.00 1.12 0.64 0.00 0.00 176.34 178.10 2g4o h HIS 93 N 5.72 0.00 -3.68 4.41 2.07 -1.73 -3.39 115.15 118.55 2g4o h HIS 93 Ca 0.39 0.00 -0.67 0.00 -2.85 0.00 0.00 60.37 57.24 2g4o h HIS 93 Cb 0.63 0.00 -0.22 0.00 2.57 0.00 0.00 27.41 30.39 2g4o h HIS 93 CO 1.24 0.00 -0.55 0.42 -3.07 0.00 0.00 177.93 175.97 2g4o s ILE 94 N -3.15 4.72 -0.39 6.12 1.01 -0.52 -1.17 121.20 127.82 2g4o s ILE 94 Ca 0.09 -0.32 -0.13 0.00 0.00 0.00 0.00 60.65 60.29 2g4o s ILE 94 Cb 0.09 -3.38 0.03 0.00 0.01 0.00 0.00 42.46 39.20 2g4o s ILE 94 CO 0.63 0.10 0.25 0.21 0.00 0.00 0.00 174.94 176.13 2g4o s ASN 95 N 1.64 5.90 -0.22 3.58 3.04 -0.11 0.38 114.94 129.16 2g4o s ASN 95 Ca 0.05 -0.97 -0.13 0.00 0.04 0.00 0.00 52.86 51.85 2g4o s ASN 95 Cb -0.17 -2.08 -0.04 0.00 -1.54 0.00 0.00 41.25 37.41 2g4o s ASN 95 CO 0.07 -0.42 0.28 -0.22 -3.04 0.00 0.00 177.10 173.77 2g4o s LEU 96 N 1.61 4.14 -0.40 3.21 2.96 0.72 -0.46 118.68 130.46 2g4o s LEU 96 Ca 0.03 0.32 0.01 0.00 -0.22 0.00 0.00 54.13 54.27 2g4o s LEU 96 Cb -0.19 -2.31 0.14 0.00 0.50 0.00 0.00 46.19 44.33 2g4o s LEU 96 CO 0.08 0.00 0.23 -0.13 -1.32 0.00 0.00 176.35 175.21 2g4o s ARG 97 N 1.15 0.93 0.31 1.98 1.81 0.64 -1.39 118.95 124.38 2g4o s ARG 97 Ca 0.13 -1.71 -0.29 0.00 -1.72 0.00 0.00 55.73 52.15 2g4o s ARG 97 Cb -0.14 -1.81 -0.10 0.00 -0.45 0.00 0.00 34.95 32.45 2g4o s ARG 97 CO 0.06 -1.20 1.27 -2.14 -0.68 0.00 0.00 175.30 172.61 2g4o s PRO 98 N 0.66 4.41 -0.40 3.54 0.02 -1.26 -1.31 135.00 140.66 2g4o s PRO 98 Ca 0.19 2.12 0.01 0.00 0.02 0.00 0.00 61.00 63.34 2g4o s PRO 98 Cb -0.22 -3.11 0.12 0.00 0.02 0.00 0.00 34.50 31.32 2g4o s PRO 98 CO -0.01 -0.12 0.19 0.00 -0.33 0.00 0.00 177.00 176.73 2g4o s ALA 99 N -1.02 2.02 -0.06 -1.55 0.00 0.65 -4.73 121.76 117.08 2g4o s ALA 99 Ca 0.49 -2.34 0.06 0.00 0.00 0.00 0.00 51.96 50.17 2g4o s ALA 99 Cb -0.38 -1.82 -0.01 0.00 0.00 0.00 0.00 23.12 20.91 2g4o s ALA 99 CO 0.49 -1.93 -0.24 0.50 0.00 0.00 0.00 175.76 174.58 2g4o s ARG 100 N 0.74 2.55 -0.41 0.00 3.52 -1.26 -1.22 118.95 122.88 2g4o s ARG 100 Ca 0.15 -0.89 -0.18 0.00 -0.13 0.00 0.00 55.73 54.69 2g4o s ARG 100 Cb -0.22 -2.18 0.01 0.00 -1.56 0.00 0.00 34.95 31.00 2g4o s ARG 100 CO -0.07 0.40 0.47 -1.17 -0.81 0.00 0.00 175.30 174.12 2g4o s LEU 101 N -0.21 4.69 0.28 -0.88 2.96 -0.40 -4.88 118.68 120.24 2g4o s LEU 101 Ca -0.02 -0.49 -0.06 0.00 -0.22 0.00 0.00 54.13 53.34 2g4o s LEU 101 Cb -0.13 -2.46 -0.06 0.00 0.50 0.00 0.00 46.19 44.04 2g4o s LEU 101 CO 0.03 -0.57 0.55 -0.31 -1.32 0.00 0.00 176.35 174.73 2g4o s TYR 102 N 2.27 3.47 -0.12 5.38 2.02 -1.26 -4.72 117.35 124.38 2g4o s TYR 102 Ca 0.15 0.70 -0.38 0.00 -0.37 0.00 0.00 57.07 57.16 2g4o s TYR 102 Cb -0.16 -2.14 -0.16 0.00 -0.40 0.00 0.00 41.96 39.09 2g4o s TYR 102 CO 0.14 0.19 1.59 -2.30 -1.57 0.00 0.00 175.55 173.61 2g4o n PRO 103 N -0.74 1.21 -0.34 -1.71 -0.02 -1.26 -1.93 135.00 130.20 2g4o n PRO 103 Ca -0.01 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 2g4o n PRO 103 Cb 0.53 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 2g4o n PRO 103 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g4o n GLY 104 N 3.55 0.69 3.66 -1.23 0.00 -1.26 -2.99 105.19 107.62 2g4o n GLY 104 Ca 0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.90 2g4o n GLY 104 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g4o s VAL 105 N -2.70 4.84 -0.25 1.61 1.01 -0.81 -4.82 120.40 119.28 2g4o s VAL 105 Ca 0.00 -0.02 -0.20 0.00 0.00 0.00 0.00 61.98 61.76 2g4o s VAL 105 Cb 0.00 -3.17 -0.02 0.00 0.00 0.00 0.00 36.38 33.19 2g4o s VAL 105 CO 0.00 0.48 0.60 0.00 0.00 0.00 0.00 175.10 176.18 2g4o s ALA 106 N 0.18 3.60 0.31 5.51 0.00 -1.26 -4.78 121.76 125.33 2g4o s ALA 106 Ca 0.05 -0.47 -0.22 0.00 0.00 0.00 0.00 51.96 51.32 2g4o s ALA 106 Cb -0.12 -2.99 -0.09 0.00 0.00 0.00 0.00 23.12 19.91 2g4o s ALA 106 CO 0.00 -0.78 0.85 0.45 0.00 0.00 0.00 175.76 176.29 2g4o s SER 107 N 1.48 7.11 0.00 0.00 0.15 -1.26 -4.45 113.70 116.72 2g4o s SER 107 Ca 0.25 1.62 0.18 0.00 0.70 0.00 0.00 55.95 58.69 2g4o s SER 107 Cb -0.16 -2.50 0.91 0.00 -1.71 0.00 0.00 66.02 62.57 2g4o s SER 107 CO 0.09 -0.11 1.55 -0.81 1.20 0.00 0.00 173.24 175.15 2g4o n PRO 108 N 0.26 0.25 -3.07 5.44 -0.04 -1.26 -4.69 135.00 131.89 2g4o n PRO 108 Ca 0.02 0.12 -0.37 0.00 -0.04 0.00 0.00 63.50 63.22 2g4o n PRO 108 Cb 0.51 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.41 2g4o n PRO 108 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2g4o s LEU 109 N -2.58 4.43 0.42 1.53 1.43 -1.26 -5.02 118.68 117.62 2g4o s LEU 109 Ca 0.17 1.48 -0.25 0.00 -1.03 0.00 0.00 54.13 54.50 2g4o s LEU 109 Cb 0.12 -3.46 -0.08 0.00 0.03 0.00 0.00 46.19 42.80 2g4o s LEU 109 CO 0.28 0.10 1.18 -0.94 0.23 0.00 0.00 176.35 177.20 2g4o s SER 110 N -1.47 6.40 0.00 2.29 1.04 -1.26 -4.14 113.70 116.56 2g4o s SER 110 Ca 0.40 2.37 0.00 0.00 0.48 0.00 0.00 55.95 59.20 2g4o s SER 110 Cb -0.19 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.32 2g4o s SER 110 CO 0.22 -0.76 0.00 0.61 0.98 0.00 0.00 173.24 174.29 2g4o n GLY 111 N 0.59 0.77 3.93 7.32 0.00 -1.26 -4.48 105.19 112.06 2g4o n GLY 111 Ca 0.05 -0.41 -0.27 0.00 0.00 0.00 0.00 46.02 45.39 2g4o n GLY 111 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2g4o n ASN 112 N 0.75 -2.24 -4.75 1.61 5.15 -1.26 -4.86 115.26 109.66 2g4o n ASN 112 Ca 0.00 -0.74 -0.35 0.00 -0.60 0.00 0.00 54.58 52.89 2g4o n ASN 112 Cb 0.00 -0.88 0.04 0.00 -0.53 0.00 0.00 39.78 38.41 2g4o n ASN 112 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2g4o s PRO 113 N -6.40 2.81 -0.02 1.20 0.04 -1.26 -4.95 135.00 126.42 2g4o s PRO 113 Ca 0.28 1.70 -0.30 0.00 0.04 0.00 0.00 61.00 62.72 2g4o s PRO 113 Cb -0.15 -1.92 -0.07 0.00 0.04 0.00 0.00 34.50 32.39 2g4o s PRO 113 CO 0.55 -1.30 1.83 0.20 0.04 0.00 0.00 177.00 178.32 2g4o s GLY 114 N -1.90 1.44 -0.08 0.56 0.00 -1.26 -4.95 107.32 101.13 2g4o s GLY 114 Ca 0.74 1.10 -0.02 0.00 0.00 0.00 0.00 44.72 46.55 2g4o s GLY 114 CO 0.36 3.28 0.02 -0.42 0.00 0.00 0.00 173.10 176.34 2g4o s ILE 115 N 4.46 0.30 -0.42 0.90 1.01 -1.26 -3.29 121.20 122.90 2g4o s ILE 115 Ca 0.82 0.11 0.07 0.00 0.00 0.00 0.00 60.65 61.64 2g4o s ILE 115 Cb -0.38 -0.52 0.18 0.00 0.01 0.00 0.00 42.46 41.76 2g4o s ILE 115 CO 0.36 0.19 0.59 -0.62 0.00 0.00 0.00 174.94 175.46 2g4o s ASP 116 N 2.00 -0.95 0.19 3.58 2.15 -1.24 -1.28 116.67 121.13 2g4o s ASP 116 Ca 0.04 -1.10 -0.01 0.00 0.43 0.00 0.00 52.55 51.92 2g4o s ASP 116 Cb -0.13 1.64 -0.04 0.00 -0.30 0.00 0.00 42.92 44.09 2g4o s ASP 116 CO -0.05 -0.17 0.11 0.72 -0.17 0.00 0.00 175.17 175.60 2g4o s PHE 117 N 1.61 1.14 -0.05 -5.34 -0.12 -0.36 -4.58 117.98 110.30 2g4o s PHE 117 Ca 0.18 -1.33 0.01 0.00 -0.05 0.00 0.00 56.93 55.75 2g4o s PHE 117 Cb -0.06 -0.58 0.02 0.00 -0.63 0.00 0.00 43.02 41.77 2g4o s PHE 117 CO -0.06 -0.58 -0.05 0.08 -0.05 0.00 0.00 175.22 174.56 2g4o s VAL 118 N -4.09 0.58 -0.22 -2.49 1.01 0.27 -0.25 120.40 115.21 2g4o s VAL 118 Ca 0.36 -0.15 -0.10 0.00 0.00 0.00 0.00 61.98 62.09 2g4o s VAL 118 Cb 0.07 -0.60 -0.05 0.00 0.00 0.00 0.00 36.38 35.80 2g4o s VAL 118 CO 0.10 0.24 0.14 -0.69 0.00 0.00 0.00 175.10 174.88 2g4o s VAL 119 N 0.91 5.35 -0.33 2.92 1.01 -0.43 -0.27 120.40 129.56 2g4o s VAL 119 Ca -0.11 0.17 -0.05 0.00 0.00 0.00 0.00 61.98 61.99 2g4o s VAL 119 Cb -0.14 -3.46 0.05 0.00 0.00 0.00 0.00 36.38 32.82 2g4o s VAL 119 CO 0.00 0.40 0.09 -0.69 0.00 0.00 0.00 175.10 174.90 2g4o s VAL 120 N 0.65 3.57 -0.17 2.92 1.01 0.08 -0.26 120.40 128.20 2g4o s VAL 120 Ca 0.08 -1.24 -0.05 0.00 0.00 0.00 0.00 61.98 60.77 2g4o s VAL 120 Cb -0.12 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.18 2g4o s VAL 120 CO 0.01 -0.19 -0.00 -0.60 0.00 0.00 0.00 175.10 174.31 2g4o s ARG 121 N 1.35 3.73 0.25 2.72 3.52 0.39 -1.92 118.95 128.99 2g4o s ARG 121 Ca -0.02 -0.48 -0.31 0.00 -0.13 0.00 0.00 55.73 54.79 2g4o s ARG 121 Cb -0.20 -3.03 -0.12 0.00 -1.56 0.00 0.00 34.95 30.05 2g4o s ARG 121 CO 0.02 0.20 1.67 -1.91 -0.81 0.00 0.00 175.30 174.46 2g4o n GLU 122 N 3.70 2.75 -0.00 5.12 0.00 -0.57 -0.93 120.64 130.70 2g4o n GLU 122 Ca -0.17 0.99 0.04 0.00 0.00 0.00 0.00 57.16 58.02 2g4o n GLU 122 Cb 0.52 -2.81 -0.06 0.00 0.00 0.00 0.00 31.44 29.10 2g4o n GLU 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2g4o n GLY 123 N 3.19 -0.04 0.00 8.31 0.00 -0.32 -3.31 105.19 113.03 2g4o n GLY 123 Ca 0.13 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2g4o n GLY 123 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2g4o n THR 124 N -1.41 0.09 -2.47 2.61 -2.24 -1.26 -4.85 114.28 104.74 2g4o n THR 124 Ca 0.01 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 2g4o n THR 124 Cb 0.17 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.44 2g4o n THR 124 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2g4o n GLU 125 N -0.04 0.66 0.00 -0.78 0.28 -1.26 -4.98 120.64 114.52 2g4o n GLU 125 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2g4o n GLU 125 Cb 0.05 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.92 2g4o n GLU 125 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2g4o n GLY 126 N 0.82 -1.63 0.31 -1.84 0.00 0.83 -4.21 105.19 99.46 2g4o n GLY 126 Ca 0.00 -1.33 0.20 0.00 0.00 0.00 0.00 46.02 44.88 2g4o n GLY 126 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2g4o h PRO 127 N 0.00 0.00 -0.89 1.61 0.11 -1.86 -3.25 132.00 127.73 2g4o h PRO 127 Ca 0.00 0.00 -0.48 0.00 0.11 0.00 0.00 66.00 65.63 2g4o h PRO 127 Cb 0.00 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 30.83 2g4o h PRO 127 CO 0.00 0.01 0.54 0.66 -0.21 0.00 0.00 178.00 179.00 2g4o n TYR 128 N -3.13 2.76 0.11 0.65 4.01 -1.26 -4.39 117.16 115.91 2g4o n TYR 128 Ca -0.01 -1.93 0.07 0.00 -0.16 0.00 0.00 57.90 55.86 2g4o n TYR 128 Cb 0.18 -0.92 0.14 0.00 -0.31 0.00 0.00 39.34 38.43 2g4o n TYR 128 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2g4o n THR 129 N -1.12 0.59 -0.46 -0.72 -2.24 -1.26 -4.96 114.28 104.12 2g4o n THR 129 Ca 0.56 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 2g4o n THR 129 Cb 1.47 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 70.52 2g4o n THR 129 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g4o n GLY 130 N 0.78 0.73 3.51 3.38 0.00 -1.26 -5.04 105.19 107.29 2g4o n GLY 130 Ca 0.12 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 2g4o n GLY 130 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2g4o s ASN 131 N -2.45 6.16 0.00 1.61 3.84 -1.26 -4.91 114.94 117.92 2g4o s ASN 131 Ca 0.00 -0.47 0.00 0.00 0.21 0.00 0.00 52.86 52.60 2g4o s ASN 131 Cb 0.00 -2.19 0.00 0.00 -0.55 0.00 0.00 41.25 38.51 2g4o s ASN 131 CO 0.00 -0.41 0.00 0.61 -2.79 0.00 0.00 177.10 174.51 2g4o n GLY 132 N 5.05 -0.33 0.00 1.21 0.00 -1.26 0.14 105.19 109.99 2g4o n GLY 132 Ca -0.09 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.83 2g4o n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g4o n GLY 133 N 0.00 -1.91 3.50 -0.02 0.00 -0.78 -5.00 105.19 100.98 2g4o n GLY 133 Ca 0.00 -1.21 -0.17 0.00 0.00 0.00 0.00 46.02 44.65 2g4o n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g4o s ALA 134 N -1.43 -1.65 0.14 4.61 0.00 -1.26 -0.68 121.76 121.50 2g4o s ALA 134 Ca 0.00 1.34 0.11 0.00 0.00 0.00 0.00 51.96 53.41 2g4o s ALA 134 Cb 0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 2g4o s ALA 134 CO 0.00 -0.35 -0.26 0.96 0.00 0.00 0.00 175.76 176.11 2g4o s ILE 135 N -0.87 2.27 -1.52 0.00 -4.36 -0.31 -4.83 121.20 111.58 2g4o s ILE 135 Ca -0.09 -1.82 -0.13 0.00 -0.26 0.00 0.00 60.65 58.36 2g4o s ILE 135 Cb -0.02 -2.02 0.08 0.00 1.25 0.00 0.00 42.46 41.75 2g4o s ILE 135 CO 0.07 0.04 0.95 0.54 0.24 0.00 0.00 174.94 176.79 2g4o n ARG 136 N 0.77 -5.40 -1.71 0.37 1.74 -1.26 -2.13 116.66 109.04 2g4o n ARG 136 Ca -0.17 0.59 -0.42 0.00 -0.77 0.00 0.00 57.85 57.08 2g4o n ARG 136 Cb 0.54 -5.44 -0.01 0.00 -1.02 0.00 0.00 32.46 26.53 2g4o n ARG 136 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2g4o n VAL 137 N -4.64 1.84 -0.84 1.55 0.31 -1.26 -2.73 118.33 112.56 2g4o n VAL 137 Ca 0.01 -0.46 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 2g4o n VAL 137 Cb 0.54 -1.66 0.00 0.00 -0.91 0.00 0.00 33.84 31.81 2g4o n VAL 137 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2g4o n GLY 138 N 0.93 0.64 3.63 2.92 0.00 -1.26 -4.97 105.19 107.07 2g4o n GLY 138 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 2g4o n GLY 138 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g4o s THR 139 N -2.28 2.02 -0.85 2.61 -4.23 -1.10 -5.02 115.64 106.78 2g4o s THR 139 Ca 0.00 -1.98 0.12 0.00 -1.18 0.00 0.00 61.69 58.65 2g4o s THR 139 Cb 0.00 -3.00 0.11 0.00 1.34 0.00 0.00 72.50 70.96 2g4o s THR 139 CO 0.00 -0.00 1.39 -2.65 -0.54 0.00 0.00 174.62 172.82 2g4o n PRO 140 N -0.98 0.04 -0.30 3.99 -0.02 -1.26 -2.57 135.00 133.89 2g4o n PRO 140 Ca -0.05 0.38 0.12 0.00 -2.02 0.00 0.00 63.50 61.93 2g4o n PRO 140 Cb 0.67 -1.59 0.29 0.00 -0.02 0.00 0.00 33.50 32.84 2g4o n PRO 140 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2g4o n ASN 141 N -1.68 3.67 -4.77 2.55 4.13 -1.26 -4.98 115.26 112.92 2g4o n ASN 141 Ca 0.02 -1.99 -0.41 0.00 1.68 0.00 0.00 54.58 53.88 2g4o n ASN 141 Cb 0.12 -0.40 -0.02 0.00 -1.54 0.00 0.00 39.78 37.95 2g4o n ASN 141 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 2g4o s GLU 142 N -1.20 4.26 -0.08 3.52 2.12 -1.06 -4.71 118.70 121.55 2g4o s GLU 142 Ca 0.45 2.34 -0.00 0.00 0.36 0.00 0.00 54.97 58.12 2g4o s GLU 142 Cb 0.24 -3.05 0.02 0.00 0.26 0.00 0.00 34.13 31.60 2g4o s GLU 142 CO 0.32 -0.35 -0.05 0.08 -0.54 0.00 0.00 175.26 174.73 2g4o s VAL 143 N -0.81 0.69 -0.08 3.70 1.01 -0.91 -5.00 120.40 118.99 2g4o s VAL 143 Ca 0.53 -0.13 0.04 0.00 0.00 0.00 0.00 61.98 62.43 2g4o s VAL 143 Cb -0.42 -0.74 -0.00 0.00 0.00 0.00 0.00 36.38 35.21 2g4o s VAL 143 CO 0.53 0.29 -0.23 0.00 0.00 0.00 0.00 175.10 175.69 2g4o s ALA 144 N 1.47 2.05 0.01 5.51 0.00 -1.26 -1.17 121.76 128.36 2g4o s ALA 144 Ca -0.01 -0.92 0.05 0.00 0.00 0.00 0.00 51.96 51.08 2g4o s ALA 144 Cb -0.13 -0.74 -0.03 0.00 0.00 0.00 0.00 23.12 22.22 2g4o s ALA 144 CO -0.04 0.30 -0.15 0.95 0.00 0.00 0.00 175.76 176.82 2g4o s THR 145 N 0.23 2.98 -0.08 0.00 -4.23 0.15 -5.00 115.64 109.69 2g4o s THR 145 Ca -0.14 -0.98 0.02 0.00 -1.18 0.00 0.00 61.69 59.41 2g4o s THR 145 Cb -0.16 -2.23 0.01 0.00 1.34 0.00 0.00 72.50 71.46 2g4o s THR 145 CO 0.07 0.43 -0.13 -1.61 -0.54 0.00 0.00 174.62 172.84 2g4o s GLU 146 N -1.19 1.84 -0.17 3.99 0.41 -1.26 -1.86 118.70 120.46 2g4o s GLU 146 Ca 0.14 -0.45 -0.03 0.00 -0.41 0.00 0.00 54.97 54.22 2g4o s GLU 146 Cb -0.11 -1.56 -0.02 0.00 -1.78 0.00 0.00 34.13 30.66 2g4o s GLU 146 CO 0.04 -0.02 -0.05 0.08 -0.49 0.00 0.00 175.26 174.83 2g4o s VAL 147 N 0.83 3.69 -0.30 2.63 1.01 0.12 -4.98 120.40 123.40 2g4o s VAL 147 Ca -0.11 -0.42 -0.17 0.00 0.00 0.00 0.00 61.98 61.28 2g4o s VAL 147 Cb -0.15 -2.63 -0.02 0.00 0.00 0.00 0.00 36.38 33.58 2g4o s VAL 147 CO 0.02 0.47 0.48 -0.55 0.00 0.00 0.00 175.10 175.52 2g4o s SER 148 N 0.66 6.33 -0.23 3.32 0.15 -1.26 -4.55 113.70 118.12 2g4o s SER 148 Ca -0.03 0.21 -0.09 0.00 0.70 0.00 0.00 55.95 56.74 2g4o s SER 148 Cb -0.15 -2.26 -0.04 0.00 -1.71 0.00 0.00 66.02 61.86 2g4o s SER 148 CO 0.02 -0.35 0.12 -0.69 1.20 0.00 0.00 173.24 173.55 2g4o s VAL 149 N 2.29 5.04 -0.03 4.45 1.01 -1.22 -4.89 120.40 127.05 2g4o s VAL 149 Ca 0.18 0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.26 2g4o s VAL 149 Cb -0.16 -3.34 -0.00 0.00 0.00 0.00 0.00 36.38 32.89 2g4o s VAL 149 CO 0.11 0.36 -0.12 0.20 0.00 0.00 0.00 175.10 175.65 2g4o s ASN 150 N 1.05 1.57 0.01 3.32 0.01 -1.26 -0.12 114.94 119.53 2g4o s ASN 150 Ca 0.06 -0.25 0.03 0.00 -0.71 0.00 0.00 52.86 51.99 2g4o s ASN 150 Cb -0.14 -0.38 -0.01 0.00 0.41 0.00 0.00 41.25 41.13 2g4o s ASN 150 CO 0.04 0.11 -0.08 0.42 -1.51 0.00 0.00 177.10 176.08 2g4o s THR 151 N 0.05 0.65 0.25 1.60 -4.23 -1.26 -5.04 115.64 107.67 2g4o s THR 151 Ca -0.02 -0.62 -0.05 0.00 -1.18 0.00 0.00 61.69 59.82 2g4o s THR 151 Cb -0.09 -0.60 0.27 0.00 1.34 0.00 0.00 72.50 73.42 2g4o s THR 151 CO 0.01 -0.00 1.65 0.00 -0.54 0.00 0.00 174.62 175.74 2g4o h ALA 152 N 5.42 0.90 0.01 3.99 0.00 -1.98 0.83 119.26 128.44 2g4o h ALA 152 Ca -0.32 0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.82 2g4o h ALA 152 Cb 1.19 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 19.27 2g4o h ALA 152 CO 0.47 -0.41 -0.49 0.35 0.00 0.00 0.00 179.25 179.17 2g4o h PHE 153 N 0.17 -1.43 -0.29 0.00 3.57 -1.99 0.26 116.94 117.23 2g4o h PHE 153 Ca 0.43 0.04 -0.17 0.00 3.53 0.00 0.00 57.97 61.81 2g4o h PHE 153 Cb 0.77 0.62 -0.00 0.00 2.79 0.00 0.00 35.95 40.13 2g4o h PHE 153 CO -0.35 -0.52 -0.48 0.78 -2.23 0.00 0.00 178.31 175.51 2g4o h GLY 154 N -0.62 0.86 0.80 2.40 0.00 -1.93 -2.88 103.07 101.71 2g4o h GLY 154 Ca 0.01 -0.95 -0.11 0.00 0.00 0.00 0.00 47.33 46.28 2g4o h GLY 154 CO -0.32 0.85 -0.36 -2.08 0.00 0.00 0.00 176.54 174.63 2g4o h VAL 155 N 0.62 1.38 -0.78 4.60 2.07 -0.71 -2.95 116.25 120.48 2g4o h VAL 155 Ca 0.03 -1.67 0.07 0.00 0.82 0.00 0.00 66.70 65.95 2g4o h VAL 155 Cb 1.06 2.12 -0.06 0.00 -1.52 0.00 0.00 31.29 32.89 2g4o h VAL 155 CO 0.10 0.50 0.45 -0.09 0.02 0.00 0.00 177.57 178.55 2g4o h ARG 156 N 0.04 0.79 0.09 1.57 2.43 -0.97 0.53 114.38 118.86 2g4o h ARG 156 Ca -0.01 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.13 2g4o h ARG 156 Cb 0.98 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.32 2g4o h ARG 156 CO 0.08 0.52 -0.25 0.00 -1.51 0.00 0.00 179.97 178.81 2g4o h ARG 157 N 0.81 -0.42 -0.48 0.20 3.08 -1.49 -0.51 114.38 115.57 2g4o h ARG 157 Ca 0.35 0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.36 2g4o h ARG 157 Cb 0.23 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 2g4o h ARG 157 CO -0.20 -0.28 0.02 0.28 -1.07 0.00 0.00 179.97 178.72 2g4o h VAL 158 N -0.44 1.26 -0.37 2.04 2.07 -1.29 -2.67 116.25 116.85 2g4o h VAL 158 Ca 0.04 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.54 2g4o h VAL 158 Cb 0.48 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 2g4o h VAL 158 CO -0.16 0.36 0.24 0.58 0.02 0.00 0.00 177.57 178.60 2g4o h VAL 159 N 0.68 1.10 -0.75 2.57 2.07 -0.73 -1.98 116.25 119.22 2g4o h VAL 159 Ca 0.14 -0.21 0.07 0.00 0.82 0.00 0.00 66.70 67.51 2g4o h VAL 159 Cb 0.47 0.59 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 2g4o h VAL 159 CO 0.02 0.10 0.43 0.00 0.02 0.00 0.00 177.57 178.14 2g4o h ALA 160 N 1.12 1.02 -0.59 1.67 0.00 -1.06 -1.74 119.26 119.67 2g4o h ALA 160 Ca 0.13 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2g4o h ALA 160 Cb -0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2g4o h ALA 160 CO -0.03 0.12 0.25 0.22 0.00 0.00 0.00 179.25 179.81 2g4o h ASP 161 N 0.78 0.78 -0.29 0.00 3.58 -1.29 -0.47 116.42 119.51 2g4o h ASP 161 Ca 0.34 -0.09 -0.17 0.00 0.42 0.00 0.00 57.03 57.52 2g4o h ASP 161 Cb 0.21 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 41.06 2g4o h ASP 161 CO -0.19 0.69 -0.46 0.00 -2.88 0.00 0.00 179.24 176.40 2g4o h ALA 162 N 1.43 0.57 -0.67 -0.78 0.00 -0.89 0.26 119.26 119.18 2g4o h ALA 162 Ca 0.20 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2g4o h ALA 162 Cb 0.15 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2g4o h ALA 162 CO -0.02 0.68 0.40 0.74 0.00 0.00 0.00 179.25 181.04 2g4o h PHE 163 N 0.68 0.89 -0.76 0.00 0.04 -0.90 0.11 116.94 117.01 2g4o h PHE 163 Ca 0.04 -0.01 -0.06 0.00 2.80 0.00 0.00 57.97 60.75 2g4o h PHE 163 Cb 1.04 -0.29 -0.03 0.00 2.20 0.00 0.00 35.95 38.87 2g4o h PHE 163 CO 0.06 0.61 0.25 0.93 -0.60 0.00 0.00 178.31 179.57 2g4o h GLU 164 N 0.91 1.17 -0.35 1.51 4.39 -0.79 -0.77 114.58 120.64 2g4o h GLU 164 Ca 0.24 -0.24 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 2g4o h GLU 164 Cb -0.01 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.45 2g4o h GLU 164 CO -0.04 0.98 -0.02 0.00 -1.16 0.00 0.00 179.01 178.76 2g4o h ARG 165 N 1.12 0.64 -0.62 2.33 3.08 -0.56 -3.03 114.38 117.34 2g4o h ARG 165 Ca 0.25 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 2g4o h ARG 165 Cb 0.29 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 2g4o h ARG 165 CO -0.01 0.77 0.32 0.00 -1.07 0.00 0.00 179.97 179.98 2g4o h ALA 166 N 0.85 1.41 0.03 0.04 0.00 -0.21 -2.57 119.26 118.81 2g4o h ALA 166 Ca 0.10 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2g4o h ALA 166 Cb 0.49 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2g4o h ALA 166 CO 0.02 0.48 -0.18 -0.09 0.00 0.00 0.00 179.25 179.48 2g4o h ARG 167 N 0.86 -0.30 0.00 0.00 2.43 -1.08 0.52 114.38 116.81 2g4o h ARG 167 Ca 0.22 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 2g4o h ARG 167 Cb 0.05 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2g4o h ARG 167 CO -0.03 -0.20 0.00 0.54 -1.51 0.00 0.00 179.97 178.77 2g4o n ARG 168 N -5.31 0.16 0.00 0.20 1.74 -1.00 -4.44 116.66 108.01 2g4o n ARG 168 Ca -0.05 0.16 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 2g4o n ARG 168 Cb 0.23 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 2g4o n ARG 168 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2g4o n ARG 169 N -1.35 0.00 -0.34 5.56 1.74 -0.88 -5.00 116.66 116.39 2g4o n ARG 169 Ca 0.06 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.22 2g4o n ARG 169 Cb 0.15 0.00 0.24 0.00 -1.02 0.00 0.00 32.46 31.82 2g4o n ARG 169 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2g4o n ARG 170 N 0.00 3.04 -3.07 5.56 1.74 -1.19 -4.95 116.66 117.79 2g4o n ARG 170 Ca 0.00 -2.45 -0.18 0.00 -0.77 0.00 0.00 57.85 54.45 2g4o n ARG 170 Cb 0.00 -1.54 0.04 0.00 -1.02 0.00 0.00 32.46 29.94 2g4o n ARG 170 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2g4o n LYS 171 N 0.59 -4.85 -4.08 5.56 5.02 0.18 -4.96 118.16 115.61 2g4o n LYS 171 Ca 0.18 0.67 -0.21 0.00 -2.02 0.00 0.00 58.31 56.93 2g4o n LYS 171 Cb 0.63 -5.11 -0.17 0.00 -0.02 0.00 0.00 35.03 30.36 2g4o n LYS 171 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2g4o s HIS 172 N -3.13 0.84 -0.08 2.13 2.46 -1.26 -1.37 115.29 114.87 2g4o s HIS 172 Ca 0.33 -0.26 0.03 0.00 0.47 0.00 0.00 55.06 55.63 2g4o s HIS 172 Cb -0.15 -0.77 -0.02 0.00 -0.13 0.00 0.00 32.58 31.52 2g4o s HIS 172 CO 0.41 -0.25 -0.18 -1.17 -2.47 0.00 0.00 174.74 171.08 2g4o s LEU 173 N 1.19 2.47 -0.19 8.88 2.96 -0.24 -1.64 118.68 132.11 2g4o s LEU 173 Ca -0.06 -0.36 -0.02 0.00 -0.22 0.00 0.00 54.13 53.46 2g4o s LEU 173 Cb -0.14 -1.50 -0.01 0.00 0.50 0.00 0.00 46.19 45.04 2g4o s LEU 173 CO -0.02 0.24 -0.09 -0.89 -1.32 0.00 0.00 176.35 174.28 2g4o s THR 174 N -0.14 3.07 0.03 3.68 2.01 0.63 -0.95 115.64 123.97 2g4o s THR 174 Ca -0.02 -0.61 -0.27 0.00 0.31 0.00 0.00 61.69 61.09 2g4o s THR 174 Cb -0.14 -2.36 -0.04 0.00 0.01 0.00 0.00 72.50 69.97 2g4o s THR 174 CO 0.04 0.47 0.87 -0.22 -0.69 0.00 0.00 174.62 175.08 2g4o s LEU 175 N 1.14 4.41 -0.17 4.42 2.96 -0.22 -0.75 118.68 130.48 2g4o s LEU 175 Ca 0.01 1.55 0.00 0.00 -0.22 0.00 0.00 54.13 55.47 2g4o s LEU 175 Cb -0.14 -3.39 0.00 0.00 0.50 0.00 0.00 46.19 43.16 2g4o s LEU 175 CO -0.03 -0.11 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.04 2g4o s VAL 176 N 0.43 2.52 0.00 1.68 1.01 -0.52 -0.97 120.40 124.55 2g4o s VAL 176 Ca 0.44 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.62 2g4o s VAL 176 Cb -0.21 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.10 2g4o s VAL 176 CO 0.25 0.51 0.00 1.57 0.00 0.00 0.00 175.10 177.44 2g4o n HIS 177 N 4.27 0.00 -2.99 5.22 -0.00 -1.05 -4.46 115.22 116.21 2g4o n HIS 177 Ca -0.20 0.00 -0.15 0.00 -0.00 0.00 0.00 57.72 57.38 2g4o n HIS 177 Cb 0.51 0.00 0.02 0.00 -0.00 0.00 0.00 29.99 30.52 2g4o n HIS 177 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 2g4o n LYS 178 N 0.00 0.96 0.27 1.57 3.00 -1.26 -0.28 118.16 122.42 2g4o n LYS 178 Ca 0.00 -2.74 0.15 0.00 -0.00 0.00 0.00 58.31 55.72 2g4o n LYS 178 Cb 0.00 -1.41 0.73 0.00 0.00 0.00 0.00 35.03 34.36 2g4o n LYS 178 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.40 179.19 2g4o h THR 179 N 1.93 0.31 0.00 3.15 1.35 -1.90 0.16 112.91 117.91 2g4o h THR 179 Ca 0.01 -0.57 -0.06 0.00 -0.55 0.00 0.00 66.41 65.24 2g4o h THR 179 Cb 1.02 1.43 -0.01 0.00 -1.73 0.00 0.00 68.15 68.85 2g4o h THR 179 CO 0.35 0.09 -0.30 -0.55 -0.25 0.00 0.00 175.52 174.86 2g4o h ASN 180 N 0.00 0.00 0.00 5.36 -1.07 -1.97 -3.36 115.58 114.54 2g4o h ASN 180 Ca -0.00 0.00 -0.19 0.00 0.07 0.00 0.00 56.30 56.18 2g4o h ASN 180 Cb 0.42 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 36.64 2g4o h ASN 180 CO 0.01 0.30 -1.72 0.52 0.07 0.00 0.00 177.43 176.61 2g4o n VAL 181 N -3.36 0.73 -3.19 6.14 0.31 -0.77 -4.73 118.33 113.45 2g4o n VAL 181 Ca 0.01 -0.30 -0.45 0.00 -0.01 0.00 0.00 64.34 63.59 2g4o n VAL 181 Cb 0.51 -0.92 -0.01 0.00 -0.91 0.00 0.00 33.84 32.51 2g4o n VAL 181 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2g4o s LEU 182 N -5.61 5.96 0.36 7.52 1.43 0.49 -4.89 118.68 123.94 2g4o s LEU 182 Ca -0.16 -3.03 0.19 0.00 -1.03 0.00 0.00 54.13 50.10 2g4o s LEU 182 Cb 0.04 -2.28 0.22 0.00 0.03 0.00 0.00 46.19 44.20 2g4o s LEU 182 CO 0.31 -0.57 1.53 0.71 0.23 0.00 0.00 176.35 178.57 2g4o h THR 183 N 4.46 0.45 0.00 5.49 1.35 -1.83 0.25 112.91 123.07 2g4o h THR 183 Ca 0.19 -1.61 -0.08 0.00 -0.55 0.00 0.00 66.41 64.36 2g4o h THR 183 Cb 0.93 2.21 -0.01 0.00 -1.73 0.00 0.00 68.15 69.55 2g4o h THR 183 CO 1.02 0.25 -0.56 -0.26 -0.25 0.00 0.00 175.52 175.72 2g4o h PHE 184 N 0.00 0.00 -0.64 4.73 0.04 -1.90 -2.47 116.94 116.70 2g4o h PHE 184 Ca -0.00 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.69 2g4o h PHE 184 Cb 1.19 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.31 2g4o h PHE 184 CO 0.00 0.70 0.10 0.00 -0.60 0.00 0.00 178.31 178.51 2g4o h ALA 185 N -0.63 0.85 -0.13 2.45 0.00 -1.97 -2.42 119.26 117.41 2g4o h ALA 185 Ca -0.12 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.54 2g4o h ALA 185 Cb 0.78 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2g4o h ALA 185 CO -0.07 0.62 0.04 0.78 0.00 0.00 0.00 179.25 180.62 2g4o h GLY 186 N 0.98 0.16 1.01 0.00 0.00 -1.10 -0.46 103.07 103.65 2g4o h GLY 186 Ca 0.19 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.49 2g4o h GLY 186 CO 0.01 0.02 0.45 -1.33 0.00 0.00 0.00 176.54 175.70 2g4o h GLY 187 N 0.11 1.15 0.82 4.60 0.00 -1.40 -0.52 103.07 107.83 2g4o h GLY 187 Ca 0.06 -0.50 0.02 0.00 0.00 0.00 0.00 47.33 46.91 2g4o h GLY 187 CO -0.06 0.48 0.05 -2.00 0.00 0.00 0.00 176.54 175.01 2g4o h LEU 188 N 1.08 0.04 0.08 3.11 5.85 -1.27 -1.84 115.31 122.36 2g4o h LEU 188 Ca 0.28 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 59.02 2g4o h LEU 188 Cb -0.01 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.05 2g4o h LEU 188 CO -0.05 0.05 -0.04 -0.50 -0.34 0.00 0.00 178.44 177.56 2g4o h TRP 189 N 0.13 -0.10 0.01 1.25 4.06 -0.90 -1.21 115.95 119.19 2g4o h TRP 189 Ca 0.08 -0.00 0.02 0.00 2.06 0.00 0.00 58.89 61.05 2g4o h TRP 189 Cb 0.06 0.03 -0.03 0.00 -1.00 0.00 0.00 29.16 28.22 2g4o h TRP 189 CO -0.13 -0.02 -0.16 -0.07 -3.56 0.00 0.00 178.44 174.50 2g4o h LEU 190 N -0.15 -0.48 -1.07 -4.49 3.38 -1.06 -1.91 115.31 109.54 2g4o h LEU 190 Ca -0.01 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2g4o h LEU 190 Cb 0.13 0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2g4o h LEU 190 CO 0.02 -0.23 0.11 0.03 0.09 0.00 0.00 178.44 178.46 2g4o h ARG 191 N -0.28 0.78 -0.56 1.13 3.08 -1.38 -1.75 114.38 115.40 2g4o h ARG 191 Ca 0.05 -0.16 -0.08 0.00 0.07 0.00 0.00 59.98 59.87 2g4o h ARG 191 Cb 0.34 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 2g4o h ARG 191 CO -0.15 0.71 0.06 1.15 -1.07 0.00 0.00 179.97 180.67 2g4o h THR 192 N 0.75 1.26 -0.24 2.04 2.02 -1.00 0.89 112.91 118.63 2g4o h THR 192 Ca 0.17 -1.03 -0.13 0.00 0.77 0.00 0.00 66.41 66.18 2g4o h THR 192 Cb 0.29 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 2g4o h THR 192 CO -0.00 0.37 -0.40 0.58 0.37 0.00 0.00 175.52 176.45 2g4o h VAL 193 N 0.85 1.30 0.14 3.16 2.07 -1.19 0.37 116.25 122.94 2g4o h VAL 193 Ca 0.17 -1.56 -0.01 0.00 0.82 0.00 0.00 66.70 66.12 2g4o h VAL 193 Cb 0.46 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 2g4o h VAL 193 CO 0.02 0.49 -0.07 0.44 0.02 0.00 0.00 177.57 178.47 2g4o h ASP 194 N 0.47 -0.16 -0.29 0.57 3.32 -1.14 -1.14 116.42 118.05 2g4o h ASP 194 Ca 0.04 -0.10 -0.10 0.00 0.02 0.00 0.00 57.03 56.89 2g4o h ASP 194 Cb 0.90 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 2g4o h ASP 194 CO 0.08 0.00 -0.21 -0.33 -1.72 0.00 0.00 179.24 177.06 2g4o h GLU 195 N -0.31 0.66 -0.36 3.56 5.08 -0.74 -2.66 114.58 119.79 2g4o h GLU 195 Ca -0.02 -0.32 -0.08 0.00 -1.00 0.00 0.00 59.36 57.94 2g4o h GLU 195 Cb 0.25 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2g4o h GLU 195 CO 0.03 0.92 -0.12 0.28 -1.00 0.00 0.00 179.01 179.12 2g4o h VAL 196 N 0.40 1.25 0.00 3.13 2.07 -0.99 -2.63 116.25 119.47 2g4o h VAL 196 Ca 0.06 -1.10 -0.01 0.00 0.82 0.00 0.00 66.70 66.47 2g4o h VAL 196 Cb 0.76 1.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.63 2g4o h VAL 196 CO 0.06 0.37 -0.03 1.23 0.02 0.00 0.00 177.57 179.22 2g4o h GLY 197 N 0.96 0.00 0.47 2.17 0.00 -0.87 -1.79 103.07 104.02 2g4o h GLY 197 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 47.33 47.56 2g4o h GLY 197 CO 0.03 0.00 0.62 0.83 0.00 0.00 0.00 176.54 178.02 2g4o h GLU 198 N 0.00 0.88 -0.04 4.80 5.08 -1.22 -0.27 114.58 123.82 2g4o h GLU 198 Ca -0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2g4o h GLU 198 Cb 0.24 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2g4o h GLU 198 CO 0.00 0.58 0.00 0.00 -1.00 0.00 0.00 179.01 178.60 2g4o n TYR 200 N -0.51 0.94 0.24 0.00 4.01 -0.11 -4.90 117.16 116.83 2g4o n TYR 200 Ca 0.08 -3.80 0.13 0.00 -0.16 0.00 0.00 57.90 54.16 2g4o n TYR 200 Cb 0.07 -0.42 0.66 0.00 -0.31 0.00 0.00 39.34 39.35 2g4o n TYR 200 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2g4o h PRO 201 N 3.47 0.00 0.00 -0.72 0.13 -1.68 -1.29 132.00 131.91 2g4o h PRO 201 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2g4o h PRO 201 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2g4o h PRO 201 CO 0.57 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.94 2g4o n ASP 202 N -2.41 0.17 -4.47 1.44 5.75 -1.26 -4.76 116.55 111.02 2g4o n ASP 202 Ca -0.01 0.53 -0.34 0.00 -0.01 0.00 0.00 54.79 54.96 2g4o n ASP 202 Cb 0.09 -0.57 -0.12 0.00 -1.03 0.00 0.00 41.12 39.48 2g4o n ASP 202 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2g4o s VAL 203 N -3.05 3.93 0.24 2.12 1.01 -0.49 -4.87 120.40 119.29 2g4o s VAL 203 Ca 0.09 -0.33 -0.30 0.00 0.00 0.00 0.00 61.98 61.45 2g4o s VAL 203 Cb 0.13 -2.76 -0.09 0.00 0.00 0.00 0.00 36.38 33.66 2g4o s VAL 203 CO 0.41 0.45 0.99 -0.70 0.00 0.00 0.00 175.10 176.25 2g4o s GLU 204 N 0.74 4.78 -0.09 2.72 2.12 -0.47 -4.93 118.70 123.57 2g4o s GLU 204 Ca -0.01 1.58 0.04 0.00 0.36 0.00 0.00 54.97 56.95 2g4o s GLU 204 Cb -0.14 -3.26 0.00 0.00 0.26 0.00 0.00 34.13 30.99 2g4o s GLU 204 CO 0.02 0.40 -0.21 0.08 -0.54 0.00 0.00 175.26 175.00 2g4o s VAL 205 N -1.05 1.83 0.27 3.70 1.01 -1.26 -1.08 120.40 123.82 2g4o s VAL 205 Ca 0.43 -0.89 0.08 0.00 0.00 0.00 0.00 61.98 61.60 2g4o s VAL 205 Cb -0.28 -1.59 -0.05 0.00 0.00 0.00 0.00 36.38 34.46 2g4o s VAL 205 CO 0.34 0.51 -0.11 0.00 0.00 0.00 0.00 175.10 175.84 2g4o s ALA 206 N 0.37 2.40 -0.05 5.51 0.00 -0.12 -5.00 121.76 124.87 2g4o s ALA 206 Ca -0.17 -1.85 0.03 0.00 0.00 0.00 0.00 51.96 49.97 2g4o s ALA 206 Cb -0.17 0.00 0.00 0.00 0.00 0.00 0.00 23.12 22.96 2g4o s ALA 206 CO 0.07 0.05 -0.13 -0.47 0.00 0.00 0.00 175.76 175.28 2g4o s TYR 207 N -2.86 1.41 0.00 0.00 5.04 -1.26 -1.06 117.35 118.62 2g4o s TYR 207 Ca 0.28 -0.43 0.02 0.00 -2.44 0.00 0.00 57.07 54.50 2g4o s TYR 207 Cb 0.01 -0.99 -0.01 0.00 0.35 0.00 0.00 41.96 41.32 2g4o s TYR 207 CO 0.12 -0.19 -0.07 -0.65 -1.34 0.00 0.00 175.55 173.42 2g4o s GLN 208 N 0.31 0.55 0.52 4.97 -0.21 -0.15 -4.95 119.66 120.70 2g4o s GLN 208 Ca -0.07 -0.32 -0.23 0.00 0.02 0.00 0.00 55.36 54.76 2g4o s GLN 208 Cb -0.12 -0.51 -0.06 0.00 1.00 0.00 0.00 33.01 33.32 2g4o s GLN 208 CO 0.02 0.13 1.37 -1.01 -2.12 0.00 0.00 175.29 173.69 2g4o s HIS 209 N -0.33 2.33 0.26 0.91 3.76 -1.26 -2.53 115.29 118.43 2g4o s HIS 209 Ca 0.01 1.35 -0.02 0.00 -0.15 0.00 0.00 55.06 56.24 2g4o s HIS 209 Cb -0.04 -3.83 0.48 0.00 1.11 0.00 0.00 32.58 30.30 2g4o s HIS 209 CO -0.00 -2.90 1.79 -0.24 -0.85 0.00 0.00 174.74 172.54 2g4o h VAL 210 N 1.66 0.83 -0.72 -0.90 3.04 -0.97 0.30 116.25 119.49 2g4o h VAL 210 Ca -0.51 -0.25 -0.05 0.00 -1.01 0.00 0.00 66.70 64.87 2g4o h VAL 210 Cb 1.29 0.03 -0.03 0.00 -2.01 0.00 0.00 31.29 30.57 2g4o h VAL 210 CO 0.58 0.13 0.23 -2.24 -1.01 0.00 0.00 177.57 175.27 2g4o h ASP 211 N 0.74 1.03 -0.49 3.17 2.03 -1.92 -1.85 116.42 119.12 2g4o h ASP 211 Ca 0.44 -0.18 -0.13 0.00 -0.73 0.00 0.00 57.03 56.43 2g4o h ASP 211 Cb 0.51 -0.27 -0.01 0.00 -0.83 0.00 0.00 39.33 38.73 2g4o h ASP 211 CO -0.30 0.95 -0.19 0.00 -1.03 0.00 0.00 179.24 178.67 2g4o h ALA 212 N 1.19 0.68 -0.22 4.15 0.00 -1.68 -2.33 119.26 121.05 2g4o h ALA 212 Ca 0.23 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 2g4o h ALA 212 Cb 0.28 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2g4o h ALA 212 CO -0.01 0.65 -0.25 0.00 0.00 0.00 0.00 179.25 179.64 2g4o h ALA 213 N 0.87 1.16 -0.24 0.00 0.00 -0.85 -1.47 119.26 118.73 2g4o h ALA 213 Ca 0.12 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2g4o h ALA 213 Cb 0.76 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2g4o h ALA 213 CO 0.06 0.53 0.12 1.15 0.00 0.00 0.00 179.25 181.12 2g4o h THR 214 N 0.37 1.13 -0.35 0.00 2.02 -1.26 -0.78 112.91 114.04 2g4o h THR 214 Ca 0.06 -0.35 0.02 0.00 0.77 0.00 0.00 66.41 66.90 2g4o h THR 214 Cb 0.64 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 2g4o h THR 214 CO 0.05 0.13 0.19 0.40 0.37 0.00 0.00 175.52 176.66 2g4o h ILE 215 N 0.27 1.02 0.00 3.11 2.04 -1.04 -2.61 117.51 120.31 2g4o h ILE 215 Ca 0.08 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 2g4o h ILE 215 Cb 0.09 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 36.75 2g4o h ILE 215 CO -0.01 0.07 -0.16 0.45 0.00 0.00 0.00 178.15 178.50 2g4o h HIS 216 N 0.40 0.00 0.00 1.37 3.86 -1.12 0.32 115.15 119.98 2g4o h HIS 216 Ca 0.14 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.30 2g4o h HIS 216 Cb 0.02 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 2g4o h HIS 216 CO -0.08 0.16 -0.26 1.98 0.86 0.00 0.00 177.93 180.59 2g4o h MET 217 N 0.00 0.00 0.18 2.45 -1.53 -0.74 0.52 114.93 115.82 2g4o h MET 217 Ca -0.00 0.00 -0.35 0.00 -3.44 0.00 0.00 59.70 55.90 2g4o h MET 217 Cb 0.41 0.00 0.01 0.00 -0.55 0.00 0.00 31.60 31.47 2g4o h MET 217 CO 0.02 0.26 -1.78 0.82 0.14 0.00 0.00 176.91 176.37 2g4o h ILE 218 N 0.00 0.91 0.00 1.77 1.08 -1.30 -3.35 117.51 116.62 2g4o h ILE 218 Ca -0.00 -2.49 -0.16 0.00 -0.39 0.00 0.00 64.86 61.81 2g4o h ILE 218 Cb 0.46 2.74 -0.03 0.00 -3.07 0.00 0.00 36.82 36.92 2g4o h ILE 218 CO 0.03 0.86 -2.15 0.35 -0.69 0.00 0.00 178.15 176.56 2g4o n THR 219 N -3.59 0.61 -2.69 -0.27 -2.24 0.01 -4.74 114.28 101.38 2g4o n THR 219 Ca -0.25 -0.66 -0.07 0.00 -2.27 0.00 0.00 64.05 60.80 2g4o n THR 219 Cb 1.07 -0.21 0.08 0.00 -2.10 0.00 0.00 70.33 69.17 2g4o n THR 219 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2g4o n ASP 220 N -2.48 -0.41 0.28 3.42 2.03 0.17 -4.97 116.55 114.59 2g4o n ASP 220 Ca -0.16 -2.53 0.19 0.00 0.52 0.00 0.00 54.79 52.80 2g4o n ASP 220 Cb 0.82 0.32 0.95 0.00 -0.72 0.00 0.00 41.12 42.50 2g4o n ASP 220 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2g4o h PRO 221 N 2.38 0.00 0.00 -0.67 0.13 -1.44 -1.06 132.00 131.33 2g4o h PRO 221 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 2g4o h PRO 221 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2g4o h PRO 221 CO 0.16 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.34 2g4o n GLY 222 N -0.82 -1.04 0.19 1.56 0.00 -1.21 -3.14 105.19 100.74 2g4o n GLY 222 Ca -0.02 0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.21 2g4o n GLY 222 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2g4o h ARG 223 N 0.00 0.00 -6.02 1.61 0.11 -1.52 -3.45 114.38 105.10 2g4o h ARG 223 Ca 0.00 0.00 -0.61 0.00 0.10 0.00 0.00 59.98 59.47 2g4o h ARG 223 Cb 0.22 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.25 2g4o h ARG 223 CO 0.00 0.00 -0.27 -0.06 0.10 0.00 0.00 179.97 179.74 2g4o s PHE 224 N -3.41 3.63 0.00 4.08 0.08 -1.19 -4.99 117.98 116.18 2g4o s PHE 224 Ca 0.04 0.81 0.00 0.00 0.12 0.00 0.00 56.93 57.90 2g4o s PHE 224 Cb 0.09 -2.16 0.00 0.00 -0.57 0.00 0.00 43.02 40.38 2g4o s PHE 224 CO 0.50 0.58 0.00 -3.47 -0.10 0.00 0.00 175.22 172.74 2g4o n ASP 225 N 1.28 0.00 -4.32 1.36 2.03 -1.26 -4.38 116.55 111.26 2g4o n ASP 225 Ca -0.11 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 54.88 2g4o n ASP 225 Cb 0.53 -0.09 -0.16 0.00 -0.72 0.00 0.00 41.12 40.68 2g4o n ASP 225 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2g4o s VAL 226 N -0.49 2.43 -0.12 5.18 1.01 -0.65 -0.57 120.40 127.19 2g4o s VAL 226 Ca 0.00 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 61.06 2g4o s VAL 226 Cb 0.00 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.43 2g4o s VAL 226 CO 0.00 0.56 -0.11 -0.63 0.00 0.00 0.00 175.10 174.92 2g4o s ILE 227 N -0.08 3.27 -0.07 2.22 1.01 0.63 -0.27 121.20 127.91 2g4o s ILE 227 Ca -0.05 -0.60 0.04 0.00 0.00 0.00 0.00 60.65 60.05 2g4o s ILE 227 Cb -0.14 -2.37 -0.02 0.00 0.01 0.00 0.00 42.46 39.94 2g4o s ILE 227 CO 0.04 0.53 -0.20 0.54 0.00 0.00 0.00 174.94 175.86 2g4o s VAL 228 N 0.09 2.52 0.34 2.92 0.11 0.07 -0.74 120.40 125.71 2g4o s VAL 228 Ca -0.04 -0.89 -0.09 0.00 -2.93 0.00 0.00 61.98 58.02 2g4o s VAL 228 Cb -0.14 -1.97 0.04 0.00 -1.53 0.00 0.00 36.38 32.77 2g4o s VAL 228 CO 0.04 0.57 0.60 1.07 -3.33 0.00 0.00 175.10 174.05 2g4o n THR 229 N 2.92 0.00 -2.33 5.04 5.66 -0.81 -1.43 114.28 123.33 2g4o n THR 229 Ca -0.18 -1.16 -0.22 0.00 -3.05 0.00 0.00 64.05 59.44 2g4o n THR 229 Cb 0.52 0.92 0.13 0.00 -1.55 0.00 0.00 70.33 70.36 2g4o n THR 229 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2g4o n ASP 230 N -1.55 0.84 -0.10 1.09 5.75 -1.26 -1.51 116.55 119.81 2g4o n ASP 230 Ca -0.05 -1.82 -0.11 0.00 -0.01 0.00 0.00 54.79 52.80 2g4o n ASP 230 Cb 0.53 -0.68 -0.03 0.00 -1.03 0.00 0.00 41.12 39.91 2g4o n ASP 230 CO 0.00 0.00 0.00 -1.13 -0.11 0.00 0.00 177.20 175.96 2g4o h ASN 231 N -0.86 0.59 0.16 -1.12 -0.73 -1.83 -0.29 115.58 111.51 2g4o h ASN 231 Ca -0.32 -0.36 -0.01 0.00 1.87 0.00 0.00 56.30 57.48 2g4o h ASN 231 Cb 1.07 -0.16 0.00 0.00 0.27 0.00 0.00 38.32 39.50 2g4o h ASN 231 CO 0.30 0.81 -0.08 0.25 -0.37 0.00 0.00 177.43 178.35 2g4o h LEU 232 N 0.36 -0.18 -1.29 0.34 6.46 -1.90 -0.85 115.31 118.26 2g4o h LEU 232 Ca 0.08 -0.36 -0.01 0.00 -0.12 0.00 0.00 57.88 57.47 2g4o h LEU 232 Cb 0.55 0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.50 2g4o h LEU 232 CO 0.03 0.37 0.35 -0.26 -0.62 0.00 0.00 178.44 178.31 2g4o h PHE 233 N -0.84 0.81 -0.89 1.25 0.04 -1.97 -2.29 116.94 113.06 2g4o h PHE 233 Ca -0.02 -0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.76 2g4o h PHE 233 Cb 0.53 -0.27 -0.04 0.00 2.20 0.00 0.00 35.95 38.37 2g4o h PHE 233 CO 0.09 0.56 0.59 0.78 -0.60 0.00 0.00 178.31 179.73 2g4o h GLY 234 N 0.90 1.26 0.60 -1.45 0.00 -1.01 -0.71 103.07 102.66 2g4o h GLY 234 Ca 0.22 -0.47 0.14 0.00 0.00 0.00 0.00 47.33 47.22 2g4o h GLY 234 CO -0.04 0.46 0.55 -1.80 0.00 0.00 0.00 176.54 175.71 2g4o h ASP 235 N 1.21 0.58 0.07 0.19 3.58 -0.54 -1.61 116.42 119.90 2g4o h ASP 235 Ca 0.33 0.03 -0.20 0.00 0.42 0.00 0.00 57.03 57.61 2g4o h ASP 235 Cb -0.14 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 40.82 2g4o h ASP 235 CO -0.07 0.30 -1.03 0.40 -2.88 0.00 0.00 179.24 175.97 2g4o h ILE 236 N 0.62 1.21 0.00 2.25 2.04 -1.48 -3.30 117.51 118.86 2g4o h ILE 236 Ca 0.42 -2.35 -0.08 0.00 1.00 0.00 0.00 64.86 63.84 2g4o h ILE 236 Cb 0.72 2.79 -0.01 0.00 -0.74 0.00 0.00 36.82 39.58 2g4o h ILE 236 CO -0.17 0.59 -0.39 0.16 0.00 0.00 0.00 178.15 178.34 2g4o h ILE 237 N -0.62 0.76 -0.00 -0.67 -0.00 -0.99 -1.55 117.51 114.46 2g4o h ILE 237 Ca -0.24 -1.73 -0.13 0.00 -0.00 0.00 0.00 64.86 62.77 2g4o h ILE 237 Cb 1.49 2.12 -0.02 0.00 -0.00 0.00 0.00 36.82 40.41 2g4o h ILE 237 CO -0.01 0.38 -0.61 0.71 -0.00 0.00 0.00 178.15 178.62 2g4o h THR 238 N 0.00 1.44 0.10 0.16 1.35 -1.46 -1.14 112.91 113.36 2g4o h THR 238 Ca -0.00 -2.09 -0.28 0.00 -0.55 0.00 0.00 66.41 63.48 2g4o h THR 238 Cb 1.09 2.13 0.02 0.00 -1.73 0.00 0.00 68.15 69.66 2g4o h THR 238 CO 0.05 0.60 -1.19 0.44 -0.25 0.00 0.00 175.52 175.16 2g4o h ASP 239 N 0.00 0.76 -0.72 5.36 5.19 -1.57 -2.31 116.42 123.13 2g4o h ASP 239 Ca -0.01 -0.70 0.13 0.00 -0.62 0.00 0.00 57.03 55.83 2g4o h ASP 239 Cb 1.08 -0.24 -0.09 0.00 0.18 0.00 0.00 39.33 40.26 2g4o h ASP 239 CO 0.08 1.51 0.29 0.25 -3.12 0.00 0.00 179.24 178.25 2g4o h LEU 240 N 0.24 0.28 -0.49 1.55 5.85 -1.28 -0.63 115.31 120.84 2g4o h LEU 240 Ca -0.16 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 2g4o h LEU 240 Cb 1.87 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.95 2g4o h LEU 240 CO 0.22 0.13 0.25 0.00 -0.34 0.00 0.00 178.44 178.69 2g4o h ALA 241 N 1.51 0.63 -0.56 1.25 0.00 -1.15 -1.28 119.26 119.65 2g4o h ALA 241 Ca 0.38 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 2g4o h ALA 241 Cb 0.54 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2g4o h ALA 241 CO -0.37 0.18 0.28 0.00 0.00 0.00 0.00 179.25 179.35 2g4o h ALA 242 N 1.09 0.73 -0.49 0.00 0.00 -0.98 -1.83 119.26 117.78 2g4o h ALA 242 Ca 0.17 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2g4o h ALA 242 Cb 0.10 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2g4o h ALA 242 CO -0.02 0.27 0.27 0.00 0.00 0.00 0.00 179.25 179.78 2g4o h ALA 243 N 1.12 0.63 0.00 0.00 0.00 -0.43 0.23 119.26 120.81 2g4o h ALA 243 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2g4o h ALA 243 Cb 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2g4o h ALA 243 CO -0.03 -0.05 0.00 -0.39 0.00 0.00 0.00 179.25 178.78 2g4o h VAL 244 N 0.54 0.00 -0.53 0.00 -1.51 -1.01 -3.15 116.25 110.59 2g4o h VAL 244 Ca 0.21 -0.65 0.00 0.00 -1.23 0.00 0.00 66.70 65.02 2g4o h VAL 244 Cb 0.07 1.62 0.00 0.00 -2.13 0.00 0.00 31.29 30.85 2g4o h VAL 244 CO -0.12 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.22 2g4o n GLY 246 N 1.09 1.23 0.00 0.00 0.00 -1.07 -4.63 105.19 101.81 2g4o n GLY 246 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2g4o n GLY 246 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g4o n GLY 247 N -0.20 3.67 0.29 -0.02 0.00 0.75 -4.68 105.19 105.01 2g4o n GLY 247 Ca 0.00 -1.76 0.17 0.00 0.00 0.00 0.00 46.02 44.43 2g4o n GLY 247 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2g4o h ILE 248 N 0.67 0.29 0.00 -0.61 3.07 -1.91 -0.71 117.51 118.31 2g4o h ILE 248 Ca 0.00 -0.29 0.00 0.00 1.55 0.00 0.00 64.86 66.12 2g4o h ILE 248 Cb 0.00 1.22 0.00 0.00 -0.27 0.00 0.00 36.82 37.77 2g4o h ILE 248 CO 0.00 0.05 0.00 1.23 -1.05 0.00 0.00 178.15 178.38 2g4o h GLY 249 N 0.67 0.00 -0.71 0.16 0.00 -1.93 -2.54 103.07 98.72 2g4o h GLY 249 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2g4o h GLY 249 CO 0.01 0.00 -0.05 1.04 0.00 0.00 0.00 176.54 177.53 2g4o n LEU 250 N -2.90 2.97 -4.41 3.11 4.77 -0.27 -4.08 117.00 116.19 2g4o n LEU 250 Ca -0.02 -3.20 -0.33 0.00 -0.03 0.00 0.00 56.01 52.44 2g4o n LEU 250 Cb 0.11 -0.49 -0.14 0.00 -2.33 0.00 0.00 43.42 40.57 2g4o n LEU 250 CO 0.19 0.80 -0.47 0.00 -1.33 0.00 0.00 177.39 176.59 2g4o s ALA 251 N -2.93 2.57 0.23 -1.18 0.00 -0.96 -4.83 121.76 114.67 2g4o s ALA 251 Ca 0.36 -0.96 0.08 0.00 0.00 0.00 0.00 51.96 51.45 2g4o s ALA 251 Cb 0.32 -1.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.38 2g4o s ALA 251 CO 0.04 0.42 0.09 0.00 0.00 0.00 0.00 175.76 176.31 2g4o s ALA 252 N -0.25 3.38 -0.02 0.00 0.00 -1.26 -0.87 121.76 122.74 2g4o s ALA 252 Ca 0.01 -1.46 0.01 0.00 0.00 0.00 0.00 51.96 50.52 2g4o s ALA 252 Cb -0.13 -1.09 0.01 0.00 0.00 0.00 0.00 23.12 21.91 2g4o s ALA 252 CO 0.03 0.32 -0.04 0.45 0.00 0.00 0.00 175.76 176.52 2g4o s SER 253 N -3.55 0.66 0.00 0.00 0.15 0.13 -4.30 113.70 106.79 2g4o s SER 253 Ca 0.31 -0.09 0.04 0.00 0.70 0.00 0.00 55.95 56.92 2g4o s SER 253 Cb -0.08 -0.22 -0.03 0.00 -1.71 0.00 0.00 66.02 63.98 2g4o s SER 253 CO 0.22 -0.01 -0.11 -0.83 1.20 0.00 0.00 173.24 173.71 2g4o s GLY 254 N 0.45 1.66 -0.40 9.45 0.00 -0.48 -1.51 107.32 116.48 2g4o s GLY 254 Ca -0.05 -1.06 0.02 0.00 0.00 0.00 0.00 44.72 43.62 2g4o s GLY 254 CO -0.00 -0.92 0.14 -1.31 0.00 0.00 0.00 173.10 171.01 2g4o s ASN 255 N -1.30 4.87 -0.16 1.64 0.01 0.94 -0.20 114.94 120.73 2g4o s ASN 255 Ca 0.15 -2.28 -0.01 0.00 -0.71 0.00 0.00 52.86 50.01 2g4o s ASN 255 Cb -0.11 -1.70 -0.01 0.00 0.41 0.00 0.00 41.25 39.84 2g4o s ASN 255 CO 0.06 -0.40 -0.10 -0.63 -1.51 0.00 0.00 177.10 174.51 2g4o s ILE 256 N 0.75 3.16 -0.62 0.60 1.01 0.16 -1.12 121.20 125.13 2g4o s ILE 256 Ca 0.11 -0.60 -0.21 0.00 0.00 0.00 0.00 60.65 59.95 2g4o s ILE 256 Cb -0.21 -2.36 0.08 0.00 0.01 0.00 0.00 42.46 39.97 2g4o s ILE 256 CO -0.06 0.50 0.87 -0.62 0.00 0.00 0.00 174.94 175.63 2g4o s ASP 257 N 0.70 6.19 0.35 3.58 -1.08 -1.25 -1.43 116.67 123.73 2g4o s ASP 257 Ca -0.05 -1.06 0.27 0.00 -0.52 0.00 0.00 52.55 51.19 2g4o s ASP 257 Cb -0.15 -2.38 1.09 0.00 -1.46 0.00 0.00 42.92 40.02 2g4o s ASP 257 CO 0.02 -1.30 1.80 0.00 0.52 0.00 0.00 175.17 176.21 2g4o h ALA 258 N 9.41 1.00 0.00 3.66 0.00 -1.93 -2.08 119.26 129.32 2g4o h ALA 258 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2g4o h ALA 258 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2g4o h ALA 258 CO 1.14 0.00 0.00 0.25 0.00 0.00 0.00 179.25 180.64 2g4o n THR 259 N -2.50 0.83 -0.72 0.00 -2.24 -1.26 -4.89 114.28 103.50 2g4o n THR 259 Ca 0.02 0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 2g4o n THR 259 Cb 0.26 -1.06 0.00 0.00 -2.10 0.00 0.00 70.33 67.42 2g4o n THR 259 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2g4o n ARG 260 N -2.04 0.00 -0.07 -0.78 1.74 -0.78 -4.86 116.66 109.88 2g4o n ARG 260 Ca 0.03 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.15 2g4o n ARG 260 Cb 0.23 -3.40 0.39 0.00 -1.02 0.00 0.00 32.46 28.67 2g4o n ARG 260 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2g4o h ALA 261 N 0.00 1.70 -2.22 7.54 0.00 -1.90 -3.42 119.26 120.96 2g4o h ALA 261 Ca 0.00 -0.03 -0.58 0.00 0.00 0.00 0.00 54.91 54.30 2g4o h ALA 261 Cb 0.00 -0.18 -0.12 0.00 0.00 0.00 0.00 17.79 17.49 2g4o h ALA 261 CO 0.00 0.26 -0.70 -0.80 0.00 0.00 0.00 179.25 178.01 2g4o s ASN 262 N -6.53 4.08 0.21 0.00 0.01 -1.26 -5.11 114.94 106.34 2g4o s ASN 262 Ca -0.09 -0.83 -0.30 0.00 -0.71 0.00 0.00 52.86 50.94 2g4o s ASN 262 Cb 0.18 -0.58 -0.08 0.00 0.41 0.00 0.00 41.25 41.17 2g4o s ASN 262 CO 0.75 0.02 1.11 -2.16 -1.51 0.00 0.00 177.10 175.31 2g4o s PRO 263 N -3.58 4.60 0.59 -0.60 0.04 -1.26 -4.68 135.00 130.10 2g4o s PRO 263 Ca 0.31 1.76 -0.10 0.00 0.04 0.00 0.00 61.00 63.00 2g4o s PRO 263 Cb -0.06 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.19 2g4o s PRO 263 CO 0.17 0.10 0.98 -1.12 0.04 0.00 0.00 177.00 177.18 2g4o s SER 264 N -0.33 6.26 -0.05 6.66 0.01 -1.26 -4.82 113.70 120.17 2g4o s SER 264 Ca 0.48 1.33 0.05 0.00 1.31 0.00 0.00 55.95 59.12 2g4o s SER 264 Cb -0.30 -2.43 -0.00 0.00 0.21 0.00 0.00 66.02 63.49 2g4o s SER 264 CO 0.37 -0.80 -0.19 -0.32 0.41 0.00 0.00 173.24 172.72 2g4o s MET 265 N -5.03 1.95 0.04 12.44 1.75 -0.28 -0.63 119.30 129.55 2g4o s MET 265 Ca 0.54 -0.66 0.09 0.00 -1.25 0.00 0.00 55.69 54.41 2g4o s MET 265 Cb -0.11 -1.67 -0.03 0.00 2.84 0.00 0.00 34.83 35.86 2g4o s MET 265 CO 0.51 0.26 -0.26 -0.06 -0.65 0.00 0.00 175.02 174.82 2g4o s PHE 266 N 0.03 2.26 0.19 4.11 0.08 0.07 -0.04 117.98 124.68 2g4o s PHE 266 Ca -0.05 -0.41 -0.22 0.00 0.12 0.00 0.00 56.93 56.37 2g4o s PHE 266 Cb -0.12 -1.36 0.06 0.00 -0.57 0.00 0.00 43.02 41.03 2g4o s PHE 266 CO 0.03 0.12 0.62 -1.83 -0.10 0.00 0.00 175.22 174.05 2g4o s GLU 267 N -1.21 1.39 0.48 0.44 -1.05 -0.57 -0.79 118.70 117.39 2g4o s GLU 267 Ca 0.11 -0.61 -0.22 0.00 -0.15 0.00 0.00 54.97 54.10 2g4o s GLU 267 Cb -0.10 0.59 -0.07 0.00 -0.44 0.00 0.00 34.13 34.11 2g4o s GLU 267 CO 0.02 -0.62 1.14 -1.25 0.95 0.00 0.00 175.26 175.50 2g4o s PRO 268 N -3.79 3.69 0.31 -4.83 0.04 -1.26 0.18 135.00 129.34 2g4o s PRO 268 Ca 0.04 1.68 0.06 0.00 0.04 0.00 0.00 61.00 62.81 2g4o s PRO 268 Cb -0.02 -2.29 0.53 0.00 0.04 0.00 0.00 34.50 32.76 2g4o s PRO 268 CO -0.08 -0.59 1.77 0.28 0.04 0.00 0.00 177.00 178.42 2g4o h VAL 269 N 1.70 1.26 -4.23 -0.36 2.07 -1.21 -3.45 116.25 112.03 2g4o h VAL 269 Ca -0.49 -1.21 -0.53 0.00 0.82 0.00 0.00 66.70 65.29 2g4o h VAL 269 Cb 1.25 1.41 0.17 0.00 -1.52 0.00 0.00 31.29 32.59 2g4o h VAL 269 CO 0.59 0.37 0.32 -1.38 0.02 0.00 0.00 177.57 177.49 2g4o s HIS 270 N -4.46 1.96 0.00 1.57 -3.43 -1.23 -5.04 115.29 104.66 2g4o s HIS 270 Ca -0.06 1.67 0.00 0.00 -0.80 0.00 0.00 55.06 55.87 2g4o s HIS 270 Cb 0.14 -3.36 0.00 0.00 -1.43 0.00 0.00 32.58 27.93 2g4o s HIS 270 CO 0.77 -2.57 0.00 0.41 -2.00 0.00 0.00 174.74 171.35 2g4o n GLY 271 N 0.09 -0.65 0.09 -1.38 0.00 -1.26 -4.86 105.19 97.22 2g4o n GLY 271 Ca 0.12 -1.67 0.13 0.00 0.00 0.00 0.00 46.02 44.60 2g4o n GLY 271 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g4o n SER 272 N -0.81 0.48 -3.79 1.61 3.41 -1.26 -4.78 113.62 108.48 2g4o n SER 272 Ca 0.00 -0.36 -0.18 0.00 -0.26 0.00 0.00 58.87 58.07 2g4o n SER 272 Cb 0.00 -0.03 0.01 0.00 -0.26 0.00 0.00 64.21 63.93 2g4o n SER 272 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g4o n ALA 273 N -1.14 -1.66 0.28 7.33 0.00 -1.26 0.61 120.51 124.67 2g4o n ALA 273 Ca 0.11 -0.23 0.17 0.00 0.00 0.00 0.00 53.44 53.49 2g4o n ALA 273 Cb 0.31 -0.95 0.94 0.00 0.00 0.00 0.00 19.45 19.76 2g4o n ALA 273 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2g4o h PRO 274 N 0.77 0.00 -0.76 0.00 0.11 -1.93 -2.28 132.00 127.92 2g4o h PRO 274 Ca -0.29 0.00 0.20 0.00 0.11 0.00 0.00 66.00 66.03 2g4o h PRO 274 Cb 0.56 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.64 2g4o h PRO 274 CO 0.20 0.00 0.53 -0.44 -0.21 0.00 0.00 178.00 178.09 2g4o h ASP 275 N 0.00 0.10 0.00 -2.05 5.19 -2.01 -2.28 116.42 115.37 2g4o h ASP 275 Ca 0.03 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 2g4o h ASP 275 Cb 0.22 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.72 2g4o h ASP 275 CO -0.00 0.04 0.00 2.30 -3.12 0.00 0.00 179.24 178.46 2g4o n ILE 276 N -4.36 0.85 -1.65 0.35 -5.35 -0.86 -5.03 119.36 103.31 2g4o n ILE 276 Ca 0.15 -0.92 -0.47 0.00 -0.27 0.00 0.00 62.75 61.24 2g4o n ILE 276 Cb 0.76 0.58 -0.04 0.00 -1.74 0.00 0.00 39.64 39.19 2g4o n ILE 276 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2g4o n ALA 277 N -0.43 0.80 -0.95 -1.28 0.00 -0.86 -2.12 120.51 115.68 2g4o n ALA 277 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2g4o n ALA 277 Cb 0.22 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.39 2g4o n ALA 277 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g4o n GLY 278 N 3.13 0.83 0.06 0.00 0.00 -1.26 -4.88 105.19 103.06 2g4o n GLY 278 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.32 2g4o n GLY 278 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2g4o n GLN 279 N -2.06 0.31 -2.69 1.61 6.02 -0.90 -4.94 117.38 114.73 2g4o n GLN 279 Ca 0.00 -0.11 -0.21 0.00 -0.01 0.00 0.00 57.00 56.67 2g4o n GLN 279 Cb 0.01 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 29.78 2g4o n GLN 279 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g4o n GLY 280 N 1.41 -0.51 0.11 1.08 0.00 -1.26 -4.90 105.19 101.12 2g4o n GLY 280 Ca 0.10 0.05 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 2g4o n GLY 280 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2g4o n ILE 281 N -4.11 1.53 -1.89 -0.61 5.41 -1.26 -1.19 119.36 117.25 2g4o n ILE 281 Ca -0.17 -0.75 -0.42 0.00 1.00 0.00 0.00 62.75 62.41 2g4o n ILE 281 Cb 0.65 -1.02 -0.03 0.00 -0.71 0.00 0.00 39.64 38.53 2g4o n ILE 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2g4o s ALA 282 N -2.54 3.81 -0.16 -1.39 0.00 -1.26 -4.55 121.76 115.67 2g4o s ALA 282 Ca -0.16 1.41 -0.29 0.00 0.00 0.00 0.00 51.96 52.92 2g4o s ALA 282 Cb 0.07 -3.64 -0.03 0.00 0.00 0.00 0.00 23.12 19.52 2g4o s ALA 282 CO 0.77 -0.83 1.51 0.34 0.00 0.00 0.00 175.76 177.55 2g4o s ASP 283 N 1.22 6.64 0.00 0.00 -1.08 -1.26 -4.17 116.67 118.01 2g4o s ASP 283 Ca 0.71 1.79 0.25 0.00 -0.52 0.00 0.00 52.55 54.77 2g4o s ASP 283 Cb -0.45 -2.53 1.15 0.00 -1.46 0.00 0.00 42.92 39.62 2g4o s ASP 283 CO 0.31 -1.01 1.78 -0.81 0.52 0.00 0.00 175.17 175.96 2g4o n PRO 284 N 7.20 1.40 -0.05 4.34 -0.04 -1.26 -4.34 135.00 142.25 2g4o n PRO 284 Ca 0.17 -0.59 -0.08 0.00 -0.04 0.00 0.00 63.50 62.95 2g4o n PRO 284 Cb 0.44 -1.42 -0.02 0.00 -0.04 0.00 0.00 33.50 32.47 2g4o n PRO 284 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2g4o h THR 285 N 1.31 0.70 -0.38 0.52 2.02 -1.91 -1.52 112.91 113.65 2g4o h THR 285 Ca 0.00 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.24 2g4o h THR 285 Cb 0.28 0.70 -0.05 0.00 -1.74 0.00 0.00 68.15 67.34 2g4o h THR 285 CO 0.00 0.00 0.06 0.00 0.37 0.00 0.00 175.52 175.95 2g4o h ALA 286 N 1.15 0.39 -0.40 6.16 0.00 -1.76 0.94 119.26 125.75 2g4o h ALA 286 Ca 0.12 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2g4o h ALA 286 Cb 0.23 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2g4o h ALA 286 CO -0.26 -0.35 0.27 0.00 0.00 0.00 0.00 179.25 178.91 2g4o h ALA 287 N 1.30 1.81 -0.10 0.00 0.00 -1.77 -0.95 119.26 119.54 2g4o h ALA 287 Ca 0.18 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.84 2g4o h ALA 287 Cb 0.23 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.90 2g4o h ALA 287 CO -0.26 0.15 -0.87 0.82 0.00 0.00 0.00 179.25 179.09 2g4o h ILE 288 N 0.46 1.28 -1.01 0.00 2.04 -0.12 -2.55 117.51 117.61 2g4o h ILE 288 Ca 0.16 -2.07 0.16 0.00 1.00 0.00 0.00 64.86 64.11 2g4o h ILE 288 Cb 0.08 2.11 -0.10 0.00 -0.74 0.00 0.00 36.82 38.17 2g4o h ILE 288 CO -0.04 0.65 0.62 0.24 0.00 0.00 0.00 178.15 179.63 2g4o h MET 289 N 0.49 0.85 -0.08 2.37 2.86 -0.40 -0.87 114.93 120.15 2g4o h MET 289 Ca -0.08 -0.05 -0.09 0.00 -2.06 0.00 0.00 59.70 57.43 2g4o h MET 289 Cb 1.50 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.96 2g4o h MET 289 CO 0.17 0.56 -0.34 0.66 1.06 0.00 0.00 176.91 179.02 2g4o h SER 290 N 0.88 0.16 -0.25 1.22 4.64 -0.85 -2.41 113.55 116.93 2g4o h SER 290 Ca 0.54 -0.06 -0.13 0.00 -0.47 0.00 0.00 61.79 61.67 2g4o h SER 290 Cb 0.70 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.74 2g4o h SER 290 CO -0.33 0.50 -0.31 0.58 -0.87 0.00 0.00 176.83 176.41 2g4o h VAL 291 N 0.14 1.28 -0.68 0.95 2.07 -0.78 -1.37 116.25 117.86 2g4o h VAL 291 Ca 0.02 -1.45 0.08 0.00 0.82 0.00 0.00 66.70 66.17 2g4o h VAL 291 Cb 0.68 1.33 -0.06 0.00 -1.52 0.00 0.00 31.29 31.72 2g4o h VAL 291 CO 0.05 0.48 0.34 0.00 0.02 0.00 0.00 177.57 178.46 2g4o h ALA 292 N 1.01 0.92 -0.61 1.67 0.00 -0.94 -0.14 119.26 121.17 2g4o h ALA 292 Ca 0.07 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2g4o h ALA 292 Cb 0.84 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2g4o h ALA 292 CO 0.07 -0.03 0.03 -0.07 0.00 0.00 0.00 179.25 179.25 2g4o h LEU 293 N 0.60 1.02 -0.71 0.00 3.38 -1.15 0.17 115.31 118.62 2g4o h LEU 293 Ca 0.32 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2g4o h LEU 293 Cb 0.30 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2g4o h LEU 293 CO -0.24 1.06 0.40 0.25 0.09 0.00 0.00 178.44 180.01 2g4o h LEU 294 N 0.95 0.88 -0.14 1.67 6.46 -0.89 -1.49 115.31 122.75 2g4o h LEU 294 Ca 0.18 -0.09 -0.12 0.00 -0.12 0.00 0.00 57.88 57.73 2g4o h LEU 294 Cb 0.52 -0.22 0.00 0.00 -0.73 0.00 0.00 40.66 40.23 2g4o h LEU 294 CO 0.03 0.71 -0.39 -0.07 -0.62 0.00 0.00 178.44 178.10 2g4o h LEU 295 N 0.98 0.58 -1.00 2.25 3.38 -0.47 -2.10 115.31 118.92 2g4o h LEU 295 Ca 0.25 -0.59 0.15 0.00 0.09 0.00 0.00 57.88 57.78 2g4o h LEU 295 Cb 0.02 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 40.51 2g4o h LEU 295 CO -0.04 1.07 0.62 -1.28 0.09 0.00 0.00 178.44 178.89 2g4o h SER 296 N 0.12 0.86 0.07 -0.43 0.87 -0.58 -1.00 113.55 113.46 2g4o h SER 296 Ca -0.01 0.07 -0.20 0.00 -1.23 0.00 0.00 61.79 60.42 2g4o h SER 296 Cb 1.00 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.87 2g4o h SER 296 CO 0.08 0.39 -0.75 -0.74 -0.53 0.00 0.00 176.83 175.29 2g4o h HIS 297 N 0.89 0.79 0.00 2.24 -0.00 -0.85 -2.20 115.15 116.01 2g4o h HIS 297 Ca 0.53 -0.35 0.00 0.00 -0.00 0.00 0.00 60.37 60.56 2g4o h HIS 297 Cb 0.67 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 27.96 2g4o h HIS 297 CO -0.01 1.14 0.00 1.28 -0.00 0.00 0.00 177.93 180.34 2g4o n LEU 298 N -3.88 0.49 -1.70 0.26 4.77 -0.83 -4.90 117.00 111.21 2g4o n LEU 298 Ca -0.06 -0.25 -0.21 0.00 -0.03 0.00 0.00 56.01 55.47 2g4o n LEU 298 Cb 0.72 -0.25 -0.08 0.00 -2.33 0.00 0.00 43.42 41.49 2g4o n LEU 298 CO 0.50 0.12 -0.20 0.61 -1.33 0.00 0.00 177.39 177.09 2g4o n GLY 299 N 0.25 1.65 2.56 -0.72 0.00 -0.83 -4.53 105.19 103.57 2g4o n GLY 299 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2g4o n GLY 299 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2g4o n GLU 300 N -2.44 4.41 0.03 1.61 -0.58 -0.41 -4.78 120.64 118.47 2g4o n GLU 300 Ca -0.21 -3.49 -0.03 0.00 -0.42 0.00 0.00 57.16 53.00 2g4o n GLU 300 Cb 0.68 -2.69 0.21 0.00 -0.57 0.00 0.00 31.44 29.07 2g4o n GLU 300 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2g4o h HIS 301 N 4.84 0.50 0.48 -0.32 3.86 -1.88 -0.54 115.15 122.10 2g4o h HIS 301 Ca 0.64 -0.11 -0.02 0.00 -1.16 0.00 0.00 60.37 59.72 2g4o h HIS 301 Cb 0.37 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.71 2g4o h HIS 301 CO 1.53 0.68 -0.29 -0.44 0.86 0.00 0.00 177.93 180.27 2g4o h ASP 302 N 0.39 -0.71 -0.90 2.45 3.32 -1.96 -0.81 116.42 118.20 2g4o h ASP 302 Ca 0.06 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2g4o h ASP 302 Cb 0.69 0.21 -0.04 0.00 0.22 0.00 0.00 39.33 40.40 2g4o h ASP 302 CO 0.05 -0.46 0.58 0.00 -1.72 0.00 0.00 179.24 177.69 2g4o h ALA 303 N -0.25 1.33 -0.44 3.45 0.00 -1.76 -2.60 119.26 118.98 2g4o h ALA 303 Ca -0.06 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2g4o h ALA 303 Cb 0.59 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2g4o h ALA 303 CO 0.06 0.61 0.21 0.00 0.00 0.00 0.00 179.25 180.13 2g4o h ALA 304 N 1.41 0.57 -0.35 0.00 0.00 -0.91 -2.76 119.26 117.22 2g4o h ALA 304 Ca 0.33 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 2g4o h ALA 304 Cb -0.11 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2g4o h ALA 304 CO -0.07 0.13 0.03 0.00 0.00 0.00 0.00 179.25 179.35 2g4o h ALA 305 N 1.06 1.41 -0.46 0.00 0.00 -0.89 -1.09 119.26 119.30 2g4o h ALA 305 Ca 0.15 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2g4o h ALA 305 Cb 0.12 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2g4o h ALA 305 CO -0.02 0.42 0.26 0.00 0.00 0.00 0.00 179.25 179.91 2g4o h ARG 306 N 0.51 0.50 -0.10 0.00 3.08 -1.20 -0.89 114.38 116.28 2g4o h ARG 306 Ca 0.11 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 2g4o h ARG 306 Cb 0.28 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 2g4o h ARG 306 CO 0.00 0.33 0.00 0.28 -1.07 0.00 0.00 179.97 179.52 2g4o h VAL 307 N 0.51 1.24 -0.32 2.04 2.07 -1.26 -2.47 116.25 118.07 2g4o h VAL 307 Ca 0.19 -0.77 0.07 0.00 0.82 0.00 0.00 66.70 67.01 2g4o h VAL 307 Cb 0.04 1.57 -0.08 0.00 -1.52 0.00 0.00 31.29 31.30 2g4o h VAL 307 CO -0.10 0.22 -0.31 0.44 0.02 0.00 0.00 177.57 177.83 2g4o h ASP 308 N -0.10 -1.02 -0.37 0.57 3.32 -1.06 0.12 116.42 117.88 2g4o h ASP 308 Ca 0.03 0.17 0.04 0.00 0.02 0.00 0.00 57.03 57.29 2g4o h ASP 308 Cb 0.34 0.47 -0.04 0.00 0.22 0.00 0.00 39.33 40.32 2g4o h ASP 308 CO 0.00 -0.32 0.15 0.03 -1.72 0.00 0.00 179.24 177.38 2g4o h ARG 309 N -0.28 0.30 -0.41 3.56 2.47 -1.16 -0.62 114.38 118.24 2g4o h ARG 309 Ca 0.15 -0.02 0.03 0.00 -1.26 0.00 0.00 59.98 58.88 2g4o h ARG 309 Cb 0.53 -0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 28.75 2g4o h ARG 309 CO -0.48 0.20 0.22 0.00 0.56 0.00 0.00 179.97 180.47 2g4o h ALA 310 N 1.22 0.52 -0.02 0.04 0.00 -1.18 0.14 119.26 119.98 2g4o h ALA 310 Ca 0.16 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2g4o h ALA 310 Cb 0.11 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2g4o h ALA 310 CO -0.15 -0.13 -0.01 0.28 0.00 0.00 0.00 179.25 179.25 2g4o h VAL 311 N 0.44 0.97 -0.94 0.00 2.07 -0.26 -0.71 116.25 117.82 2g4o h VAL 311 Ca 0.17 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.76 2g4o h VAL 311 Cb 0.06 0.97 -0.07 0.00 -1.52 0.00 0.00 31.29 30.73 2g4o h VAL 311 CO -0.11 0.00 0.60 -0.33 0.02 0.00 0.00 177.57 177.75 2g4o h GLU 312 N -0.01 1.03 0.01 1.57 5.08 -0.84 -0.80 114.58 120.63 2g4o h GLU 312 Ca 0.01 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2g4o h GLU 312 Cb 0.02 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.04 2g4o h GLU 312 CO -0.03 0.68 -0.01 0.00 -1.00 0.00 0.00 179.01 178.66 2g4o h ALA 313 N 1.45 -0.01 -0.60 3.43 0.00 -0.32 0.11 119.26 123.31 2g4o h ALA 313 Ca 0.42 -0.12 0.11 0.00 0.00 0.00 0.00 54.91 55.31 2g4o h ALA 313 Cb 0.22 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.93 2g4o h ALA 313 CO -0.19 -0.39 0.17 1.25 0.00 0.00 0.00 179.25 180.09 2g4o h HIS 314 N -0.26 0.28 -0.06 0.00 -0.00 -0.96 -1.95 115.15 112.19 2g4o h HIS 314 Ca -0.00 0.03 -0.11 0.00 -0.00 0.00 0.00 60.37 60.29 2g4o h HIS 314 Cb 0.25 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.62 2g4o h HIS 314 CO 0.01 0.02 -0.45 -0.07 -0.00 0.00 0.00 177.93 177.43 2g4o h LEU 315 N 0.31 0.16 -0.85 0.26 3.38 -0.50 -2.48 115.31 115.60 2g4o h LEU 315 Ca 0.31 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 58.09 2g4o h LEU 315 Cb 0.44 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2g4o h LEU 315 CO -0.37 0.59 -0.46 0.00 0.09 0.00 0.00 178.44 178.29 2g4o h ALA 316 N 1.42 1.02 -0.20 1.53 0.00 -0.27 -3.34 119.26 119.41 2g4o h ALA 316 Ca 0.01 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 2g4o h ALA 316 Cb 0.85 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2g4o h ALA 316 CO 0.07 0.63 -0.02 0.25 0.00 0.00 0.00 179.25 180.18 2g4o n THR 317 N -3.98 2.22 -0.08 0.00 -2.24 -0.78 -4.72 114.28 104.69 2g4o n THR 317 Ca -0.02 -2.12 -0.13 0.00 -2.27 0.00 0.00 64.05 59.51 2g4o n THR 317 Cb 0.52 -0.26 -0.07 0.00 -2.10 0.00 0.00 70.33 68.42 2g4o n THR 317 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 2g4o h ARG 318 N 1.23 0.00 -3.15 -0.78 0.11 -1.61 -3.50 114.38 106.68 2g4o h ARG 318 Ca 0.03 0.00 0.35 0.00 0.10 0.00 0.00 59.98 60.45 2g4o h ARG 318 Cb 1.35 0.00 -0.13 0.00 1.11 0.00 0.00 29.97 32.31 2g4o h ARG 318 CO 0.18 0.52 -0.76 0.41 0.10 0.00 0.00 179.97 180.42 2g4o n GLY 319 N 1.54 -2.27 0.17 0.08 0.00 -1.26 -4.66 105.19 98.79 2g4o n GLY 319 Ca -0.18 -0.99 -0.05 0.00 0.00 0.00 0.00 46.02 44.80 2g4o n GLY 319 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2g4o h SER 320 N -1.35 -0.04 -0.00 1.61 4.64 -1.98 -3.43 113.55 113.00 2g4o h SER 320 Ca -0.06 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2g4o h SER 320 Cb 1.34 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.54 2g4o h SER 320 CO 0.04 0.01 0.00 1.21 -0.87 0.00 0.00 176.83 177.22 2g4o n GLU 321 N -5.13 0.00 -1.76 4.77 2.13 -1.26 -4.88 120.64 114.51 2g4o n GLU 321 Ca 0.03 0.00 -0.38 0.00 0.66 0.00 0.00 57.16 57.46 2g4o n GLU 321 Cb 0.19 0.00 0.04 0.00 0.27 0.00 0.00 31.44 31.94 2g4o n GLU 321 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 2g4o s ARG 322 N 0.00 3.13 0.02 5.31 3.52 -1.26 -5.05 118.95 124.62 2g4o s ARG 322 Ca 0.00 2.26 0.00 0.00 -0.13 0.00 0.00 55.73 57.86 2g4o s ARG 322 Cb 0.00 -2.26 -0.02 0.00 -1.56 0.00 0.00 34.95 31.11 2g4o s ARG 322 CO 0.00 -1.21 -0.03 -0.51 -0.81 0.00 0.00 175.30 172.74 2g4o s LEU 323 N -3.52 2.22 0.55 -0.88 1.43 -1.26 -5.14 118.68 112.08 2g4o s LEU 323 Ca 0.72 -0.47 -0.17 0.00 -1.03 0.00 0.00 54.13 53.18 2g4o s LEU 323 Cb -0.41 0.09 -0.06 0.00 0.03 0.00 0.00 46.19 45.84 2g4o s LEU 323 CO 0.49 -0.28 1.03 0.00 0.23 0.00 0.00 176.35 177.82 2g4o s ALA 324 N -1.36 2.87 0.27 4.21 0.00 -1.26 -4.86 121.76 121.63 2g4o s ALA 324 Ca -0.15 0.34 -0.02 0.00 0.00 0.00 0.00 51.96 52.14 2g4o s ALA 324 Cb -0.09 -3.19 0.61 0.00 0.00 0.00 0.00 23.12 20.44 2g4o s ALA 324 CO -0.01 -0.55 1.63 1.15 0.00 0.00 0.00 175.76 177.99 2g4o h THR 325 N 0.74 0.28 -0.11 0.00 2.02 -1.31 0.80 112.91 115.33 2g4o h THR 325 Ca -0.47 -0.05 -0.17 0.00 0.77 0.00 0.00 66.41 66.50 2g4o h THR 325 Cb 1.21 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 2g4o h THR 325 CO 0.59 0.03 -0.63 0.77 0.37 0.00 0.00 175.52 176.64 2g4o h SER 326 N 0.14 0.47 -0.37 4.18 4.64 -1.90 -2.33 113.55 118.38 2g4o h SER 326 Ca 0.50 -0.28 -0.02 0.00 -0.47 0.00 0.00 61.79 61.53 2g4o h SER 326 Cb 0.98 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.91 2g4o h SER 326 CO -0.70 0.98 0.16 0.44 -0.87 0.00 0.00 176.83 176.85 2g4o h ASP 327 N 0.30 0.50 -0.20 4.97 5.19 -1.52 0.49 116.42 126.16 2g4o h ASP 327 Ca -0.01 -0.15 -0.01 0.00 -0.62 0.00 0.00 57.03 56.24 2g4o h ASP 327 Cb 1.17 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.54 2g4o h ASP 327 CO 0.11 0.51 0.10 0.58 -3.12 0.00 0.00 179.24 177.43 2g4o h VAL 328 N 0.46 1.12 -0.22 -1.35 2.07 -0.90 0.12 116.25 117.56 2g4o h VAL 328 Ca 0.13 -0.33 0.03 0.00 0.82 0.00 0.00 66.70 67.35 2g4o h VAL 328 Cb 0.16 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2g4o h VAL 328 CO -0.01 0.11 0.15 1.23 0.02 0.00 0.00 177.57 179.07 2g4o h GLY 329 N 0.21 0.17 0.80 2.17 0.00 -1.28 -0.13 103.07 105.02 2g4o h GLY 329 Ca 0.07 -0.06 -0.18 0.00 0.00 0.00 0.00 47.33 47.16 2g4o h GLY 329 CO -0.01 0.05 -0.75 -2.09 0.00 0.00 0.00 176.54 173.74 2g4o h GLU 330 N 0.15 0.40 -0.62 4.80 4.57 -0.43 -0.25 114.58 123.20 2g4o h GLU 330 Ca 0.09 -0.51 0.12 0.00 -1.18 0.00 0.00 59.36 57.88 2g4o h GLU 330 Cb 0.18 0.17 -0.12 0.00 -0.16 0.00 0.00 28.75 28.82 2g4o h GLU 330 CO -0.01 1.19 -0.18 0.00 -1.18 0.00 0.00 179.01 178.82 2g4o h ARG 331 N -0.15 -0.03 -0.29 1.92 3.08 0.16 -0.42 114.38 118.65 2g4o h ARG 331 Ca -0.11 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 2g4o h ARG 331 Cb 1.50 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.55 2g4o h ARG 331 CO 0.14 -0.02 0.02 0.82 -1.07 0.00 0.00 179.97 179.86 2g4o h ILE 332 N -0.03 1.25 -0.82 2.04 2.04 -1.08 -3.08 117.51 117.83 2g4o h ILE 332 Ca 0.29 -0.88 0.05 0.00 1.00 0.00 0.00 64.86 65.33 2g4o h ILE 332 Cb 0.48 1.27 -0.05 0.00 -0.74 0.00 0.00 36.82 37.78 2g4o h ILE 332 CO -0.66 0.28 0.54 0.00 0.00 0.00 0.00 178.15 178.31 2g4o h ALA 333 N 0.84 1.57 0.00 1.87 0.00 -0.40 -2.02 119.26 121.12 2g4o h ALA 333 Ca 0.08 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2g4o h ALA 333 Cb 0.40 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2g4o h ALA 333 CO 0.01 0.32 -0.13 0.00 0.00 0.00 0.00 179.25 179.45 2g4o h ALA 334 N 1.55 1.31 -0.62 0.00 0.00 -1.00 -2.46 119.26 118.03 2g4o h ALA 334 Ca 0.34 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2g4o h ALA 334 Cb 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2g4o h ALA 334 CO -0.12 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.29 2g4o n ALA 335 N -2.30 2.71 1.77 0.00 0.00 -0.76 -5.12 120.51 116.80 2g4o n ALA 335 Ca -0.02 -1.27 0.14 0.00 0.00 0.00 0.00 53.44 52.29 2g4o n ALA 335 Cb 0.24 -0.99 0.84 0.00 0.00 0.00 0.00 19.45 19.55 2g4o n ALA 335 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78