#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1poi n LYS 3 N 0.00 3.70 -2.70 4.33 5.02 0.74 -4.96 118.16 124.30 1poi n LYS 3 Ca 0.00 -2.90 -0.43 0.00 -2.02 0.00 0.00 58.31 52.96 1poi n LYS 3 Cb 0.00 -1.95 -0.03 0.00 -0.02 0.00 0.00 35.03 33.04 1poi n LYS 3 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1poi s VAL 4 N -2.52 4.65 0.02 -0.18 1.01 -1.26 -0.13 120.40 122.00 1poi s VAL 4 Ca 0.46 1.81 -0.16 0.00 0.00 0.00 0.00 61.98 64.09 1poi s VAL 4 Cb 0.35 -4.31 0.03 0.00 0.00 0.00 0.00 36.38 32.45 1poi s VAL 4 CO 0.14 -0.27 0.35 0.00 0.00 0.00 0.00 175.10 175.31 1poi s MET 5 N 3.29 0.79 0.82 2.72 0.23 -0.72 -4.95 119.30 121.48 1poi s MET 5 Ca 0.42 -0.32 -0.13 0.00 -1.03 0.00 0.00 55.69 54.63 1poi s MET 5 Cb -0.14 0.35 0.09 0.00 -1.53 0.00 0.00 34.83 33.60 1poi s MET 5 CO 0.10 -0.25 1.21 0.95 -2.03 0.00 0.00 175.02 175.00 1poi s THR 6 N -2.02 2.01 -0.04 3.16 -4.23 -1.26 -4.27 115.64 108.99 1poi s THR 6 Ca -0.09 0.01 0.31 0.00 -1.18 0.00 0.00 61.69 60.74 1poi s THR 6 Cb -0.02 -2.39 0.33 0.00 1.34 0.00 0.00 72.50 71.76 1poi s THR 6 CO 0.00 -0.00 1.92 0.25 -0.54 0.00 0.00 174.62 176.25 1poi h LEU 7 N -0.97 0.00 0.00 4.79 5.85 -1.94 -1.17 115.31 121.87 1poi h LEU 7 Ca -0.46 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.24 1poi h LEU 7 Cb 1.30 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.32 1poi h LEU 7 CO 0.46 0.00 -0.10 0.50 -0.34 0.00 0.00 178.44 178.96 1poi h LYS 8 N 0.00 0.00 0.01 1.25 3.64 -2.00 -3.05 116.57 116.43 1poi h LYS 8 Ca 0.00 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1poi h LYS 8 Cb 0.30 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.09 1poi h LYS 8 CO 0.00 0.66 -0.19 -0.44 -2.27 0.00 0.00 179.45 177.21 1poi h ASP 9 N -1.00 -0.55 0.10 4.20 3.32 -1.89 -2.00 116.42 118.60 1poi h ASP 9 Ca -0.02 0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.12 1poi h ASP 9 Cb 0.70 0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.44 1poi h ASP 9 CO -0.01 -0.26 -0.26 0.00 -1.72 0.00 0.00 179.24 176.99 1poi h ALA 10 N 0.58 -0.42 -0.98 3.45 0.00 -1.38 -0.86 119.26 119.65 1poi h ALA 10 Ca 0.05 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.01 1poi h ALA 10 Cb 0.38 0.42 -0.07 0.00 0.00 0.00 0.00 17.79 18.52 1poi h ALA 10 CO -0.17 -0.79 0.63 0.82 0.00 0.00 0.00 179.25 179.74 1poi h ILE 11 N -0.45 1.02 -0.42 0.00 1.08 -1.45 -1.02 117.51 116.27 1poi h ILE 11 Ca 0.03 -0.37 -0.07 0.00 -0.39 0.00 0.00 64.86 64.07 1poi h ILE 11 Cb 0.49 -0.14 -0.01 0.00 -3.07 0.00 0.00 36.82 34.08 1poi h ILE 11 CO -0.16 0.19 -0.02 0.00 -0.69 0.00 0.00 178.15 177.48 1poi h ALA 12 N 1.50 0.56 0.08 1.87 0.00 -0.75 -0.86 119.26 121.66 1poi h ALA 12 Ca 0.44 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1poi h ALA 12 Cb 0.30 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1poi h ALA 12 CO -0.20 0.37 -0.04 -0.22 0.00 0.00 0.00 179.25 179.16 1poi h LYS 13 N 0.58 -0.10 -0.01 0.00 3.64 -0.81 -3.37 116.57 116.50 1poi h LYS 13 Ca 0.11 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1poi h LYS 13 Cb 0.52 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1poi h LYS 13 CO 0.03 0.40 -0.50 0.66 -2.27 0.00 0.00 179.45 177.77 1poi n TYR 14 N -4.88 0.00 -5.19 1.91 4.01 -0.42 -4.89 117.16 107.71 1poi n TYR 14 Ca -0.08 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.35 1poi n TYR 14 Cb 0.28 -0.12 -0.15 0.00 -0.31 0.00 0.00 39.34 39.03 1poi n TYR 14 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1poi s VAL 15 N -2.74 2.18 0.01 -0.72 1.01 -0.33 -4.80 120.40 115.00 1poi s VAL 15 Ca 0.16 -1.12 -0.11 0.00 0.00 0.00 0.00 61.98 60.91 1poi s VAL 15 Cb 0.18 -1.78 0.01 0.00 0.00 0.00 0.00 36.38 34.79 1poi s VAL 15 CO 0.65 0.54 0.23 -1.00 0.00 0.00 0.00 175.10 175.52 1poi s HIS 16 N -0.66 -0.06 0.85 5.22 3.76 -1.26 -4.59 115.29 118.55 1poi s HIS 16 Ca 0.11 0.00 -0.12 0.00 -0.15 0.00 0.00 55.06 54.90 1poi s HIS 16 Cb -0.10 0.03 0.11 0.00 1.11 0.00 0.00 32.58 33.72 1poi s HIS 16 CO -0.00 -0.38 1.16 -1.12 -0.85 0.00 0.00 174.74 173.55 1poi s SER 17 N -1.59 3.42 0.00 1.40 0.01 -1.26 -2.34 113.70 113.35 1poi s SER 17 Ca -0.11 2.22 0.00 0.00 1.31 0.00 0.00 55.95 59.37 1poi s SER 17 Cb -0.05 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.61 1poi s SER 17 CO 0.01 -2.78 0.00 0.61 0.41 0.00 0.00 173.24 171.49 1poi n GLY 18 N 0.16 2.31 3.39 3.44 0.00 0.90 -4.97 105.19 110.43 1poi n GLY 18 Ca 0.12 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 1poi n GLY 18 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1poi n ASP 19 N 1.65 -1.60 -4.43 1.61 8.00 -0.99 -4.43 116.55 116.36 1poi n ASP 19 Ca 0.00 0.90 -0.44 0.00 0.71 0.00 0.00 54.79 55.96 1poi n ASP 19 Cb 0.00 -1.02 -0.08 0.00 -0.02 0.00 0.00 41.12 40.00 1poi n ASP 19 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1poi s HIS 20 N -1.49 3.22 0.38 1.24 5.65 -1.26 -1.43 115.29 121.60 1poi s HIS 20 Ca 0.62 -0.70 0.08 0.00 0.25 0.00 0.00 55.06 55.30 1poi s HIS 20 Cb -0.65 -2.96 -0.02 0.00 -1.18 0.00 0.00 32.58 27.77 1poi s HIS 20 CO 0.60 -0.73 0.37 0.96 -0.65 0.00 0.00 174.74 175.29 1poi s ILE 21 N 1.81 3.09 -0.08 0.89 -4.36 0.33 -0.55 121.20 122.33 1poi s ILE 21 Ca 0.06 -1.29 -0.03 0.00 -0.26 0.00 0.00 60.65 59.13 1poi s ILE 21 Cb -0.21 -3.09 0.04 0.00 1.25 0.00 0.00 42.46 40.45 1poi s ILE 21 CO 0.09 -0.07 0.17 0.00 0.24 0.00 0.00 174.94 175.37 1poi s ALA 22 N -2.38 -0.28 -0.15 2.27 0.00 -0.54 -3.96 121.76 116.73 1poi s ALA 22 Ca 0.46 0.69 -0.05 0.00 0.00 0.00 0.00 51.96 53.07 1poi s ALA 22 Cb -0.05 -0.60 -0.03 0.00 0.00 0.00 0.00 23.12 22.43 1poi s ALA 22 CO 0.28 -0.30 0.01 -0.51 0.00 0.00 0.00 175.76 175.24 1poi s LEU 23 N 1.56 3.55 0.00 0.00 1.43 -1.26 -0.94 118.68 123.02 1poi s LEU 23 Ca -0.05 0.02 -0.08 0.00 -1.03 0.00 0.00 54.13 52.99 1poi s LEU 23 Cb -0.12 -1.86 0.12 0.00 0.03 0.00 0.00 46.19 44.36 1poi s LEU 23 CO -0.06 0.23 0.51 0.61 0.23 0.00 0.00 176.35 177.86 1poi n GLY 24 N 3.16 -2.12 0.04 -3.19 0.00 0.74 -4.96 105.19 98.86 1poi n GLY 24 Ca -0.17 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1poi n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1poi n GLY 25 N 0.06 -2.09 2.94 -0.02 0.00 -1.17 -4.37 105.19 100.54 1poi n GLY 25 Ca 0.07 -1.48 -0.28 0.00 0.00 0.00 0.00 46.02 44.33 1poi n GLY 25 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1poi s PHE 26 N -2.22 1.70 0.00 1.61 2.19 0.65 -4.77 117.98 117.15 1poi s PHE 26 Ca 0.00 -0.91 0.00 0.00 0.33 0.00 0.00 56.93 56.35 1poi s PHE 26 Cb 0.00 -1.35 0.00 0.00 -1.31 0.00 0.00 43.02 40.36 1poi s PHE 26 CO 0.00 -0.57 0.00 0.25 1.83 0.00 0.00 175.22 176.73 1poi n THR 27 N 4.89 0.00 -0.61 0.12 -2.24 -0.23 0.13 114.28 116.33 1poi n THR 27 Ca -0.14 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.71 1poi n THR 27 Cb 0.50 0.00 0.35 0.00 -2.10 0.00 0.00 70.33 69.08 1poi n THR 27 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1poi n THR 28 N 0.00 2.22 -4.27 4.28 -2.24 -1.26 -4.45 114.28 108.55 1poi n THR 28 Ca 0.00 -1.20 -0.33 0.00 -2.27 0.00 0.00 64.05 60.26 1poi n THR 28 Cb 0.00 -0.17 -0.16 0.00 -2.10 0.00 0.00 70.33 67.90 1poi n THR 28 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1poi s ASP 29 N -0.75 3.08 -1.37 3.42 -1.08 0.34 -0.63 116.67 119.68 1poi s ASP 29 Ca 0.48 -0.62 -0.05 0.00 -0.52 0.00 0.00 52.55 51.84 1poi s ASP 29 Cb 0.35 -1.44 0.00 0.00 -1.46 0.00 0.00 42.92 40.37 1poi s ASP 29 CO 0.17 0.02 0.44 -1.14 0.52 0.00 0.00 175.17 175.18 1poi n ARG 30 N 4.47 -2.60 -3.37 4.34 0.63 0.45 -0.25 116.66 120.33 1poi n ARG 30 Ca -0.20 0.36 -0.37 0.00 -0.92 0.00 0.00 57.85 56.71 1poi n ARG 30 Cb 0.50 -4.27 -0.06 0.00 0.45 0.00 0.00 32.46 29.09 1poi n ARG 30 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1poi s LYS 31 N -6.61 4.05 -1.35 -0.14 3.01 -1.26 -3.03 119.74 114.41 1poi s LYS 31 Ca 0.09 0.56 -0.17 0.00 -1.01 0.00 0.00 55.97 55.45 1poi s LYS 31 Cb -0.04 -3.14 0.06 0.00 -1.01 0.00 0.00 37.83 33.71 1poi s LYS 31 CO 0.90 0.61 1.89 -0.35 0.51 0.00 0.00 175.35 178.91 1poi n PRO 32 N 1.45 3.09 -0.03 -1.68 -0.04 -1.26 -4.17 135.00 132.36 1poi n PRO 32 Ca -0.10 -3.07 -0.13 0.00 -0.04 0.00 0.00 63.50 60.16 1poi n PRO 32 Cb 0.51 -3.42 -0.08 0.00 -0.04 0.00 0.00 33.50 30.47 1poi n PRO 32 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1poi h TYR 33 N 7.05 0.21 -0.72 0.54 0.05 -1.68 -2.08 116.97 120.34 1poi h TYR 33 Ca 0.49 -0.06 0.16 0.00 0.05 0.00 0.00 58.73 59.37 1poi h TYR 33 Cb 0.79 -0.05 -0.11 0.00 1.01 0.00 0.00 36.73 38.38 1poi h TYR 33 CO 1.43 0.57 0.13 0.00 -1.05 0.00 0.00 178.16 179.25 1poi h ALA 34 N 0.60 0.88 0.17 3.88 0.00 -1.52 -1.13 119.26 122.14 1poi h ALA 34 Ca 0.02 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1poi h ALA 34 Cb 0.53 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1poi h ALA 34 CO 0.01 -0.36 -0.08 0.00 0.00 0.00 0.00 179.25 178.82 1poi h ALA 35 N 1.62 -0.23 -0.16 0.00 0.00 -1.83 -2.00 119.26 116.65 1poi h ALA 35 Ca 0.40 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.23 1poi h ALA 35 Cb 0.69 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1poi h ALA 35 CO -0.53 -0.53 0.31 0.28 0.00 0.00 0.00 179.25 178.78 1poi h VAL 36 N -0.43 0.22 -0.13 0.00 2.07 -0.58 0.11 116.25 117.51 1poi h VAL 36 Ca -0.02 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.36 1poi h VAL 36 Cb 0.34 0.73 0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1poi h VAL 36 CO 0.04 0.00 -0.47 -0.26 0.02 0.00 0.00 177.57 176.90 1poi h PHE 37 N 0.00 0.71 -0.29 1.57 -1.00 -0.47 -2.95 116.94 114.50 1poi h PHE 37 Ca 0.08 -0.30 -0.12 0.00 2.81 0.00 0.00 57.97 60.44 1poi h PHE 37 Cb 0.70 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 40.13 1poi h PHE 37 CO 0.00 1.07 -0.31 1.49 -1.61 0.00 0.00 178.31 178.94 1poi h GLU 38 N 0.16 0.62 0.15 1.51 4.57 -0.65 0.11 114.58 121.04 1poi h GLU 38 Ca -0.02 -0.27 0.01 0.00 -1.18 0.00 0.00 59.36 57.90 1poi h GLU 38 Cb 1.10 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.64 1poi h GLU 38 CO 0.10 0.85 -0.27 0.82 -1.18 0.00 0.00 179.01 179.33 1poi h ILE 39 N 0.53 0.41 0.24 2.32 2.04 -1.32 0.13 117.51 121.85 1poi h ILE 39 Ca 0.06 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.92 1poi h ILE 39 Cb 0.80 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1poi h ILE 39 CO 0.07 0.00 -0.20 -0.07 0.00 0.00 0.00 178.15 177.94 1poi h LEU 40 N -0.50 -0.53 -2.14 1.44 3.38 -1.33 -1.75 115.31 113.89 1poi h LEU 40 Ca 0.02 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1poi h LEU 40 Cb 0.52 0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1poi h LEU 40 CO -0.14 -0.31 0.30 -0.09 0.09 0.00 0.00 178.44 178.30 1poi h ARG 41 N -0.46 0.00 -0.26 1.13 2.43 -0.71 -1.09 114.38 115.43 1poi h ARG 41 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1poi h ARG 41 Cb 0.41 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1poi h ARG 41 CO -0.03 0.00 0.00 1.04 -1.51 0.00 0.00 179.97 179.47 1poi n GLN 42 N -3.23 2.24 -1.15 0.20 6.02 0.43 -4.93 117.38 116.95 1poi n GLN 42 Ca 0.01 -1.85 -0.05 0.00 -0.01 0.00 0.00 57.00 55.09 1poi n GLN 42 Cb 0.39 -1.47 -0.02 0.00 1.02 0.00 0.00 30.24 30.16 1poi n GLN 42 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1poi n GLY 43 N 1.37 0.76 3.75 1.08 0.00 -0.41 -4.97 105.19 106.77 1poi n GLY 43 Ca 0.18 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 1poi n GLY 43 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1poi s ILE 44 N -2.06 2.86 0.33 -0.61 1.01 -1.12 -4.98 121.20 116.63 1poi s ILE 44 Ca 0.00 0.77 -0.04 0.00 0.00 0.00 0.00 60.65 61.38 1poi s ILE 44 Cb 0.00 -3.49 0.02 0.00 0.01 0.00 0.00 42.46 38.99 1poi s ILE 44 CO 0.00 0.15 0.50 1.07 0.00 0.00 0.00 174.94 176.66 1poi n THR 45 N 1.81 0.00 -3.79 2.92 5.66 -1.26 -4.78 114.28 114.84 1poi n THR 45 Ca 0.04 -1.46 -0.27 0.00 -3.05 0.00 0.00 64.05 59.31 1poi n THR 45 Cb 0.42 0.97 0.02 0.00 -1.55 0.00 0.00 70.33 70.18 1poi n THR 45 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1poi n ASP 46 N -1.63 -2.55 -4.92 1.09 8.00 -1.11 -2.17 116.55 113.26 1poi n ASP 46 Ca -0.01 -0.97 -0.31 0.00 0.71 0.00 0.00 54.79 54.21 1poi n ASP 46 Cb 0.53 -3.39 -0.04 0.00 -0.02 0.00 0.00 41.12 38.20 1poi n ASP 46 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1poi s LEU 47 N -6.70 4.33 0.22 0.64 1.02 -0.84 -0.07 118.68 117.29 1poi s LEU 47 Ca 0.20 0.34 0.08 0.00 0.02 0.00 0.00 54.13 54.77 1poi s LEU 47 Cb -0.07 -3.05 -0.05 0.00 0.02 0.00 0.00 46.19 43.05 1poi s LEU 47 CO 0.86 0.13 -0.14 -0.89 0.02 0.00 0.00 176.35 176.33 1poi s THR 48 N -1.57 1.83 0.00 5.49 2.01 -0.51 -0.77 115.64 122.12 1poi s THR 48 Ca 0.36 -2.23 0.00 0.00 0.31 0.00 0.00 61.69 60.13 1poi s THR 48 Cb -0.13 -2.12 0.00 0.00 0.01 0.00 0.00 72.50 70.26 1poi s THR 48 CO 0.27 -0.54 0.00 0.61 -0.69 0.00 0.00 174.62 174.28 1poi n GLY 49 N -0.44 0.98 3.78 4.40 0.00 -1.21 -0.51 105.19 112.20 1poi n GLY 49 Ca -0.07 -0.85 -0.37 0.00 0.00 0.00 0.00 46.02 44.73 1poi n GLY 49 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1poi s LEU 50 N 0.00 4.32 0.00 0.99 1.43 -1.25 -0.73 118.68 123.44 1poi s LEU 50 Ca 0.00 0.59 -0.22 0.00 -1.03 0.00 0.00 54.13 53.47 1poi s LEU 50 Cb 0.00 -2.35 -0.18 0.00 0.03 0.00 0.00 46.19 43.68 1poi s LEU 50 CO 0.00 0.21 1.22 1.23 0.23 0.00 0.00 176.35 179.24 1poi h GLY 51 N 5.91 0.29 0.00 -3.19 0.00 -1.00 -3.43 103.07 101.65 1poi h GLY 51 Ca -0.46 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.51 1poi h GLY 51 CO 0.69 0.32 0.00 0.61 0.00 0.00 0.00 176.54 178.16 1poi n GLY 52 N 0.52 -0.08 3.51 4.60 0.00 -1.26 -3.97 105.19 108.50 1poi n GLY 52 Ca -0.08 -1.02 -0.43 0.00 0.00 0.00 0.00 46.02 44.50 1poi n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1poi s ALA 53 N -1.25 3.30 0.33 4.61 0.00 -1.26 -3.87 121.76 123.61 1poi s ALA 53 Ca 0.00 -2.77 -0.20 0.00 0.00 0.00 0.00 51.96 48.99 1poi s ALA 53 Cb 0.00 -4.32 -0.09 0.00 0.00 0.00 0.00 23.12 18.71 1poi s ALA 53 CO 0.00 -3.18 0.83 0.00 0.00 0.00 0.00 175.76 173.40 1poi s ALA 54 N 3.41 3.25 0.00 0.00 0.00 -0.80 -1.07 121.76 126.54 1poi s ALA 54 Ca 0.43 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.64 1poi s ALA 54 Cb -0.01 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.15 1poi s ALA 54 CO -0.04 0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.38 1poi n GLY 55 N -0.01 4.77 0.27 0.00 0.00 -1.26 -1.27 105.19 107.69 1poi n GLY 55 Ca 0.03 -1.05 0.15 0.00 0.00 0.00 0.00 46.02 45.15 1poi n GLY 55 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1poi h GLY 56 N 0.00 0.00 0.76 -0.02 0.00 -1.85 -2.99 103.07 98.97 1poi h GLY 56 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1poi h GLY 56 CO 0.00 0.00 -0.49 1.29 0.00 0.00 0.00 176.54 177.34 1poi h ASP 57 N 0.00 -1.25 0.79 0.19 2.03 -1.94 0.37 116.42 116.62 1poi h ASP 57 Ca -0.00 0.07 -0.01 0.00 -0.73 0.00 0.00 57.03 56.36 1poi h ASP 57 Cb 0.39 0.37 -0.00 0.00 -0.83 0.00 0.00 39.33 39.26 1poi h ASP 57 CO 0.01 -0.74 -0.04 -0.50 -1.03 0.00 0.00 179.24 176.94 1poi h TRP 58 N -1.18 0.00 -0.20 4.15 4.06 -1.93 -2.31 115.95 118.55 1poi h TRP 58 Ca -0.10 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.77 1poi h TRP 58 Cb 0.95 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.11 1poi h TRP 58 CO -0.12 0.04 -0.16 0.22 -3.56 0.00 0.00 178.44 174.86 1poi h ASP 59 N 0.00 0.49 -0.64 -3.49 3.58 -1.31 -1.27 116.42 113.79 1poi h ASP 59 Ca -0.00 -0.46 -0.00 0.00 0.42 0.00 0.00 57.03 56.99 1poi h ASP 59 Cb 0.45 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.33 1poi h ASP 59 CO 0.01 0.85 0.39 0.24 -2.88 0.00 0.00 179.24 177.84 1poi h MET 60 N 0.14 0.87 -0.06 0.28 2.86 -0.38 -0.29 114.93 118.35 1poi h MET 60 Ca 0.04 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1poi h MET 60 Cb 0.69 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 32.17 1poi h MET 60 CO 0.04 0.62 0.03 -0.07 1.06 0.00 0.00 176.91 178.59 1poi h LEU 61 N 0.87 0.08 0.63 1.22 3.38 -1.44 -1.21 115.31 118.84 1poi h LEU 61 Ca 0.23 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1poi h LEU 61 Cb -0.03 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1poi h LEU 61 CO -0.04 0.17 -0.40 0.40 0.09 0.00 0.00 178.44 178.66 1poi h ILE 62 N -0.02 0.19 -0.82 1.22 2.04 -0.99 -0.43 117.51 118.68 1poi h ILE 62 Ca 0.02 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.03 1poi h ILE 62 Cb 0.12 0.19 -0.06 0.00 -0.74 0.00 0.00 36.82 36.32 1poi h ILE 62 CO -0.00 0.00 0.54 1.23 0.00 0.00 0.00 178.15 179.92 1poi h GLY 63 N -0.98 0.90 -1.63 5.37 0.00 -1.03 0.72 103.07 106.43 1poi h GLY 63 Ca -0.08 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 1poi h GLY 63 CO 0.07 0.06 0.01 0.70 0.00 0.00 0.00 176.54 177.38 1poi n ASN 64 N -4.51 2.12 -3.14 0.19 3.02 -0.46 -4.90 115.26 107.58 1poi n ASN 64 Ca 0.16 -2.21 -0.20 0.00 -0.03 0.00 0.00 54.58 52.30 1poi n ASN 64 Cb 0.53 -0.54 -0.01 0.00 -0.61 0.00 0.00 39.78 39.15 1poi n ASN 64 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1poi n GLY 65 N 0.13 -0.49 1.47 7.41 0.00 0.25 -4.87 105.19 109.09 1poi n GLY 65 Ca 0.07 0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.23 1poi n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1poi n ARG 66 N -3.44 3.53 -4.16 1.61 5.12 -0.20 -4.71 116.66 114.42 1poi n ARG 66 Ca -0.04 -2.52 -0.29 0.00 -1.93 0.00 0.00 57.85 53.08 1poi n ARG 66 Cb 0.55 -1.87 -0.17 0.00 -1.16 0.00 0.00 32.46 29.81 1poi n ARG 66 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1poi s VAL 67 N -1.92 1.45 -0.07 1.55 1.01 -1.26 -1.98 120.40 119.18 1poi s VAL 67 Ca 0.45 -0.58 -0.25 0.00 0.00 0.00 0.00 61.98 61.60 1poi s VAL 67 Cb 0.30 -1.37 -0.27 0.00 0.00 0.00 0.00 36.38 35.04 1poi s VAL 67 CO 0.20 0.44 0.90 0.50 0.00 0.00 0.00 175.10 177.14 1poi h LYS 68 N 7.84 0.18 -3.27 2.72 3.64 -1.23 -3.44 116.57 123.01 1poi h LYS 68 Ca -0.34 -0.26 -0.18 0.00 -1.27 0.00 0.00 60.65 58.60 1poi h LYS 68 Cb 1.15 0.09 -0.26 0.00 -0.41 0.00 0.00 32.23 32.80 1poi h LYS 68 CO 0.50 1.08 -0.48 0.00 -2.27 0.00 0.00 179.45 178.27 1poi s ALA 69 N -2.59 -0.48 -0.09 5.00 0.00 -1.24 -3.86 121.76 118.49 1poi s ALA 69 Ca -0.16 0.52 0.01 0.00 0.00 0.00 0.00 51.96 52.33 1poi s ALA 69 Cb -0.00 -0.30 0.02 0.00 0.00 0.00 0.00 23.12 22.84 1poi s ALA 69 CO 0.76 -0.10 -0.11 -0.47 0.00 0.00 0.00 175.76 175.85 1poi s TYR 70 N 0.02 1.55 -0.32 0.00 5.04 0.25 -3.32 117.35 120.57 1poi s TYR 70 Ca -0.01 -0.69 -0.16 0.00 -2.44 0.00 0.00 57.07 53.76 1poi s TYR 70 Cb -0.02 -1.20 -0.02 0.00 0.35 0.00 0.00 41.96 41.08 1poi s TYR 70 CO 0.00 -0.42 0.42 0.42 -1.34 0.00 0.00 175.55 174.64 1poi s ILE 71 N 1.18 5.11 0.05 3.14 -1.09 0.09 -1.07 121.20 128.61 1poi s ILE 71 Ca -0.04 0.37 0.09 0.00 -2.23 0.00 0.00 60.65 58.83 1poi s ILE 71 Cb -0.14 -3.83 -0.03 0.00 -1.58 0.00 0.00 42.46 36.88 1poi s ILE 71 CO -0.03 -0.04 -0.24 0.21 -1.23 0.00 0.00 174.94 173.61 1poi s ASN 72 N 1.70 3.36 0.00 3.58 2.47 0.30 -0.24 114.94 126.10 1poi s ASN 72 Ca 0.16 -0.55 0.00 0.00 0.42 0.00 0.00 52.86 52.89 1poi s ASN 72 Cb -0.16 -0.38 0.00 0.00 -1.45 0.00 0.00 41.25 39.26 1poi s ASN 72 CO 0.11 0.26 0.00 0.00 -3.72 0.00 0.00 177.10 173.75 1poi s TYR 74 N -1.45 -0.52 -0.24 0.00 6.14 -1.25 -4.64 117.35 115.38 1poi s TYR 74 Ca 0.00 1.08 -0.04 0.00 0.64 0.00 0.00 57.07 58.75 1poi s TYR 74 Cb 0.00 0.34 0.08 0.00 0.42 0.00 0.00 41.96 42.80 1poi s TYR 74 CO 0.00 -0.26 0.11 0.99 0.64 0.00 0.00 175.55 177.03 1poi s THR 75 N 1.12 0.01 -0.25 4.34 2.01 -1.26 -1.91 115.64 119.69 1poi s THR 75 Ca -0.07 -0.54 -0.26 0.00 0.31 0.00 0.00 61.69 61.14 1poi s THR 75 Cb -0.04 -0.85 0.10 0.00 0.01 0.00 0.00 72.50 71.72 1poi s THR 75 CO -0.13 -0.51 0.92 0.00 -0.69 0.00 0.00 174.62 174.20 1poi s ALA 76 N 2.08 -1.90 -1.40 7.40 0.00 -0.40 -1.72 121.76 125.81 1poi s ALA 76 Ca 0.06 1.86 -0.11 0.00 0.00 0.00 0.00 51.96 53.77 1poi s ALA 76 Cb -0.16 -1.22 0.08 0.00 0.00 0.00 0.00 23.12 21.83 1poi s ALA 76 CO -0.23 -0.28 2.17 0.09 0.00 0.00 0.00 175.76 177.51 1poi n ASN 77 N 2.14 5.05 -2.01 0.00 3.02 -0.49 -4.36 115.26 118.61 1poi n ASN 77 Ca -0.13 -2.94 -0.28 0.00 -0.03 0.00 0.00 54.58 51.20 1poi n ASN 77 Cb 0.56 -1.56 -0.04 0.00 -0.61 0.00 0.00 39.78 38.13 1poi n ASN 77 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1poi n SER 78 N 4.72 0.43 0.00 6.41 7.64 -1.24 -0.48 113.62 131.11 1poi n SER 78 Ca 0.50 0.51 0.00 0.00 1.01 0.00 0.00 58.87 60.89 1poi n SER 78 Cb 0.36 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 1poi n SER 78 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1poi n GLY 79 N 1.52 2.84 0.05 0.23 0.00 -1.26 -4.73 105.19 103.84 1poi n GLY 79 Ca 0.12 -0.71 -0.02 0.00 0.00 0.00 0.00 46.02 45.41 1poi n GLY 79 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1poi h VAL 80 N 0.00 0.00 -3.46 1.61 2.07 -1.55 -3.45 116.25 111.46 1poi h VAL 80 Ca 0.00 -0.80 -0.66 0.00 0.82 0.00 0.00 66.70 66.05 1poi h VAL 80 Cb 0.00 0.00 -0.28 0.00 -1.52 0.00 0.00 31.29 29.49 1poi h VAL 80 CO 0.00 0.00 -0.70 -0.89 0.02 0.00 0.00 177.57 176.00 1poi s THR 81 N -1.75 3.45 0.16 2.57 2.01 0.37 -5.00 115.64 117.45 1poi s THR 81 Ca -0.07 -0.58 -0.15 0.00 0.31 0.00 0.00 61.69 61.20 1poi s THR 81 Cb 0.01 -2.63 0.03 0.00 0.01 0.00 0.00 72.50 69.92 1poi s THR 81 CO 0.10 0.33 1.80 0.78 -0.69 0.00 0.00 174.62 176.94 1poi h ASN 82 N 8.13 0.42 -2.92 3.53 2.35 -1.88 -1.30 115.58 123.90 1poi h ASN 82 Ca -0.39 0.00 -0.42 0.00 -0.55 0.00 0.00 56.30 54.95 1poi h ASN 82 Cb 1.15 -0.09 -0.39 0.00 0.05 0.00 0.00 38.32 39.04 1poi h ASN 82 CO 0.60 0.30 -0.71 -0.69 -1.65 0.00 0.00 177.43 175.27 1poi s VAL 83 N -6.15 -0.16 0.11 2.81 1.01 -1.26 -4.62 120.40 112.14 1poi s VAL 83 Ca -0.13 -0.12 -0.34 0.00 0.00 0.00 0.00 61.98 61.39 1poi s VAL 83 Cb 0.12 -0.58 -0.18 0.00 0.00 0.00 0.00 36.38 35.74 1poi s VAL 83 CO 0.73 -0.24 0.91 -1.20 0.00 0.00 0.00 175.10 175.30 1poi n SER 84 N 5.29 -0.10 -0.02 3.32 7.64 -0.70 -4.84 113.62 124.21 1poi n SER 84 Ca -0.06 1.15 -0.16 0.00 1.01 0.00 0.00 58.87 60.81 1poi n SER 84 Cb 0.49 -1.00 -0.12 0.00 -1.01 0.00 0.00 64.21 62.57 1poi n SER 84 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1poi h ARG 85 N 2.42 0.20 -0.83 1.43 3.08 -1.92 -1.67 114.38 117.08 1poi h ARG 85 Ca -0.41 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.41 1poi h ARG 85 Cb 1.41 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 31.49 1poi h ARG 85 CO 0.64 0.96 0.49 0.00 -1.07 0.00 0.00 179.97 180.98 1poi h ARG 86 N -0.46 1.14 0.44 0.04 -0.00 -1.88 -1.07 114.38 112.58 1poi h ARG 86 Ca -0.04 -0.11 -0.02 0.00 -0.50 0.00 0.00 59.98 59.31 1poi h ARG 86 Cb 1.07 -0.23 -0.01 0.00 0.00 0.00 0.00 29.97 30.79 1poi h ARG 86 CO 0.06 0.81 -0.35 0.35 0.00 0.00 0.00 179.97 180.84 1poi h PHE 87 N 1.14 -0.94 0.00 3.04 3.57 -1.84 0.19 116.94 122.10 1poi h PHE 87 Ca 0.30 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.80 1poi h PHE 87 Cb -0.02 0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.07 1poi h PHE 87 CO -0.00 -0.48 0.00 0.07 -2.23 0.00 0.00 178.31 175.66 1poi h ARG 88 N -0.76 0.00 0.01 1.11 0.11 -1.19 -1.94 114.38 111.71 1poi h ARG 88 Ca -0.06 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.02 1poi h ARG 88 Cb 0.63 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.71 1poi h ARG 88 CO 0.01 0.00 -0.00 -0.22 0.10 0.00 0.00 179.97 179.86 1poi h LYS 89 N 0.00 -0.01 -0.90 0.08 1.63 -0.89 -1.79 116.57 114.68 1poi h LYS 89 Ca 0.00 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1poi h LYS 89 Cb 0.30 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.89 1poi h LYS 89 CO 0.00 0.68 0.55 -1.49 -3.45 0.00 0.00 179.45 175.73 1poi h TRP 90 N -0.98 1.19 -0.38 1.91 4.06 -0.83 0.65 115.95 121.55 1poi h TRP 90 Ca -0.00 -0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.86 1poi h TRP 90 Cb 0.69 -0.39 -0.01 0.00 -1.00 0.00 0.00 29.16 28.45 1poi h TRP 90 CO 0.19 0.79 -0.09 0.35 -3.56 0.00 0.00 178.44 176.12 1poi h PHE 91 N 1.25 0.83 0.00 0.49 3.57 -1.46 -0.24 116.94 121.38 1poi h PHE 91 Ca 0.33 -0.18 -0.04 0.00 3.53 0.00 0.00 57.97 61.61 1poi h PHE 91 Cb -0.06 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.47 1poi h PHE 91 CO 0.01 0.88 -0.18 0.93 -2.23 0.00 0.00 178.31 177.71 1poi h GLU 92 N 0.55 0.00 0.00 1.11 5.08 -0.56 -1.79 114.58 118.96 1poi h GLU 92 Ca 0.10 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.40 1poi h GLU 92 Cb 0.61 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1poi h GLU 92 CO 0.04 0.18 -0.30 0.00 -1.00 0.00 0.00 179.01 177.94 1poi h ALA 93 N 1.82 0.89 0.00 3.43 0.00 0.68 -3.47 119.26 122.61 1poi h ALA 93 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1poi h ALA 93 Cb 0.34 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1poi h ALA 93 CO 0.02 0.37 0.00 0.41 0.00 0.00 0.00 179.25 180.05 1poi n GLY 94 N 0.67 0.83 0.93 0.00 0.00 -0.67 -4.97 105.19 101.97 1poi n GLY 94 Ca 0.01 -0.57 0.09 0.00 0.00 0.00 0.00 46.02 45.55 1poi n GLY 94 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1poi n LYS 95 N -1.90 2.35 -4.10 1.61 5.02 -0.17 -4.93 118.16 116.03 1poi n LYS 95 Ca 0.00 -2.11 -0.19 0.00 -2.02 0.00 0.00 58.31 54.00 1poi n LYS 95 Cb 0.12 -1.40 -0.16 0.00 -0.02 0.00 0.00 35.03 33.57 1poi n LYS 95 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1poi s LEU 96 N -1.17 1.36 -0.24 -0.35 2.96 -1.21 -4.93 118.68 115.10 1poi s LEU 96 Ca 0.32 -0.09 -0.26 0.00 -0.22 0.00 0.00 54.13 53.87 1poi s LEU 96 Cb 0.18 -0.36 -0.00 0.00 0.50 0.00 0.00 46.19 46.51 1poi s LEU 96 CO 0.24 -0.05 0.89 -0.89 -1.32 0.00 0.00 176.35 175.22 1poi s THR 97 N 0.83 4.79 -0.09 3.68 2.01 -1.25 -4.81 115.64 120.80 1poi s THR 97 Ca -0.10 1.71 -0.08 0.00 0.31 0.00 0.00 61.69 63.54 1poi s THR 97 Cb -0.13 -4.18 0.02 0.00 0.01 0.00 0.00 72.50 68.23 1poi s THR 97 CO -0.00 -0.10 0.23 -0.32 -0.69 0.00 0.00 174.62 173.73 1poi s MET 98 N 2.94 0.26 0.10 4.92 1.75 -1.26 -0.58 119.30 127.42 1poi s MET 98 Ca 0.38 0.33 0.07 0.00 -1.25 0.00 0.00 55.69 55.22 1poi s MET 98 Cb -0.15 0.11 -0.04 0.00 2.84 0.00 0.00 34.83 37.59 1poi s MET 98 CO 0.07 -0.04 -0.12 -2.00 -0.65 0.00 0.00 175.02 172.27 1poi s GLU 99 N 0.20 2.05 -0.15 4.11 2.56 -0.24 -3.76 118.70 123.48 1poi s GLU 99 Ca -0.01 -1.05 0.01 0.00 0.00 0.00 0.00 54.97 53.92 1poi s GLU 99 Cb -0.02 -2.26 -0.00 0.00 2.00 0.00 0.00 34.13 33.85 1poi s GLU 99 CO -0.00 0.51 -0.16 -0.51 -0.56 0.00 0.00 175.26 174.53 1poi s ASP 100 N -2.11 3.57 0.18 -1.70 1.01 -1.26 0.11 116.67 116.48 1poi s ASP 100 Ca 0.20 -0.49 0.07 0.00 0.71 0.00 0.00 52.55 53.04 1poi s ASP 100 Cb -0.11 -1.54 -0.04 0.00 1.01 0.00 0.00 42.92 42.23 1poi s ASP 100 CO 0.12 0.09 -0.14 -0.31 0.21 0.00 0.00 175.17 175.14 1poi s TYR 101 N 0.79 1.58 0.60 4.23 2.02 0.11 -4.91 117.35 121.77 1poi s TYR 101 Ca -0.06 -0.61 -0.17 0.00 -0.37 0.00 0.00 57.07 55.86 1poi s TYR 101 Cb -0.15 -0.76 -0.03 0.00 -0.40 0.00 0.00 41.96 40.62 1poi s TYR 101 CO 0.00 0.27 1.12 -1.54 -1.57 0.00 0.00 175.55 173.83 1poi s SER 102 N -3.15 5.39 0.36 2.29 1.04 -1.26 -3.89 113.70 114.48 1poi s SER 102 Ca 0.19 2.09 0.05 0.00 0.48 0.00 0.00 55.95 58.76 1poi s SER 102 Cb -0.01 -2.57 0.68 0.00 0.10 0.00 0.00 66.02 64.23 1poi s SER 102 CO 0.05 -1.44 1.95 -0.61 0.98 0.00 0.00 173.24 174.17 1poi h GLN 103 N 0.60 0.58 -0.18 4.02 4.15 -1.91 -2.62 115.11 119.75 1poi h GLN 103 Ca -0.48 -0.08 0.02 0.00 0.77 0.00 0.00 58.65 58.88 1poi h GLN 103 Cb 1.26 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.81 1poi h GLN 103 CO 0.55 0.50 0.02 -0.44 -1.93 0.00 0.00 178.83 177.53 1poi h ASP 104 N 0.58 -0.02 -0.82 -0.69 3.32 -1.99 -1.36 116.42 115.44 1poi h ASP 104 Ca 0.14 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 1poi h ASP 104 Cb 0.15 0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.71 1poi h ASP 104 CO -0.01 0.02 0.51 0.58 -1.72 0.00 0.00 179.24 178.62 1poi h VAL 105 N 0.09 1.22 -0.15 -1.35 2.07 -1.86 -0.40 116.25 115.88 1poi h VAL 105 Ca 0.08 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 1poi h VAL 105 Cb 0.08 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 1poi h VAL 105 CO -0.12 0.23 0.09 0.40 0.02 0.00 0.00 177.57 178.19 1poi h ILE 106 N 1.13 1.08 -0.11 4.57 1.08 -1.07 0.44 117.51 124.63 1poi h ILE 106 Ca 0.30 -0.20 -0.07 0.00 -0.39 0.00 0.00 64.86 64.50 1poi h ILE 106 Cb -0.07 0.94 -0.01 0.00 -3.07 0.00 0.00 36.82 34.61 1poi h ILE 106 CO -0.06 0.07 -0.26 1.88 -0.69 0.00 0.00 178.15 179.09 1poi h TYR 107 N 0.16 0.21 0.52 1.37 0.05 -0.96 -2.47 116.97 115.85 1poi h TYR 107 Ca 0.05 -0.04 -0.03 0.00 0.05 0.00 0.00 58.73 58.77 1poi h TYR 107 Cb 0.04 -0.06 0.01 0.00 1.01 0.00 0.00 36.73 37.73 1poi h TYR 107 CO -0.05 0.45 -0.25 0.52 -1.05 0.00 0.00 178.16 177.78 1poi h MET 108 N 0.18 -0.67 -0.96 4.88 2.86 -0.51 -1.79 114.93 118.93 1poi h MET 108 Ca 0.03 0.05 0.22 0.00 -2.06 0.00 0.00 59.70 57.94 1poi h MET 108 Cb 0.56 0.15 -0.18 0.00 0.06 0.00 0.00 31.60 32.19 1poi h MET 108 CO 0.04 -0.36 -0.12 0.52 1.06 0.00 0.00 176.91 178.05 1poi h MET 109 N -0.99 0.01 -0.55 1.72 2.86 0.05 1.55 114.93 119.58 1poi h MET 109 Ca -0.07 -0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.47 1poi h MET 109 Cb 0.61 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.25 1poi h MET 109 CO 0.12 0.01 -0.03 -1.49 1.06 0.00 0.00 176.91 176.58 1poi h TRP 110 N 0.01 1.09 0.07 -0.22 6.55 -1.45 -1.94 115.95 120.06 1poi h TRP 110 Ca 0.51 -0.20 -0.00 0.00 0.95 0.00 0.00 58.89 60.15 1poi h TRP 110 Cb 0.91 -0.28 0.00 0.00 -0.86 0.00 0.00 29.16 28.93 1poi h TRP 110 CO -0.63 0.99 -0.03 1.25 -1.05 0.00 0.00 178.44 178.97 1poi h HIS 111 N 0.87 -0.09 -0.66 0.49 2.76 0.29 -1.52 115.15 117.29 1poi h HIS 111 Ca 0.15 -0.00 0.15 0.00 -2.20 0.00 0.00 60.37 58.47 1poi h HIS 111 Cb 0.58 0.03 -0.04 0.00 1.55 0.00 0.00 27.41 29.53 1poi h HIS 111 CO 0.04 0.11 0.45 0.00 -1.30 0.00 0.00 177.93 177.23 1poi h ALA 112 N 0.64 2.25 -0.13 5.26 0.00 -0.17 0.34 119.26 127.45 1poi h ALA 112 Ca -0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1poi h ALA 112 Cb 0.23 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1poi h ALA 112 CO 0.02 -0.43 -0.06 0.00 0.00 0.00 0.00 179.25 178.78 1poi h ALA 113 N 1.68 0.18 -0.15 0.00 0.00 -0.78 0.65 119.26 120.84 1poi h ALA 113 Ca 0.32 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1poi h ALA 113 Cb 0.88 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1poi h ALA 113 CO -0.07 -0.03 0.07 0.00 0.00 0.00 0.00 179.25 179.22 1poi h ALA 114 N 0.66 1.84 -0.01 0.00 0.00 -0.18 -2.57 119.26 119.01 1poi h ALA 114 Ca 0.03 -0.04 -0.24 0.00 0.00 0.00 0.00 54.91 54.66 1poi h ALA 114 Cb 0.52 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.26 1poi h ALA 114 CO 0.02 0.14 -0.97 -0.07 0.00 0.00 0.00 179.25 178.37 1poi h LEU 115 N 0.21 0.68 0.00 0.00 4.07 -0.65 -3.45 115.31 116.17 1poi h LEU 115 Ca 0.05 -0.54 0.00 0.00 0.08 0.00 0.00 57.88 57.47 1poi h LEU 115 Cb 0.03 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 41.56 1poi h LEU 115 CO -0.01 1.34 0.00 0.61 -1.08 0.00 0.00 178.44 179.30 1poi n GLY 116 N 0.98 1.16 3.77 0.83 0.00 0.15 -5.08 105.19 107.00 1poi n GLY 116 Ca -0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 1poi n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1poi s LEU 117 N 0.00 3.97 0.17 0.99 1.43 -0.76 -4.92 118.68 119.56 1poi s LEU 117 Ca 0.00 2.27 -0.14 0.00 -1.03 0.00 0.00 54.13 55.22 1poi s LEU 117 Cb 0.00 -4.30 0.06 0.00 0.03 0.00 0.00 46.19 41.98 1poi s LEU 117 CO 0.00 -0.95 1.83 -0.65 0.23 0.00 0.00 176.35 176.81 1poi h PRO 118 N 1.91 0.63 -3.00 1.29 0.11 -1.98 -3.46 132.00 127.49 1poi h PRO 118 Ca -0.49 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.55 1poi h PRO 118 Cb 1.25 -0.14 0.01 0.00 0.11 0.00 0.00 31.00 32.22 1poi h PRO 118 CO 0.60 0.42 0.28 -0.59 -0.21 0.00 0.00 178.00 178.49 1poi s PHE 119 N -6.15 0.15 -0.26 0.65 -0.71 -1.26 -4.50 117.98 105.89 1poi s PHE 119 Ca -0.13 -0.85 0.02 0.00 -1.04 0.00 0.00 56.93 54.93 1poi s PHE 119 Cb 0.12 0.85 0.05 0.00 -1.21 0.00 0.00 43.02 42.84 1poi s PHE 119 CO 0.74 -1.61 -0.09 -1.17 -1.34 0.00 0.00 175.22 171.75 1poi s LEU 120 N -3.08 3.41 -0.19 -1.99 2.96 -0.12 -4.93 118.68 114.74 1poi s LEU 120 Ca 0.16 -1.27 -0.16 0.00 -0.22 0.00 0.00 54.13 52.64 1poi s LEU 120 Cb -0.05 -1.59 -0.04 0.00 0.50 0.00 0.00 46.19 45.01 1poi s LEU 120 CO 0.12 -0.18 0.39 -2.16 -1.32 0.00 0.00 176.35 173.19 1poi s PRO 121 N 1.16 4.19 0.05 0.98 0.04 -1.26 -0.27 135.00 139.90 1poi s PRO 121 Ca -0.06 0.20 0.03 0.00 0.04 0.00 0.00 61.00 61.21 1poi s PRO 121 Cb -0.19 -3.52 -0.03 0.00 0.04 0.00 0.00 34.50 30.80 1poi s PRO 121 CO -0.05 0.01 -0.09 0.14 0.04 0.00 0.00 177.00 177.05 1poi s VAL 122 N 1.17 0.70 -0.59 -0.36 -7.23 0.18 -4.96 120.40 109.30 1poi s VAL 122 Ca 0.19 -1.20 -0.02 0.00 -1.81 0.00 0.00 61.98 59.14 1poi s VAL 122 Cb -0.15 -0.81 0.38 0.00 0.56 0.00 0.00 36.38 36.37 1poi s VAL 122 CO 0.08 -0.38 2.05 0.35 -0.31 0.00 0.00 175.10 176.88 1poi n THR 123 N 1.29 3.42 -4.35 5.32 -2.24 -1.26 -1.41 114.28 115.06 1poi n THR 123 Ca -0.22 -2.68 -0.19 0.00 -2.27 0.00 0.00 64.05 58.69 1poi n THR 123 Cb 0.55 -1.21 -0.10 0.00 -2.10 0.00 0.00 70.33 67.46 1poi n THR 123 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1poi s LEU 124 N -3.33 2.54 0.00 3.22 1.43 -1.26 -4.77 118.68 116.51 1poi s LEU 124 Ca 0.56 -1.00 0.00 0.00 -1.03 0.00 0.00 54.13 52.66 1poi s LEU 124 Cb 0.44 -0.73 0.00 0.00 0.03 0.00 0.00 46.19 45.93 1poi s LEU 124 CO -0.03 -0.13 0.00 0.23 0.23 0.00 0.00 176.35 176.65 1poi n MET 125 N -0.31 0.00 -1.95 1.70 2.81 -1.26 -4.78 117.12 113.32 1poi n MET 125 Ca -0.08 0.00 -0.33 0.00 -1.81 0.00 0.00 57.70 55.47 1poi n MET 125 Cb 0.60 -1.34 0.03 0.00 -0.71 0.00 0.00 33.22 31.79 1poi n MET 125 CO 0.00 0.00 0.00 1.14 1.51 0.00 0.00 175.97 178.62 1poi s GLN 126 N -0.05 3.08 0.00 0.03 0.00 -1.26 -3.01 119.66 118.45 1poi s GLN 126 Ca 0.00 1.37 0.00 0.00 -0.00 0.00 0.00 55.36 56.73 1poi s GLN 126 Cb 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 33.01 31.02 1poi s GLN 126 CO 0.00 -1.02 0.00 0.41 0.00 0.00 0.00 175.29 174.68 1poi n GLY 127 N -0.55 0.13 3.61 2.60 0.00 -1.26 -4.93 105.19 104.78 1poi n GLY 127 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 1poi n GLY 127 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1poi s SER 128 N -2.03 4.19 0.01 1.61 1.04 -1.16 -4.98 113.70 112.37 1poi s SER 128 Ca 0.00 -0.89 0.11 0.00 0.48 0.00 0.00 55.95 55.65 1poi s SER 128 Cb 0.00 -0.59 0.47 0.00 0.10 0.00 0.00 66.02 66.00 1poi s SER 128 CO 0.00 -0.11 1.35 0.61 0.98 0.00 0.00 173.24 176.07 1poi n GLY 129 N -0.88 -0.87 0.05 7.32 0.00 -1.26 -1.70 105.19 107.84 1poi n GLY 129 Ca -0.05 -0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.02 1poi n GLY 129 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1poi n LEU 130 N -1.52 0.23 -0.01 0.99 4.77 -1.26 -1.18 117.00 119.02 1poi n LEU 130 Ca 0.03 0.56 -0.01 0.00 -0.03 0.00 0.00 56.01 56.56 1poi n LEU 130 Cb 0.13 -0.53 -0.02 0.00 -2.33 0.00 0.00 43.42 40.66 1poi n LEU 130 CO 0.10 -0.38 -0.59 0.35 -1.33 0.00 0.00 177.39 175.54 1poi n THR 131 N -1.76 0.17 1.00 -5.08 -2.24 -0.69 -4.64 114.28 101.05 1poi n THR 131 Ca 0.03 -0.12 0.13 0.00 -2.27 0.00 0.00 64.05 61.81 1poi n THR 131 Cb 0.18 -0.66 0.58 0.00 -2.10 0.00 0.00 70.33 68.33 1poi n THR 131 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1poi n ASP 132 N -2.02 0.00 -3.76 3.42 9.92 -1.04 -4.77 116.55 118.31 1poi n ASP 132 Ca -0.04 0.30 -0.16 0.00 -0.53 0.00 0.00 54.79 54.35 1poi n ASP 132 Cb 0.50 -0.43 -0.16 0.00 -0.64 0.00 0.00 41.12 40.39 1poi n ASP 132 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1poi s GLU 133 N -2.85 0.01 -0.17 -1.24 0.41 -0.32 -5.02 118.70 109.51 1poi s GLU 133 Ca 0.17 0.21 -0.09 0.00 -0.41 0.00 0.00 54.97 54.85 1poi s GLU 133 Cb 0.17 -0.35 -0.05 0.00 -1.78 0.00 0.00 34.13 32.13 1poi s GLU 133 CO 0.44 -0.20 0.13 -1.58 -0.49 0.00 0.00 175.26 173.56 1poi s TRP 134 N 1.31 3.47 -0.10 1.61 0.52 -1.26 -4.76 118.94 119.73 1poi s TRP 134 Ca -0.06 0.39 -0.27 0.00 0.02 0.00 0.00 56.10 56.18 1poi s TRP 134 Cb -0.13 -2.06 -0.24 0.00 -1.15 0.00 0.00 33.47 29.89 1poi s TRP 134 CO -0.03 0.46 0.93 0.78 0.02 0.00 0.00 176.95 179.11 1poi h GLY 135 N 5.98 -0.01 -7.57 0.98 0.00 -1.91 -3.40 103.07 97.14 1poi h GLY 135 Ca -0.46 0.00 -0.69 0.00 0.00 0.00 0.00 47.33 46.18 1poi h GLY 135 CO 0.68 -0.00 -0.52 -0.42 0.00 0.00 0.00 176.54 176.28 1poi s ILE 136 N -2.91 4.74 0.85 2.60 1.01 -1.25 -4.74 121.20 121.51 1poi s ILE 136 Ca -0.18 -0.58 -0.10 0.00 0.00 0.00 0.00 60.65 59.79 1poi s ILE 136 Cb -0.01 -3.53 0.10 0.00 0.01 0.00 0.00 42.46 39.03 1poi s ILE 136 CO 0.67 -0.09 1.12 -0.94 0.00 0.00 0.00 174.94 175.70 1poi s SER 137 N 1.61 3.67 0.32 3.58 1.04 -1.26 -4.73 113.70 117.93 1poi s SER 137 Ca 0.04 1.99 0.02 0.00 0.48 0.00 0.00 55.95 58.48 1poi s SER 137 Cb -0.18 -2.53 0.59 0.00 0.10 0.00 0.00 66.02 64.00 1poi s SER 137 CO 0.07 -2.59 1.94 0.50 0.98 0.00 0.00 173.24 174.13 1poi h LYS 138 N -1.52 0.92 -0.47 4.02 1.63 -1.97 0.50 116.57 119.68 1poi h LYS 138 Ca -0.44 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.29 1poi h LYS 138 Cb 1.25 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 32.65 1poi h LYS 138 CO 0.47 0.61 0.24 1.49 -3.45 0.00 0.00 179.45 178.80 1poi h GLU 139 N 0.94 0.67 0.06 1.90 4.81 -1.91 -1.44 114.58 119.62 1poi h GLU 139 Ca 0.35 -0.09 -0.26 0.00 -0.13 0.00 0.00 59.36 59.23 1poi h GLU 139 Cb 0.18 -0.12 0.01 0.00 0.63 0.00 0.00 28.75 29.44 1poi h GLU 139 CO -0.12 0.55 -1.10 0.28 -0.73 0.00 0.00 179.01 177.89 1poi h VAL 140 N 0.61 1.40 -0.90 0.32 2.07 -1.67 -3.28 116.25 114.80 1poi h VAL 140 Ca 0.16 -2.62 0.05 0.00 0.82 0.00 0.00 66.70 65.12 1poi h VAL 140 Cb 0.09 2.63 -0.06 0.00 -1.52 0.00 0.00 31.29 32.43 1poi h VAL 140 CO -0.02 0.78 0.59 0.03 0.02 0.00 0.00 177.57 178.96 1poi h ARG 141 N 0.20 1.03 0.00 1.57 3.08 0.24 -2.41 114.38 118.08 1poi h ARG 141 Ca -0.12 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.85 1poi h ARG 141 Cb 1.77 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 31.58 1poi h ARG 141 CO 0.19 0.68 -0.08 0.87 -1.07 0.00 0.00 179.97 180.56 1poi h LYS 142 N 1.06 0.00 -0.08 0.04 1.57 -1.33 -1.93 116.57 115.89 1poi h LYS 142 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 1poi h LYS 142 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1poi h LYS 142 CO -0.13 0.08 0.00 0.25 -0.57 0.00 0.00 179.45 179.08 1poi n THR 143 N -4.25 0.08 -3.98 -0.16 -2.24 -0.92 -4.91 114.28 97.90 1poi n THR 143 Ca -0.03 -0.41 -0.35 0.00 -2.27 0.00 0.00 64.05 60.99 1poi n THR 143 Cb 0.16 0.91 -0.09 0.00 -2.10 0.00 0.00 70.33 69.22 1poi n THR 143 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1poi s LEU 144 N -1.89 3.92 0.23 3.22 1.43 -0.73 -5.09 118.68 119.78 1poi s LEU 144 Ca 0.34 0.15 -0.23 0.00 -1.03 0.00 0.00 54.13 53.37 1poi s LEU 144 Cb 0.20 -1.98 -0.09 0.00 0.03 0.00 0.00 46.19 44.36 1poi s LEU 144 CO 0.31 0.22 0.79 -0.62 0.23 0.00 0.00 176.35 177.28 1poi s ASP 145 N 0.09 7.21 0.00 2.29 2.15 -1.26 -3.70 116.67 123.44 1poi s ASP 145 Ca 0.06 1.57 0.00 0.00 0.43 0.00 0.00 52.55 54.61 1poi s ASP 145 Cb -0.12 -2.48 0.00 0.00 -0.30 0.00 0.00 42.92 40.02 1poi s ASP 145 CO 0.00 0.05 0.00 0.29 -0.17 0.00 0.00 175.17 175.34 1poi n LYS 146 N 0.89 -0.21 -4.57 4.34 4.76 -1.26 -5.02 118.16 117.08 1poi n LYS 146 Ca -0.02 0.05 -0.28 0.00 -2.87 0.00 0.00 58.31 55.19 1poi n LYS 146 Cb 0.50 -3.17 -0.17 0.00 -1.84 0.00 0.00 35.03 30.36 1poi n LYS 146 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1poi s VAL 147 N -2.53 1.47 0.53 -0.18 1.01 -1.24 -4.99 120.40 114.45 1poi s VAL 147 Ca 0.00 -0.64 -0.20 0.00 0.00 0.00 0.00 61.98 61.14 1poi s VAL 147 Cb 0.00 -1.33 -0.09 0.00 0.00 0.00 0.00 36.38 34.96 1poi s VAL 147 CO 0.00 0.43 0.67 -2.65 0.00 0.00 0.00 175.10 173.55 1poi n PRO 148 N 4.03 0.70 0.19 2.72 -0.02 -1.26 -4.82 135.00 136.55 1poi n PRO 148 Ca -0.20 0.27 0.07 0.00 -2.02 0.00 0.00 63.50 61.62 1poi n PRO 148 Cb 0.52 -1.79 0.23 0.00 -0.02 0.00 0.00 33.50 32.44 1poi n PRO 148 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1poi h ASP 149 N 0.57 0.00 -3.52 2.55 3.32 -1.95 -3.44 116.42 113.96 1poi h ASP 149 Ca -0.45 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.00 1poi h ASP 149 Cb 1.38 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.61 1poi h ASP 149 CO 0.50 0.29 -0.85 -1.81 -1.72 0.00 0.00 179.24 175.65 1poi s ASP 150 N -6.29 2.42 0.05 6.45 1.01 -1.26 -4.62 116.67 114.43 1poi s ASP 150 Ca 0.03 -0.42 -0.23 0.00 0.71 0.00 0.00 52.55 52.64 1poi s ASP 150 Cb 0.08 -1.00 -0.15 0.00 1.01 0.00 0.00 42.92 42.86 1poi s ASP 150 CO 0.68 0.12 1.56 0.50 0.21 0.00 0.00 175.17 178.24 1poi h LYS 151 N 6.68 0.08 -3.35 8.23 3.64 -1.90 -3.44 116.57 126.50 1poi h LYS 151 Ca -0.27 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.00 1poi h LYS 151 Cb 1.20 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.99 1poi h LYS 151 CO 0.47 0.26 0.12 -0.59 -2.27 0.00 0.00 179.45 177.44 1poi s PHE 152 N -5.38 0.39 -0.16 1.91 -0.71 -1.26 -4.42 117.98 108.34 1poi s PHE 152 Ca -0.14 -0.92 -0.08 0.00 -1.04 0.00 0.00 56.93 54.75 1poi s PHE 152 Cb 0.05 0.54 0.07 0.00 -1.21 0.00 0.00 43.02 42.47 1poi s PHE 152 CO 0.68 -1.41 0.38 0.15 -1.34 0.00 0.00 175.22 173.67 1poi s LYS 153 N -2.65 0.32 -0.00 1.99 1.02 -0.70 -4.97 119.74 114.75 1poi s LYS 153 Ca 0.20 0.82 -0.30 0.00 0.02 0.00 0.00 55.97 56.71 1poi s LYS 153 Cb -0.04 0.06 -0.04 0.00 -0.52 0.00 0.00 37.83 37.29 1poi s LYS 153 CO 0.14 -0.20 1.09 0.71 -0.92 0.00 0.00 175.35 176.17 1poi s TYR 154 N 1.82 3.50 0.08 3.18 2.02 -1.26 -0.50 117.35 126.20 1poi s TYR 154 Ca -0.06 1.48 0.03 0.00 -0.37 0.00 0.00 57.07 58.15 1poi s TYR 154 Cb -0.10 -3.27 -0.03 0.00 -0.40 0.00 0.00 41.96 38.15 1poi s TYR 154 CO -0.12 -0.65 -0.09 0.96 -1.57 0.00 0.00 175.55 174.08 1poi s ILE 155 N 1.33 0.82 0.60 2.71 -4.36 -0.18 -4.96 121.20 117.17 1poi s ILE 155 Ca 0.54 -1.56 -0.17 0.00 -0.26 0.00 0.00 60.65 59.20 1poi s ILE 155 Cb -0.24 -1.24 -0.03 0.00 1.25 0.00 0.00 42.46 42.20 1poi s ILE 155 CO 0.26 -0.56 1.12 -1.81 0.24 0.00 0.00 174.94 174.20 1poi s ASP 156 N -2.33 5.43 -0.39 4.36 1.11 -1.26 0.13 116.67 123.72 1poi s ASP 156 Ca 0.03 2.11 -0.22 0.00 0.18 0.00 0.00 52.55 54.65 1poi s ASP 156 Cb -0.03 -2.57 0.01 0.00 1.07 0.00 0.00 42.92 41.40 1poi s ASP 156 CO -0.01 -1.41 0.72 0.21 1.18 0.00 0.00 175.17 175.86 1poi s ASN 157 N -2.11 6.45 0.66 0.27 3.84 0.11 -4.67 114.94 119.49 1poi s ASN 157 Ca 0.70 0.10 0.26 0.00 0.21 0.00 0.00 52.86 54.14 1poi s ASN 157 Cb -0.23 -2.36 1.41 0.00 -0.55 0.00 0.00 41.25 39.52 1poi s ASN 157 CO 0.33 -0.73 1.80 1.55 -2.79 0.00 0.00 177.10 177.26 1poi h PRO 158 N 8.63 0.00 -0.00 0.43 0.13 -1.94 -1.29 132.00 137.95 1poi h PRO 158 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1poi h PRO 158 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1poi h PRO 158 CO 0.89 0.00 -0.04 1.19 -0.23 0.00 0.00 178.00 179.82 1poi n PHE 159 N -2.86 0.00 -3.50 1.56 3.72 -1.26 -4.80 117.46 110.32 1poi n PHE 159 Ca -0.01 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.12 1poi n PHE 159 Cb 0.47 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.91 1poi n PHE 159 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1poi n LYS 160 N -0.03 0.68 -1.50 -1.08 4.81 -0.49 -5.11 118.16 115.45 1poi n LYS 160 Ca 0.02 -3.54 -0.40 0.00 -0.87 0.00 0.00 58.31 53.52 1poi n LYS 160 Cb 0.10 -1.81 0.02 0.00 0.02 0.00 0.00 35.03 33.36 1poi n LYS 160 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1poi n PRO 161 N 2.48 0.72 0.00 1.64 -0.04 -1.25 -1.83 135.00 136.72 1poi n PRO 161 Ca 0.27 0.27 0.00 0.00 -0.04 0.00 0.00 63.50 64.00 1poi n PRO 161 Cb 0.45 -1.70 0.00 0.00 -0.04 0.00 0.00 33.50 32.21 1poi n PRO 161 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1poi n GLY 162 N 1.64 2.92 3.71 0.55 0.00 -1.26 -4.97 105.19 107.78 1poi n GLY 162 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 1poi n GLY 162 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1poi s GLU 163 N 0.00 3.17 0.14 1.61 2.12 -0.76 -5.05 118.70 119.93 1poi s GLU 163 Ca 0.00 -0.35 0.09 0.00 0.36 0.00 0.00 54.97 55.06 1poi s GLU 163 Cb 0.00 -2.90 -0.04 0.00 0.26 0.00 0.00 34.13 31.45 1poi s GLU 163 CO 0.00 0.67 -0.20 0.15 -0.54 0.00 0.00 175.26 175.34 1poi s LYS 164 N -0.77 1.25 0.37 4.30 1.02 -1.26 0.07 119.74 124.72 1poi s LYS 164 Ca 0.12 -1.33 0.05 0.00 0.02 0.00 0.00 55.97 54.84 1poi s LYS 164 Cb -0.12 -1.44 -0.07 0.00 -0.52 0.00 0.00 37.83 35.68 1poi s LYS 164 CO 0.02 0.31 0.03 0.14 -0.92 0.00 0.00 175.35 174.94 1poi s VAL 165 N -1.62 1.58 -0.26 3.17 -7.23 0.12 -4.84 120.40 111.32 1poi s VAL 165 Ca 0.13 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.19 1poi s VAL 165 Cb -0.08 -2.89 -0.05 0.00 0.56 0.00 0.00 36.38 33.92 1poi s VAL 165 CO 0.06 0.00 0.16 -0.69 -0.31 0.00 0.00 175.10 174.32 1poi s VAL 166 N -3.01 5.19 -0.11 1.32 1.01 -0.50 -1.01 120.40 123.30 1poi s VAL 166 Ca 0.36 0.13 -0.10 0.00 0.00 0.00 0.00 61.98 62.36 1poi s VAL 166 Cb 0.09 -3.45 -0.05 0.00 0.00 0.00 0.00 36.38 32.98 1poi s VAL 166 CO 0.17 0.30 0.21 0.00 0.00 0.00 0.00 175.10 175.78 1poi s ALA 167 N 1.44 3.79 -0.03 5.51 0.00 0.35 -0.65 121.76 132.17 1poi s ALA 167 Ca 0.07 -0.53 0.04 0.00 0.00 0.00 0.00 51.96 51.54 1poi s ALA 167 Cb -0.15 -2.13 -0.00 0.00 0.00 0.00 0.00 23.12 20.84 1poi s ALA 167 CO 0.08 0.49 -0.15 0.08 0.00 0.00 0.00 175.76 176.25 1poi s VAL 168 N -0.75 1.24 0.22 0.00 1.01 0.63 -1.72 120.40 121.04 1poi s VAL 168 Ca 0.16 -0.63 -0.30 0.00 0.00 0.00 0.00 61.98 61.22 1poi s VAL 168 Cb -0.13 -1.06 -0.10 0.00 0.00 0.00 0.00 36.38 35.09 1poi s VAL 168 CO 0.05 0.36 1.40 -2.84 0.00 0.00 0.00 175.10 174.08 1poi s PRO 169 N -0.03 4.30 -0.08 2.72 0.02 -1.26 -0.94 135.00 139.73 1poi s PRO 169 Ca -0.01 2.22 -0.30 0.00 0.02 0.00 0.00 61.00 62.93 1poi s PRO 169 Cb -0.09 -3.14 -0.02 0.00 0.02 0.00 0.00 34.50 31.26 1poi s PRO 169 CO 0.01 -0.38 1.07 0.08 -0.33 0.00 0.00 177.00 177.46 1poi s VAL 170 N 0.14 4.59 0.50 3.83 1.01 -1.26 -4.86 120.40 124.36 1poi s VAL 170 Ca 0.59 1.88 -0.20 0.00 0.00 0.00 0.00 61.98 64.25 1poi s VAL 170 Cb -0.40 -4.21 -0.07 0.00 0.00 0.00 0.00 36.38 31.70 1poi s VAL 170 CO 0.40 0.01 1.09 -2.16 0.00 0.00 0.00 175.10 174.45 1poi s PRO 171 N 2.02 3.62 -0.40 2.72 0.04 -1.26 -5.03 135.00 136.70 1poi s PRO 171 Ca 0.51 1.53 -0.06 0.00 0.04 0.00 0.00 61.00 63.03 1poi s PRO 171 Cb -0.21 -2.11 0.09 0.00 0.04 0.00 0.00 34.50 32.31 1poi s PRO 171 CO 0.20 -0.62 0.21 -0.65 0.04 0.00 0.00 177.00 176.18 1poi s GLN 172 N -3.15 2.32 -0.25 4.56 -0.21 -1.26 -4.85 119.66 116.81 1poi s GLN 172 Ca 0.69 -1.61 -0.19 0.00 0.02 0.00 0.00 55.36 54.26 1poi s GLN 172 Cb -0.21 -3.63 -0.02 0.00 1.00 0.00 0.00 33.01 30.14 1poi s GLN 172 CO 0.25 -0.98 0.57 0.08 -2.12 0.00 0.00 175.29 173.09 1poi s VAL 173 N 1.28 5.03 -0.06 1.09 1.01 -1.26 -4.79 120.40 122.69 1poi s VAL 173 Ca 0.04 1.02 -0.20 0.00 0.00 0.00 0.00 61.98 62.84 1poi s VAL 173 Cb -0.23 -3.88 -0.15 0.00 0.00 0.00 0.00 36.38 32.12 1poi s VAL 173 CO -0.01 0.07 0.78 0.44 0.00 0.00 0.00 175.10 176.37 1poi h ASP 174 N 7.89 -0.16 -4.35 3.32 3.32 -1.18 -0.71 116.42 124.55 1poi h ASP 174 Ca -0.28 -0.37 -0.58 0.00 0.02 0.00 0.00 57.03 55.81 1poi h ASP 174 Cb 1.13 0.04 -0.28 0.00 0.22 0.00 0.00 39.33 40.45 1poi h ASP 174 CO 0.75 0.43 -0.84 -0.69 -1.72 0.00 0.00 179.24 177.16 1poi s VAL 175 N -3.14 1.58 -0.09 -1.35 1.01 -1.17 -0.43 120.40 116.82 1poi s VAL 175 Ca -0.12 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 60.92 1poi s VAL 175 Cb 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 36.38 35.04 1poi s VAL 175 CO 0.45 0.34 -0.20 0.00 0.00 0.00 0.00 175.10 175.68 1poi s ALA 176 N -0.60 1.89 -0.16 5.51 0.00 -0.39 -1.46 121.76 126.54 1poi s ALA 176 Ca 0.07 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.24 1poi s ALA 176 Cb -0.08 -0.74 0.02 0.00 0.00 0.00 0.00 23.12 22.33 1poi s ALA 176 CO 0.00 0.23 -0.15 0.42 0.00 0.00 0.00 175.76 176.26 1poi s ILE 177 N 0.45 1.73 0.08 0.00 1.01 -0.12 -0.38 121.20 123.98 1poi s ILE 177 Ca -0.17 -0.78 0.04 0.00 0.00 0.00 0.00 60.65 59.74 1poi s ILE 177 Cb -0.17 -1.63 -0.03 0.00 0.01 0.00 0.00 42.46 40.64 1poi s ILE 177 CO 0.07 0.44 -0.11 0.27 0.00 0.00 0.00 174.94 175.62 1poi s ILE 178 N 1.41 0.90 -0.16 2.92 -4.36 -0.87 -0.18 121.20 120.86 1poi s ILE 178 Ca 0.04 -1.44 -0.02 0.00 -0.26 0.00 0.00 60.65 58.98 1poi s ILE 178 Cb -0.13 -1.13 -0.02 0.00 1.25 0.00 0.00 42.46 42.43 1poi s ILE 178 CO -0.11 -0.44 -0.09 -2.28 0.24 0.00 0.00 174.94 172.26 1poi s HIS 179 N -1.92 2.90 0.25 1.37 5.65 -1.26 -1.13 115.29 121.15 1poi s HIS 179 Ca 0.00 -0.65 0.04 0.00 0.25 0.00 0.00 55.06 54.70 1poi s HIS 179 Cb -0.06 -1.94 -0.05 0.00 -1.18 0.00 0.00 32.58 29.35 1poi s HIS 179 CO 0.01 -0.26 0.01 0.00 -0.65 0.00 0.00 174.74 173.84 1poi s ALA 180 N 0.64 1.97 0.13 1.58 0.00 0.34 -4.97 121.76 121.44 1poi s ALA 180 Ca -0.05 -1.84 -0.01 0.00 0.00 0.00 0.00 51.96 50.06 1poi s ALA 180 Cb -0.15 0.51 -0.13 0.00 0.00 0.00 0.00 23.12 23.36 1poi s ALA 180 CO 0.03 -0.25 1.28 1.96 0.00 0.00 0.00 175.76 178.78 1poi h GLN 181 N 2.38 0.25 -3.31 0.00 7.50 -1.83 -1.78 115.11 118.32 1poi h GLN 181 Ca -0.39 -0.32 -0.14 0.00 0.50 0.00 0.00 58.65 58.30 1poi h GLN 181 Cb 1.23 0.10 -0.21 0.00 0.05 0.00 0.00 27.48 28.66 1poi h GLN 181 CO 0.66 1.07 -0.41 -0.65 -1.50 0.00 0.00 178.83 178.00 1poi s GLN 182 N -3.02 0.54 0.07 1.46 -0.21 -1.06 -2.13 119.66 115.31 1poi s GLN 182 Ca -0.04 -0.28 -0.20 0.00 0.02 0.00 0.00 55.36 54.87 1poi s GLN 182 Cb 0.09 0.23 0.04 0.00 1.00 0.00 0.00 33.01 34.38 1poi s GLN 182 CO 0.85 -0.14 0.46 0.00 -2.12 0.00 0.00 175.29 174.35 1poi s ALA 183 N -1.27 -1.15 0.39 6.09 0.00 -0.86 -0.41 121.76 124.56 1poi s ALA 183 Ca -0.13 0.35 0.08 0.00 0.00 0.00 0.00 51.96 52.25 1poi s ALA 183 Cb -0.06 0.47 -0.01 0.00 0.00 0.00 0.00 23.12 23.51 1poi s ALA 183 CO 0.03 -0.53 0.45 -1.54 0.00 0.00 0.00 175.76 174.17 1poi s SER 184 N -2.21 5.46 0.60 0.00 1.04 0.34 -1.10 113.70 117.82 1poi s SER 184 Ca -0.03 -0.50 0.38 0.00 0.48 0.00 0.00 55.95 56.28 1poi s SER 184 Cb -0.00 -0.76 1.85 0.00 0.10 0.00 0.00 66.02 67.20 1poi s SER 184 CO -0.05 -0.62 2.15 -0.65 0.98 0.00 0.00 173.24 175.06 1poi h PRO 185 N 0.89 0.00 -0.21 4.02 0.11 -1.91 -1.83 132.00 133.07 1poi h PRO 185 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1poi h PRO 185 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1poi h PRO 185 CO 0.52 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.91 1poi n ASP 186 N -3.06 1.88 0.00 -2.05 5.68 -1.26 -0.18 116.55 117.56 1poi n ASP 186 Ca -0.01 -1.77 0.00 0.00 -0.50 0.00 0.00 54.79 52.51 1poi n ASP 186 Cb 0.20 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 1poi n ASP 186 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1poi n GLY 187 N 1.16 0.52 3.70 6.12 0.00 -0.69 -4.30 105.19 111.70 1poi n GLY 187 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1poi n GLY 187 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1poi s THR 188 N -2.23 2.91 -0.10 2.61 2.01 -1.26 -4.09 115.64 115.50 1poi s THR 188 Ca 0.00 0.52 0.02 0.00 0.31 0.00 0.00 61.69 62.54 1poi s THR 188 Cb 0.00 -3.33 -0.02 0.00 0.01 0.00 0.00 72.50 69.16 1poi s THR 188 CO 0.00 0.02 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.10 1poi s VAL 189 N 1.95 2.88 -0.26 3.82 1.01 -0.82 -0.51 120.40 128.47 1poi s VAL 189 Ca 0.71 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.94 1poi s VAL 189 Cb -0.41 -2.16 0.04 0.00 0.00 0.00 0.00 36.38 33.85 1poi s VAL 189 CO 0.32 0.55 -0.06 -0.13 0.00 0.00 0.00 175.10 175.78 1poi s ARG 190 N -0.03 2.58 -0.36 2.72 0.52 0.45 -0.68 118.95 124.15 1poi s ARG 190 Ca -0.04 -1.15 -0.04 0.00 -0.52 0.00 0.00 55.73 53.98 1poi s ARG 190 Cb -0.14 -3.01 0.07 0.00 0.52 0.00 0.00 34.95 32.38 1poi s ARG 190 CO 0.04 -0.50 0.12 0.42 0.02 0.00 0.00 175.30 175.40 1poi s ILE 191 N 1.25 3.47 0.36 1.52 1.01 -1.26 -2.57 121.20 124.97 1poi s ILE 191 Ca -0.03 -1.49 -0.26 0.00 0.00 0.00 0.00 60.65 58.86 1poi s ILE 191 Cb -0.18 -3.11 -0.09 0.00 0.01 0.00 0.00 42.46 39.09 1poi s ILE 191 CO -0.04 -0.34 1.11 0.26 0.00 0.00 0.00 174.94 175.93 1poi s TRP 192 N 1.29 3.30 0.00 3.97 0.51 -1.26 -4.84 118.94 121.91 1poi s TRP 192 Ca 0.01 1.63 0.00 0.00 -2.12 0.00 0.00 56.10 55.61 1poi s TRP 192 Cb -0.21 -3.28 0.00 0.00 -0.81 0.00 0.00 33.47 29.17 1poi s TRP 192 CO -0.00 -0.86 0.00 0.41 -0.51 0.00 0.00 176.95 175.99 1poi n GLY 193 N 0.74 -2.21 3.64 0.98 0.00 -1.26 -4.74 105.19 102.34 1poi n GLY 193 Ca 0.03 -1.50 -0.38 0.00 0.00 0.00 0.00 46.02 44.17 1poi n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1poi n GLY 194 N -0.68 -0.08 0.01 -0.02 0.00 -1.26 -4.95 105.19 98.21 1poi n GLY 194 Ca 0.00 -0.11 0.10 0.00 0.00 0.00 0.00 46.02 46.02 1poi n GLY 194 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1poi n LYS 195 N -1.07 0.42 0.00 1.61 4.01 -1.26 -5.07 118.16 116.80 1poi n LYS 195 Ca 0.13 -0.11 0.00 0.00 -0.51 0.00 0.00 58.31 57.83 1poi n LYS 195 Cb 0.47 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.49 1poi n LYS 195 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 1poi n PHE 196 N -1.90 0.00 1.82 2.13 3.72 -1.26 -1.45 117.46 120.51 1poi n PHE 196 Ca -0.00 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.52 1poi n PHE 196 Cb 0.45 0.05 0.65 0.00 -0.94 0.00 0.00 39.48 39.70 1poi n PHE 196 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1poi n GLN 197 N 11.41 1.20 -0.28 -1.08 0.00 -1.26 -4.47 117.38 122.90 1poi n GLN 197 Ca 0.00 -0.29 0.08 0.00 0.00 0.00 0.00 57.00 56.79 1poi n GLN 197 Cb 0.00 -1.40 0.23 0.00 0.00 0.00 0.00 30.24 29.07 1poi n GLN 197 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.06 176.62 1poi h ASP 198 N 0.65 0.25 0.22 2.61 5.19 -1.63 -2.09 116.42 121.62 1poi h ASP 198 Ca 0.00 0.13 -0.23 0.00 -0.62 0.00 0.00 57.03 56.32 1poi h ASP 198 Cb 0.14 0.13 0.01 0.00 0.18 0.00 0.00 39.33 39.78 1poi h ASP 198 CO 0.00 0.04 -0.92 0.58 -3.12 0.00 0.00 179.24 175.82 1poi h VAL 199 N 0.40 1.36 0.80 -1.35 2.07 -1.78 -3.04 116.25 114.71 1poi h VAL 199 Ca 0.47 -2.33 -0.04 0.00 0.82 0.00 0.00 66.70 65.63 1poi h VAL 199 Cb 0.81 2.34 0.00 0.00 -1.52 0.00 0.00 31.29 32.92 1poi h VAL 199 CO -0.48 0.70 -0.42 0.44 0.02 0.00 0.00 177.57 177.84 1poi h ASP 200 N 0.29 -1.01 0.29 0.57 3.32 -1.77 -2.26 116.42 115.85 1poi h ASP 200 Ca -0.08 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1poi h ASP 200 Cb 1.55 0.28 0.00 0.00 0.22 0.00 0.00 39.33 41.38 1poi h ASP 200 CO 0.17 -0.69 0.00 0.16 -1.72 0.00 0.00 179.24 177.16 1poi h ILE 201 N -1.12 0.00 0.00 0.35 3.07 -1.49 0.10 117.51 118.42 1poi h ILE 201 Ca -0.11 -0.12 0.00 0.00 1.55 0.00 0.00 64.86 66.19 1poi h ILE 201 Cb 0.87 0.83 0.00 0.00 -0.27 0.00 0.00 36.82 38.26 1poi h ILE 201 CO 0.16 0.00 -0.61 0.00 -1.05 0.00 0.00 178.15 176.64 1poi n ALA 202 N -1.88 3.40 -0.07 0.16 0.00 -1.06 -2.17 120.51 118.88 1poi n ALA 202 Ca -0.01 -0.34 -0.21 0.00 0.00 0.00 0.00 53.44 52.88 1poi n ALA 202 Cb 0.12 -1.10 -0.12 0.00 0.00 0.00 0.00 19.45 18.34 1poi n ALA 202 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1poi n GLU 203 N -1.72 0.67 0.25 0.00 2.13 -0.31 -4.67 120.64 117.00 1poi n GLU 203 Ca 0.04 0.27 -0.10 0.00 0.66 0.00 0.00 57.16 58.03 1poi n GLU 203 Cb 0.37 -1.62 -0.05 0.00 0.27 0.00 0.00 31.44 30.41 1poi n GLU 203 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1poi h ALA 204 N -0.17 -0.74 -1.66 4.31 0.00 -0.98 -3.47 119.26 116.55 1poi h ALA 204 Ca -0.50 -0.15 -0.63 0.00 0.00 0.00 0.00 54.91 53.63 1poi h ALA 204 Cb 1.83 0.26 0.13 0.00 0.00 0.00 0.00 17.79 20.01 1poi h ALA 204 CO -0.08 -0.69 -0.35 0.00 0.00 0.00 0.00 179.25 178.13 1poi n ALA 205 N -2.65 -1.73 -0.11 0.00 0.00 -0.92 -4.75 120.51 110.35 1poi n ALA 205 Ca -0.08 0.30 -0.12 0.00 0.00 0.00 0.00 53.44 53.54 1poi n ALA 205 Cb 0.27 -1.76 -0.03 0.00 0.00 0.00 0.00 19.45 17.92 1poi n ALA 205 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1poi h LYS 206 N 1.13 0.68 -6.26 0.00 3.64 -0.71 -3.43 116.57 111.62 1poi h LYS 206 Ca -0.36 -0.31 -0.69 0.00 -1.27 0.00 0.00 60.65 58.02 1poi h LYS 206 Cb 1.40 -0.01 -0.30 0.00 -0.41 0.00 0.00 32.23 32.91 1poi h LYS 206 CO 0.55 0.91 -0.87 0.71 -2.27 0.00 0.00 179.45 178.48 1poi s TYR 207 N -4.56 2.45 -0.08 1.91 2.02 0.43 -5.03 117.35 114.49 1poi s TYR 207 Ca -0.13 -0.53 0.02 0.00 -0.37 0.00 0.00 57.07 56.06 1poi s TYR 207 Cb 0.09 -1.58 0.01 0.00 -0.40 0.00 0.00 41.96 40.09 1poi s TYR 207 CO 0.81 -0.09 -0.13 0.99 -1.57 0.00 0.00 175.55 175.56 1poi s THR 208 N -0.39 1.24 -0.15 -0.71 2.01 -1.26 -1.26 115.64 115.12 1poi s THR 208 Ca 0.03 -0.52 -0.01 0.00 0.31 0.00 0.00 61.69 61.50 1poi s THR 208 Cb -0.12 -1.14 -0.02 0.00 0.01 0.00 0.00 72.50 71.23 1poi s THR 208 CO 0.02 0.38 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.60 1poi s ILE 209 N 0.82 3.24 -0.26 1.82 1.01 0.49 -1.54 121.20 126.78 1poi s ILE 209 Ca -0.11 -0.58 -0.01 0.00 0.00 0.00 0.00 60.65 59.95 1poi s ILE 209 Cb -0.15 -2.40 0.04 0.00 0.01 0.00 0.00 42.46 39.96 1poi s ILE 209 CO 0.02 0.50 -0.06 0.54 0.00 0.00 0.00 174.94 175.93 1poi s VAL 210 N 0.58 2.71 -0.06 2.92 0.11 0.73 -2.04 120.40 125.35 1poi s VAL 210 Ca -0.06 -1.24 -0.17 0.00 -2.93 0.00 0.00 61.98 57.58 1poi s VAL 210 Cb -0.15 -2.45 -0.05 0.00 -1.53 0.00 0.00 36.38 32.20 1poi s VAL 210 CO 0.03 0.10 0.46 0.42 -3.33 0.00 0.00 175.10 172.77 1poi s THR 211 N 1.26 5.08 0.06 5.04 -4.23 -0.28 -1.31 115.64 121.27 1poi s THR 211 Ca -0.03 0.93 0.03 0.00 -1.18 0.00 0.00 61.69 61.45 1poi s THR 211 Cb -0.18 -3.78 -0.03 0.00 1.34 0.00 0.00 72.50 69.85 1poi s THR 211 CO -0.04 0.44 -0.10 0.00 -0.54 0.00 0.00 174.62 174.38 1poi h GLU 213 N 4.14 0.66 -3.59 0.00 4.39 -1.32 0.17 114.58 119.03 1poi h GLU 213 Ca -0.37 -0.28 -0.07 0.00 0.34 0.00 0.00 59.36 58.98 1poi h GLU 213 Cb 1.19 -0.02 -0.14 0.00 -0.10 0.00 0.00 28.75 29.68 1poi h GLU 213 CO 0.45 0.86 -0.22 -1.83 -1.16 0.00 0.00 179.01 177.11 1poi s GLU 214 N -4.49 0.95 -0.11 2.33 -1.05 -0.91 -4.40 118.70 111.02 1poi s GLU 214 Ca -0.08 -0.82 0.04 0.00 -0.15 0.00 0.00 54.97 53.95 1poi s GLU 214 Cb 0.13 0.41 0.00 0.00 -0.44 0.00 0.00 34.13 34.23 1poi s GLU 214 CO 0.82 -0.34 -0.23 0.42 0.95 0.00 0.00 175.26 176.88 1poi s ILE 215 N -3.79 2.06 0.22 1.83 1.01 -1.26 -2.02 121.20 119.25 1poi s ILE 215 Ca 0.04 -1.00 0.12 0.00 0.00 0.00 0.00 60.65 59.80 1poi s ILE 215 Cb 0.03 -1.79 -0.05 0.00 0.01 0.00 0.00 42.46 40.67 1poi s ILE 215 CO -0.11 0.56 -0.23 0.27 0.00 0.00 0.00 174.94 175.43 1poi s ILE 216 N 0.50 2.40 0.91 2.92 -4.36 -0.26 -4.95 121.20 118.35 1poi s ILE 216 Ca -0.15 -2.16 -0.11 0.00 -0.26 0.00 0.00 60.65 57.97 1poi s ILE 216 Cb -0.17 -2.19 0.11 0.00 1.25 0.00 0.00 42.46 41.47 1poi s ILE 216 CO 0.05 -0.21 0.98 -1.54 0.24 0.00 0.00 174.94 174.46 1poi n SER 217 N -0.04 -0.13 -0.14 4.36 3.41 -1.26 -4.01 113.62 115.81 1poi n SER 217 Ca -0.10 0.42 -0.11 0.00 -0.26 0.00 0.00 58.87 58.82 1poi n SER 217 Cb 0.57 -1.42 -0.02 0.00 -0.26 0.00 0.00 64.21 63.09 1poi n SER 217 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1poi h ASP 219 N -1.69 0.75 -0.60 4.04 3.32 -1.96 -2.34 116.42 117.93 1poi h ASP 219 Ca -0.44 -0.35 0.10 0.00 0.02 0.00 0.00 57.03 56.37 1poi h ASP 219 Cb 1.28 -0.20 -0.08 0.00 0.22 0.00 0.00 39.33 40.55 1poi h ASP 219 CO 0.40 0.92 0.18 -0.08 -1.72 0.00 0.00 179.24 178.94 1poi h GLU 220 N 0.56 0.33 0.07 3.56 4.81 -2.01 -3.03 114.58 118.87 1poi h GLU 220 Ca 0.10 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1poi h GLU 220 Cb 0.58 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.89 1poi h GLU 220 CO 0.03 0.22 -0.03 1.49 -0.73 0.00 0.00 179.01 179.99 1poi h GLU 221 N 0.34 -0.09 0.00 1.92 4.57 -1.83 -3.05 114.58 116.44 1poi h GLU 221 Ca 0.31 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.49 1poi h GLU 221 Cb 0.42 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 1poi h GLU 221 CO -0.34 0.03 0.00 1.51 -1.18 0.00 0.00 179.01 179.03 1poi n ILE 222 N -5.08 1.39 0.38 2.32 3.06 -0.91 -1.93 119.36 118.58 1poi n ILE 222 Ca -0.08 0.35 0.11 0.00 -2.50 0.00 0.00 62.75 60.63 1poi n ILE 222 Cb 0.11 -1.20 -0.13 0.00 0.54 0.00 0.00 39.64 38.96 1poi n ILE 222 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 1poi n ARG 223 N -1.50 0.41 -0.32 9.51 1.74 -1.16 -4.35 116.66 120.99 1poi n ARG 223 Ca 0.02 -0.11 0.35 0.00 -0.77 0.00 0.00 57.85 57.34 1poi n ARG 223 Cb 0.10 -1.53 0.74 0.00 -1.02 0.00 0.00 32.46 30.76 1poi n ARG 223 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1poi h ARG 224 N 0.00 0.02 -2.45 5.56 -0.00 -1.35 -3.13 114.38 113.03 1poi h ARG 224 Ca 0.00 -0.00 -0.56 0.00 -0.50 0.00 0.00 59.98 58.92 1poi h ARG 224 Cb 0.81 -0.00 -0.38 0.00 0.00 0.00 0.00 29.97 30.40 1poi h ARG 224 CO 0.00 0.01 -0.87 0.34 0.00 0.00 0.00 179.97 179.45 1poi s ASP 225 N -5.18 2.32 0.59 7.04 2.15 -1.26 -5.00 116.67 117.33 1poi s ASP 225 Ca -0.05 -2.37 0.29 0.00 0.43 0.00 0.00 52.55 50.84 1poi s ASP 225 Cb 0.23 -0.29 1.47 0.00 -0.30 0.00 0.00 42.92 44.03 1poi s ASP 225 CO 0.81 -0.26 1.89 -0.65 -0.17 0.00 0.00 175.17 176.78 1poi h PRO 226 N 6.61 0.00 0.00 4.34 0.11 -1.79 -2.28 132.00 138.99 1poi h PRO 226 Ca 0.12 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 1poi h PRO 226 Cb 0.96 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 1poi h PRO 226 CO 0.28 0.00 -0.05 1.79 -0.21 0.00 0.00 178.00 179.81 1poi h THR 227 N 0.00 0.39 -0.00 -1.15 1.35 -1.93 -2.70 112.91 108.86 1poi h THR 227 Ca 0.23 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 1poi h THR 227 Cb 1.22 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 1poi h THR 227 CO -0.00 0.05 -0.40 0.29 -0.25 0.00 0.00 175.52 175.21 1poi n LYS 228 N -3.53 0.12 -2.90 4.72 5.02 -0.86 -4.90 118.16 115.83 1poi n LYS 228 Ca -0.02 -0.07 -0.40 0.00 -2.02 0.00 0.00 58.31 55.81 1poi n LYS 228 Cb 0.17 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.62 1poi n LYS 228 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1poi s ASN 229 N -2.92 7.44 -0.02 4.39 0.01 -1.02 -4.50 114.94 118.32 1poi s ASN 229 Ca 0.14 1.71 0.13 0.00 -0.71 0.00 0.00 52.86 54.12 1poi s ASN 229 Cb 0.18 -2.53 -0.19 0.00 0.41 0.00 0.00 41.25 39.11 1poi s ASN 229 CO 0.65 0.15 0.30 0.47 -1.51 0.00 0.00 177.10 177.16 1poi n ASP 230 N 1.83 1.98 -3.78 -1.22 9.92 0.14 -5.00 116.55 120.42 1poi n ASP 230 Ca -0.04 -0.05 -0.13 0.00 -0.53 0.00 0.00 54.79 54.04 1poi n ASP 230 Cb 0.48 1.54 -0.14 0.00 -0.64 0.00 0.00 41.12 42.37 1poi n ASP 230 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1poi s ILE 231 N -2.84 -0.03 0.37 0.53 1.01 -1.07 -4.96 121.20 114.22 1poi s ILE 231 Ca -0.04 0.09 -0.24 0.00 0.00 0.00 0.00 60.65 60.46 1poi s ILE 231 Cb 0.08 -0.22 -0.10 0.00 0.01 0.00 0.00 42.46 42.23 1poi s ILE 231 CO 0.53 0.04 0.98 -2.84 0.00 0.00 0.00 174.94 173.64 1poi s PRO 232 N 0.65 4.39 0.29 2.79 0.02 -1.26 -1.94 135.00 139.93 1poi s PRO 232 Ca -0.05 1.34 0.02 0.00 0.02 0.00 0.00 61.00 62.33 1poi s PRO 232 Cb -0.06 -2.60 0.70 0.00 0.02 0.00 0.00 34.50 32.55 1poi s PRO 232 CO -0.03 0.09 1.66 0.78 -0.33 0.00 0.00 177.00 179.17 1poi h GLY 233 N 2.72 1.38 -0.78 0.52 0.00 -1.75 -2.32 103.07 102.84 1poi h GLY 233 Ca -0.48 -0.07 0.36 0.00 0.00 0.00 0.00 47.33 47.14 1poi h GLY 233 CO 0.63 -0.33 0.48 -0.33 0.00 0.00 0.00 176.54 177.00 1poi h MET 234 N 0.26 0.13 -0.00 4.80 2.86 -1.89 0.29 114.93 121.38 1poi h MET 234 Ca 0.54 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 58.18 1poi h MET 234 Cb 1.07 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.70 1poi h MET 234 CO -0.61 0.09 -0.00 0.00 1.06 0.00 0.00 176.91 177.45 1poi s VAL 236 N -2.40 3.19 -0.27 0.00 1.01 0.10 -4.40 120.40 117.63 1poi s VAL 236 Ca 0.34 -0.60 -0.07 0.00 0.00 0.00 0.00 61.98 61.65 1poi s VAL 236 Cb 0.21 -2.36 -0.14 0.00 0.00 0.00 0.00 36.38 34.08 1poi s VAL 236 CO 0.43 0.51 -0.30 0.47 0.00 0.00 0.00 175.10 176.21 1poi n ASP 237 N 3.71 1.97 -4.10 3.32 8.00 -0.59 -4.79 116.55 124.07 1poi n ASP 237 Ca -0.18 0.13 -0.31 0.00 0.71 0.00 0.00 54.79 55.14 1poi n ASP 237 Cb 0.52 -0.64 -0.16 0.00 -0.02 0.00 0.00 41.12 40.82 1poi n ASP 237 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1poi s ALA 238 N -2.51 2.01 -0.22 2.24 0.00 -0.99 -4.75 121.76 117.54 1poi s ALA 238 Ca -0.37 -0.96 -0.05 0.00 0.00 0.00 0.00 51.96 50.57 1poi s ALA 238 Cb 0.12 -0.98 -0.02 0.00 0.00 0.00 0.00 23.12 22.24 1poi s ALA 238 CO 0.54 -0.16 0.01 0.08 0.00 0.00 0.00 175.76 176.22 1poi s VAL 239 N 1.07 3.86 -0.10 0.00 1.01 0.82 -0.20 120.40 126.86 1poi s VAL 239 Ca -0.03 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.64 1poi s VAL 239 Cb -0.14 -2.77 0.01 0.00 0.00 0.00 0.00 36.38 33.48 1poi s VAL 239 CO -0.05 0.40 -0.15 -0.69 0.00 0.00 0.00 175.10 174.61 1poi s VAL 240 N 1.32 1.49 -0.38 2.92 1.01 -0.43 -1.75 120.40 124.59 1poi s VAL 240 Ca 0.04 -0.65 -0.29 0.00 0.00 0.00 0.00 61.98 61.09 1poi s VAL 240 Cb -0.15 -1.36 0.01 0.00 0.00 0.00 0.00 36.38 34.89 1poi s VAL 240 CO 0.01 0.44 1.34 -0.22 0.00 0.00 0.00 175.10 176.66 1poi s LEU 241 N 0.93 3.69 -0.38 3.92 2.96 -1.26 -0.86 118.68 127.68 1poi s LEU 241 Ca -0.08 0.90 0.02 0.00 -0.22 0.00 0.00 54.13 54.75 1poi s LEU 241 Cb -0.15 -3.54 0.15 0.00 0.50 0.00 0.00 46.19 43.15 1poi s LEU 241 CO -0.01 -1.29 0.27 0.00 -1.32 0.00 0.00 176.35 174.01 1poi s ALA 242 N 4.94 1.07 0.18 5.97 0.00 0.59 -4.90 121.76 129.61 1poi s ALA 242 Ca 0.58 -2.08 -0.33 0.00 0.00 0.00 0.00 51.96 50.12 1poi s ALA 242 Cb -0.14 -1.61 -0.13 0.00 0.00 0.00 0.00 23.12 21.24 1poi s ALA 242 CO 0.29 -2.05 1.63 -2.30 0.00 0.00 0.00 175.76 173.33 1poi n PRO 243 N 3.53 2.40 -1.97 0.00 -0.02 -1.26 -0.98 135.00 136.69 1poi n PRO 243 Ca 0.20 0.86 -0.20 0.00 -2.02 0.00 0.00 63.50 62.34 1poi n PRO 243 Cb 0.42 -2.66 -0.05 0.00 -0.02 0.00 0.00 33.50 31.19 1poi n PRO 243 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1poi n TYR 244 N 3.63 -0.51 0.02 6.00 4.02 -1.26 -4.85 117.16 124.21 1poi n TYR 244 Ca 0.17 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 58.07 1poi n TYR 244 Cb 0.31 -3.63 0.08 0.00 -0.02 0.00 0.00 39.34 36.08 1poi n TYR 244 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1poi n GLY 245 N -0.67 -0.50 0.08 2.72 0.00 -0.16 -0.24 105.19 106.43 1poi n GLY 245 Ca -0.22 0.03 0.11 0.00 0.00 0.00 0.00 46.02 45.94 1poi n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1poi n ALA 246 N -1.49 4.16 -1.72 4.61 0.00 -1.26 -1.42 120.51 123.40 1poi n ALA 246 Ca -0.00 -0.52 -0.42 0.00 0.00 0.00 0.00 53.44 52.49 1poi n ALA 246 Cb 0.06 -0.90 -0.01 0.00 0.00 0.00 0.00 19.45 18.61 1poi n ALA 246 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1poi n HIS 247 N -1.25 2.51 1.41 0.00 -0.00 0.67 0.56 115.22 119.12 1poi n HIS 247 Ca 0.06 0.47 0.00 0.00 -0.00 0.00 0.00 57.72 58.25 1poi n HIS 247 Cb 0.35 -2.47 0.00 0.00 -0.00 0.00 0.00 29.99 27.87 1poi n HIS 247 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1poi n PRO 248 N 0.95 0.92 -3.47 1.57 -0.04 -1.26 -4.71 135.00 128.97 1poi n PRO 248 Ca 0.05 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.30 1poi n PRO 248 Cb 0.36 -1.21 -0.01 0.00 -0.04 0.00 0.00 33.50 32.60 1poi n PRO 248 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1poi s SER 249 N -0.61 6.11 1.13 3.54 1.04 0.19 -1.98 113.70 123.12 1poi s SER 249 Ca 0.00 0.15 -0.13 0.00 0.48 0.00 0.00 55.95 56.45 1poi s SER 249 Cb 0.00 -1.66 0.26 0.00 0.10 0.00 0.00 66.02 64.72 1poi s SER 249 CO 0.00 -0.37 1.04 -1.10 0.98 0.00 0.00 173.24 173.80 1poi s GLN 250 N -4.25 -0.64 -0.36 4.02 -0.21 0.20 -4.59 119.66 113.84 1poi s GLN 250 Ca 0.42 0.80 0.02 0.00 0.02 0.00 0.00 55.36 56.62 1poi s GLN 250 Cb -0.09 -1.59 0.19 0.00 1.00 0.00 0.00 33.01 32.51 1poi s GLN 250 CO 0.33 -3.53 0.75 0.00 -2.12 0.00 0.00 175.29 170.72 1poi n TYR 252 N 4.46 0.54 -0.64 0.00 4.19 -1.26 -0.88 117.16 123.56 1poi n TYR 252 Ca 0.09 0.48 0.00 0.00 3.31 0.00 0.00 57.90 61.78 1poi n TYR 252 Cb 0.58 -0.94 0.00 0.00 0.49 0.00 0.00 39.34 39.47 1poi n TYR 252 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1poi n GLY 253 N 1.23 1.35 1.02 2.98 0.00 -1.26 -4.76 105.19 105.74 1poi n GLY 253 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1poi n GLY 253 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1poi n LEU 254 N 0.00 0.33 -3.48 0.99 4.77 -0.06 -4.81 117.00 114.75 1poi n LEU 254 Ca 0.00 0.04 -0.11 0.00 -0.03 0.00 0.00 56.01 55.91 1poi n LEU 254 Cb 0.00 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 40.97 1poi n LEU 254 CO 0.00 -0.23 0.38 -0.72 -1.33 0.00 0.00 177.39 175.49 1poi s TYR 255 N -2.00 -0.47 0.40 -1.77 -0.85 -0.83 -2.63 117.35 109.21 1poi s TYR 255 Ca 0.00 0.23 0.05 0.00 -0.52 0.00 0.00 57.07 56.83 1poi s TYR 255 Cb 0.00 0.53 0.00 0.00 0.38 0.00 0.00 41.96 42.87 1poi s TYR 255 CO 0.00 -0.86 0.57 0.34 -1.52 0.00 0.00 175.55 174.07 1poi s ASP 256 N -2.77 5.80 0.63 -0.18 -1.08 0.17 -1.89 116.67 117.34 1poi s ASP 256 Ca 0.02 -0.12 -0.18 0.00 -0.52 0.00 0.00 52.55 51.75 1poi s ASP 256 Cb -0.01 -1.13 -0.02 0.00 -1.46 0.00 0.00 42.92 40.31 1poi s ASP 256 CO -0.11 -0.64 1.19 -0.72 0.52 0.00 0.00 175.17 175.41 1poi s TYR 257 N -2.35 2.37 -1.02 -5.34 -0.85 -1.26 -4.55 117.35 104.34 1poi s TYR 257 Ca 0.49 1.54 -0.14 0.00 -0.52 0.00 0.00 57.07 58.44 1poi s TYR 257 Cb -0.10 -3.43 0.20 0.00 0.38 0.00 0.00 41.96 39.02 1poi s TYR 257 CO 0.34 -2.19 1.10 0.34 -1.52 0.00 0.00 175.55 173.62 1poi s ASP 258 N -1.83 6.96 0.29 -0.18 -1.08 -0.84 -4.91 116.67 115.08 1poi s ASP 258 Ca 0.75 -2.86 0.01 0.00 -0.52 0.00 0.00 52.55 49.93 1poi s ASP 258 Cb -0.28 -2.30 0.53 0.00 -1.46 0.00 0.00 42.92 39.41 1poi s ASP 258 CO 0.36 -0.65 1.88 -1.13 0.52 0.00 0.00 175.17 176.15 1poi h ASN 259 N 7.58 0.93 0.08 -0.34 -0.73 -1.91 -1.51 115.58 119.68 1poi h ASN 259 Ca 0.19 0.02 -0.00 0.00 1.87 0.00 0.00 56.30 58.38 1poi h ASN 259 Cb 0.95 -0.17 0.00 0.00 0.27 0.00 0.00 38.32 39.37 1poi h ASN 259 CO 1.02 0.56 -0.04 -0.65 -0.37 0.00 0.00 177.43 177.95 1poi h PRO 260 N 1.03 -0.11 -0.13 6.67 0.11 -1.99 -1.94 132.00 135.64 1poi h PRO 260 Ca 0.44 0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.60 1poi h PRO 260 Cb 0.32 0.02 -0.05 0.00 0.11 0.00 0.00 31.00 31.40 1poi h PRO 260 CO -0.19 -0.02 -0.20 0.35 -0.21 0.00 0.00 178.00 177.73 1poi h PHE 261 N -0.17 -0.51 -0.03 0.65 3.04 -1.91 0.12 116.94 118.12 1poi h PHE 261 Ca -0.01 0.03 0.01 0.00 3.98 0.00 0.00 57.97 61.97 1poi h PHE 261 Cb 0.14 0.25 -0.00 0.00 2.56 0.00 0.00 35.95 38.90 1poi h PHE 261 CO -0.05 -0.27 0.04 -0.07 -2.02 0.00 0.00 178.31 175.93 1poi h LEU 262 N -0.25 0.00 -0.09 0.59 3.38 -1.25 -0.39 115.31 117.30 1poi h LEU 262 Ca 0.10 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.83 1poi h LEU 262 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1poi h LEU 262 CO -0.28 0.00 -1.03 0.11 0.09 0.00 0.00 178.44 177.33 1poi h LYS 263 N 0.00 0.35 0.65 1.13 1.57 -0.00 -2.10 116.57 118.17 1poi h LYS 263 Ca 0.01 -0.44 -0.03 0.00 -1.87 0.00 0.00 60.65 58.32 1poi h LYS 263 Cb 0.09 0.14 0.01 0.00 0.08 0.00 0.00 32.23 32.55 1poi h LYS 263 CO -0.00 1.13 -0.32 0.28 -0.57 0.00 0.00 179.45 179.97 1poi h VAL 264 N 0.17 0.35 -0.99 0.50 2.07 0.19 -2.45 116.25 116.09 1poi h VAL 264 Ca -0.10 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.58 1poi h VAL 264 Cb 1.70 0.35 -0.09 0.00 -1.52 0.00 0.00 31.29 31.73 1poi h VAL 264 CO 0.17 0.00 0.62 0.22 0.02 0.00 0.00 177.57 178.60 1poi h TYR 265 N -0.88 1.07 -0.87 1.57 3.20 -1.42 0.99 116.97 120.63 1poi h TYR 265 Ca -0.09 0.03 0.07 0.00 3.14 0.00 0.00 58.73 61.89 1poi h TYR 265 Cb 0.68 -0.33 -0.07 0.00 1.54 0.00 0.00 36.73 38.55 1poi h TYR 265 CO -0.03 0.35 0.53 0.22 -1.64 0.00 0.00 178.16 177.59 1poi h ASP 266 N 0.86 0.82 0.13 -2.11 3.58 -0.91 -0.63 116.42 118.16 1poi h ASP 266 Ca 0.53 0.03 -0.28 0.00 0.42 0.00 0.00 57.03 57.72 1poi h ASP 266 Cb 0.69 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.61 1poi h ASP 266 CO -0.30 0.50 -1.42 0.07 -2.88 0.00 0.00 179.24 175.20 1poi h LYS 267 N 0.94 0.29 -0.37 0.28 5.09 -0.94 -3.37 116.57 118.48 1poi h LYS 267 Ca 0.39 -0.49 0.08 0.00 0.09 0.00 0.00 60.65 60.72 1poi h LYS 267 Cb 0.24 0.18 -0.08 0.00 0.10 0.00 0.00 32.23 32.68 1poi h LYS 267 CO -0.20 1.23 -0.13 0.28 -2.09 0.00 0.00 179.45 178.55 1poi h VAL 268 N -0.22 0.55 0.00 0.07 2.07 -0.70 -1.78 116.25 116.24 1poi h VAL 268 Ca -0.30 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1poi h VAL 268 Cb 1.82 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 1poi h VAL 268 CO 0.10 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 176.15 1poi n SER 269 N -5.32 0.04 0.04 0.57 3.41 -0.26 -2.89 113.62 109.21 1poi n SER 269 Ca 0.02 -0.89 0.14 0.00 -0.26 0.00 0.00 58.87 57.87 1poi n SER 269 Cb 0.24 -0.02 0.54 0.00 -0.26 0.00 0.00 64.21 64.70 1poi n SER 269 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1poi n LYS 270 N -0.43 0.10 -3.78 4.33 5.02 -0.67 -4.03 118.16 118.70 1poi n LYS 270 Ca 0.00 0.08 -0.13 0.00 -2.02 0.00 0.00 58.31 56.25 1poi n LYS 270 Cb 0.01 -1.61 -0.10 0.00 -0.02 0.00 0.00 35.03 33.31 1poi n LYS 270 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1poi s THR 271 N -3.04 0.04 0.41 -0.18 -4.23 -1.19 -5.05 115.64 102.41 1poi s THR 271 Ca 0.13 -0.29 0.11 0.00 -1.18 0.00 0.00 61.69 60.45 1poi s THR 271 Cb 0.16 -0.49 0.31 0.00 1.34 0.00 0.00 72.50 73.82 1poi s THR 271 CO 0.55 -0.16 1.99 -0.61 -0.54 0.00 0.00 174.62 175.85 1poi h GLN 272 N 4.77 0.50 0.34 3.99 5.75 -1.87 0.20 115.11 128.79 1poi h GLN 272 Ca -0.28 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.17 1poi h GLN 272 Cb 1.19 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 29.63 1poi h GLN 272 CO 0.37 0.33 -0.17 0.93 -2.65 0.00 0.00 178.83 177.64 1poi h GLU 273 N 0.51 -0.45 -0.96 1.69 5.08 -1.96 0.24 114.58 118.73 1poi h GLU 273 Ca 0.26 0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.65 1poi h GLU 273 Cb 0.35 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.66 1poi h GLU 273 CO -0.07 -0.14 0.62 -0.44 -1.00 0.00 0.00 179.01 177.98 1poi h ASP 274 N -0.78 1.12 0.60 1.42 3.32 -1.69 -0.97 116.42 119.44 1poi h ASP 274 Ca -0.05 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 1poi h ASP 274 Cb 0.52 -0.28 0.01 0.00 0.22 0.00 0.00 39.33 39.79 1poi h ASP 274 CO 0.08 0.83 -0.29 0.15 -1.72 0.00 0.00 179.24 178.28 1poi h PHE 275 N 1.31 -0.75 -0.57 4.55 3.57 -0.48 -0.40 116.94 124.17 1poi h PHE 275 Ca 0.35 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.83 1poi h PHE 275 Cb -0.13 0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 1poi h PHE 275 CO -0.00 -0.46 0.34 -0.44 -2.23 0.00 0.00 178.31 175.52 1poi h ASP 276 N -0.83 0.68 -0.07 0.41 3.32 -0.36 1.00 116.42 120.57 1poi h ASP 276 Ca -0.08 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 1poi h ASP 276 Cb 0.63 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 1poi h ASP 276 CO 0.14 0.53 0.03 0.00 -1.72 0.00 0.00 179.24 178.22 1poi h ALA 277 N 1.59 0.09 -0.07 3.45 0.00 -1.02 0.04 119.26 123.35 1poi h ALA 277 Ca 0.21 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1poi h ALA 277 Cb -0.02 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1poi h ALA 277 CO -0.04 -0.35 -0.12 0.35 0.00 0.00 0.00 179.25 179.09 1poi h PHE 278 N -0.01 -0.31 -0.96 0.00 3.04 -0.15 -2.52 116.94 116.02 1poi h PHE 278 Ca 0.02 0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.00 1poi h PHE 278 Cb 0.12 0.15 -0.05 0.00 2.56 0.00 0.00 35.95 38.73 1poi h PHE 278 CO -0.03 -0.18 0.64 0.00 -2.02 0.00 0.00 178.31 176.71 1poi h LYS 280 N 1.30 0.98 0.06 0.00 3.64 -0.57 0.97 116.57 122.94 1poi h LYS 280 Ca 0.35 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.67 1poi h LYS 280 Cb -0.14 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.46 1poi h LYS 280 CO -0.08 0.65 -0.03 1.49 -2.27 0.00 0.00 179.45 179.21 1poi h GLU 281 N 1.01 -0.08 0.07 1.90 4.81 -1.13 0.24 114.58 121.40 1poi h GLU 281 Ca 0.33 0.01 -0.26 0.00 -0.13 0.00 0.00 59.36 59.31 1poi h GLU 281 Cb 0.05 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1poi h GLU 281 CO -0.10 0.52 -1.22 -1.49 -0.73 0.00 0.00 179.01 176.00 1poi h TRP 282 N -0.84 0.28 0.00 0.92 4.06 -1.28 -3.39 115.95 115.69 1poi h TRP 282 Ca -0.01 -0.20 0.00 0.00 2.06 0.00 0.00 58.89 60.74 1poi h TRP 282 Cb 0.63 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.78 1poi h TRP 282 CO 0.15 1.18 0.00 0.28 -3.56 0.00 0.00 178.44 176.48 1poi n VAL 283 N -3.43 0.00 -0.02 1.49 0.31 0.26 -4.58 118.33 112.37 1poi n VAL 283 Ca -0.07 0.27 0.03 0.00 -0.01 0.00 0.00 64.34 64.56 1poi n VAL 283 Cb 1.00 -1.25 0.39 0.00 -0.91 0.00 0.00 33.84 33.07 1poi n VAL 283 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1poi h PHE 284 N 0.00 0.55 0.00 3.52 0.04 -1.45 -2.56 116.94 117.05 1poi h PHE 284 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1poi h PHE 284 Cb 0.00 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 37.97 1poi h PHE 284 CO 0.00 0.38 0.00 -0.44 -0.60 0.00 0.00 178.31 177.65 1poi h ASP 285 N 0.58 0.00 -3.28 2.17 3.32 -0.71 -3.45 116.42 115.06 1poi h ASP 285 Ca 0.15 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.61 1poi h ASP 285 Cb -0.01 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.44 1poi h ASP 285 CO -0.03 0.00 -0.35 -0.76 -1.72 0.00 0.00 179.24 176.38 1poi s LEU 286 N -4.92 4.24 0.34 1.55 1.43 -0.96 -5.00 118.68 115.36 1poi s LEU 286 Ca 0.09 0.46 0.06 0.00 -1.03 0.00 0.00 54.13 53.71 1poi s LEU 286 Cb 0.10 -2.32 0.62 0.00 0.03 0.00 0.00 46.19 44.62 1poi s LEU 286 CO 0.58 0.12 1.86 0.50 0.23 0.00 0.00 176.35 179.64 1poi h LYS 287 N 6.63 0.42 -2.70 1.70 3.64 -1.87 -3.48 116.57 120.92 1poi h LYS 287 Ca -0.41 -0.10 0.10 0.00 -1.27 0.00 0.00 60.65 58.96 1poi h LYS 287 Cb 1.16 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.90 1poi h LYS 287 CO 0.75 0.52 0.45 0.16 -2.27 0.00 0.00 179.45 179.07 1poi s ASP 288 N -6.80 -0.02 0.27 4.20 1.47 -1.26 -5.05 116.67 109.48 1poi s ASP 288 Ca -0.07 -0.82 -0.05 0.00 1.18 0.00 0.00 52.55 52.80 1poi s ASP 288 Cb 0.15 0.63 0.33 0.00 -0.34 0.00 0.00 42.92 43.69 1poi s ASP 288 CO 0.76 -1.25 1.94 -0.74 0.68 0.00 0.00 175.17 176.56 1poi h HIS 289 N 2.00 1.18 -0.51 2.11 -0.00 -1.94 -1.97 115.15 116.01 1poi h HIS 289 Ca -0.29 0.02 0.10 0.00 -0.00 0.00 0.00 60.37 60.21 1poi h HIS 289 Cb 1.23 -0.40 -0.08 0.00 -0.00 0.00 0.00 27.41 28.16 1poi h HIS 289 CO 1.24 0.75 0.02 -0.44 -0.00 0.00 0.00 177.93 179.51 1poi h ASP 290 N 1.27 -0.17 -0.82 3.26 5.19 -1.98 0.12 116.42 123.30 1poi h ASP 290 Ca 0.34 0.12 0.15 0.00 -0.62 0.00 0.00 57.03 57.02 1poi h ASP 290 Cb -0.14 0.20 -0.06 0.00 0.18 0.00 0.00 39.33 39.51 1poi h ASP 290 CO -0.07 -0.06 0.54 -0.33 -3.12 0.00 0.00 179.24 176.20 1poi h GLU 291 N 0.14 0.52 -0.26 3.56 5.08 -1.77 0.13 114.58 121.99 1poi h GLU 291 Ca 0.26 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.53 1poi h GLU 291 Cb 0.39 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1poi h GLU 291 CO -0.41 0.34 -0.07 -0.92 -1.00 0.00 0.00 179.01 176.96 1poi h TYR 292 N 0.53 0.56 -0.37 4.33 3.20 -0.70 -1.31 116.97 123.22 1poi h TYR 292 Ca 0.41 -0.12 -0.01 0.00 3.14 0.00 0.00 58.73 62.14 1poi h TYR 292 Cb 0.80 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.92 1poi h TYR 292 CO -0.00 0.72 0.18 -0.07 -1.64 0.00 0.00 178.16 177.34 1poi h LEU 293 N 0.25 0.48 -0.81 2.82 3.38 0.53 -1.95 115.31 120.01 1poi h LEU 293 Ca 0.06 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 1poi h LEU 293 Cb 0.54 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1poi h LEU 293 CO 0.03 0.47 0.06 0.78 0.09 0.00 0.00 178.44 179.87 1poi h ASN 294 N 0.46 0.92 -0.46 -0.43 2.35 -1.02 -0.67 115.58 116.72 1poi h ASN 294 Ca 0.13 -0.22 0.04 0.00 -0.55 0.00 0.00 56.30 55.70 1poi h ASN 294 Cb 0.12 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.20 1poi h ASN 294 CO -0.02 0.94 0.23 0.50 -1.65 0.00 0.00 177.43 177.44 1poi h LYS 295 N 0.90 0.44 -0.50 0.81 3.64 -0.92 -1.62 116.57 119.33 1poi h LYS 295 Ca 0.18 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1poi h LYS 295 Cb 0.44 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 1poi h LYS 295 CO 0.02 0.29 0.28 -0.07 -2.27 0.00 0.00 179.45 177.70 1poi h LEU 296 N 0.46 0.62 0.00 5.20 3.38 -0.79 -3.49 115.31 120.68 1poi h LEU 296 Ca 0.20 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1poi h LEU 296 Cb 0.11 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1poi h LEU 296 CO -0.14 0.52 0.00 0.61 0.09 0.00 0.00 178.44 179.52 1poi n GLY 297 N -1.05 1.59 0.00 0.83 0.00 -0.31 -4.66 105.19 101.59 1poi n GLY 297 Ca 0.02 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.41 1poi n GLY 297 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1poi n ALA 298 N 1.62 -0.27 -0.24 4.61 0.00 -1.26 -2.96 120.51 122.00 1poi n ALA 298 Ca 0.00 0.00 0.23 0.00 0.00 0.00 0.00 53.44 53.67 1poi n ALA 298 Cb 0.00 0.19 0.59 0.00 0.00 0.00 0.00 19.45 20.23 1poi n ALA 298 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1poi h THR 299 N 0.00 0.60 -0.91 0.00 1.35 -1.99 -0.48 112.91 111.47 1poi h THR 299 Ca 0.00 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 1poi h THR 299 Cb 0.00 0.32 -0.04 0.00 -1.73 0.00 0.00 68.15 66.70 1poi h THR 299 CO 0.00 0.05 0.57 -0.09 -0.25 0.00 0.00 175.52 175.80 1poi h ARG 300 N 0.26 1.22 -0.10 4.72 2.43 -1.80 -0.64 114.38 120.46 1poi h ARG 300 Ca 0.48 -0.09 -0.16 0.00 -0.81 0.00 0.00 59.98 59.39 1poi h ARG 300 Cb 1.44 -0.26 0.01 0.00 -0.42 0.00 0.00 29.97 30.74 1poi h ARG 300 CO -0.14 0.83 -0.58 -0.07 -1.51 0.00 0.00 179.97 178.51 1poi h LEU 301 N 1.25 0.68 -1.00 3.80 3.38 -1.04 -3.28 115.31 119.10 1poi h LEU 301 Ca 0.33 -0.65 0.07 0.00 0.09 0.00 0.00 57.88 57.72 1poi h LEU 301 Cb -0.09 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.39 1poi h LEU 301 CO -0.07 1.22 0.64 0.40 0.09 0.00 0.00 178.44 180.73 1poi h ILE 302 N 0.18 1.07 0.00 1.22 2.04 -1.04 -1.68 117.51 119.29 1poi h ILE 302 Ca -0.04 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.42 1poi h ILE 302 Cb 1.23 -0.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1poi h ILE 302 CO 0.12 0.21 0.00 0.59 0.00 0.00 0.00 178.15 179.07 1poi n ASN 303 N -4.52 0.16 -0.04 1.72 5.03 -0.30 -2.23 115.26 115.07 1poi n ASN 303 Ca 0.16 -1.70 0.05 0.00 0.87 0.00 0.00 54.58 53.96 1poi n ASN 303 Cb 0.20 -0.08 -0.05 0.00 -1.02 0.00 0.00 39.78 38.83 1poi n ASN 303 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1poi n LEU 304 N -0.39 0.67 -4.70 3.41 4.77 -0.63 -5.00 117.00 115.13 1poi n LEU 304 Ca 0.00 -0.54 -0.39 0.00 -0.03 0.00 0.00 56.01 55.04 1poi n LEU 304 Cb 0.04 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.16 1poi n LEU 304 CO 0.00 0.16 0.85 0.29 -1.33 0.00 0.00 177.39 177.36 1poi n LYS 305 N -1.10 1.61 -2.48 3.23 5.02 -0.95 0.41 118.16 123.90 1poi n LYS 305 Ca 0.03 0.59 -0.38 0.00 -2.02 0.00 0.00 58.31 56.52 1poi n LYS 305 Cb 0.19 -2.41 -0.04 0.00 -0.02 0.00 0.00 35.03 32.75 1poi n LYS 305 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1poi s VAL 306 N -1.30 3.55 -0.34 -0.18 1.01 -1.08 -4.25 120.40 117.82 1poi s VAL 306 Ca 0.68 1.35 -0.15 0.00 0.00 0.00 0.00 61.98 63.87 1poi s VAL 306 Cb -0.45 -3.78 -0.01 0.00 0.00 0.00 0.00 36.38 32.14 1poi s VAL 306 CO 0.52 0.16 0.35 -0.69 0.00 0.00 0.00 175.10 175.44 1poi s VAL 307 N -1.42 5.18 0.19 2.92 1.01 0.11 -4.93 120.40 123.45 1poi s VAL 307 Ca 0.52 0.01 -0.32 0.00 0.00 0.00 0.00 61.98 62.19 1poi s VAL 307 Cb -0.27 -3.82 -0.15 0.00 0.00 0.00 0.00 36.38 32.14 1poi s VAL 307 CO 0.34 -0.09 1.13 -2.65 0.00 0.00 0.00 175.10 173.83 1poi n PRO 308 N 5.36 1.16 0.00 2.72 -0.02 -1.26 -0.23 135.00 142.73 1poi n PRO 308 Ca -0.09 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1poi n PRO 308 Cb 0.49 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 1poi n PRO 308 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1poi n GLY 309 N 1.92 2.95 0.12 -1.23 0.00 -1.26 -4.72 105.19 102.97 1poi n GLY 309 Ca 0.14 -0.60 -0.17 0.00 0.00 0.00 0.00 46.02 45.40 1poi n GLY 309 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1poi n LEU 310 N 0.00 2.34 0.00 0.99 4.77 0.68 -4.99 117.00 120.79 1poi n LEU 310 Ca 0.00 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1poi n LEU 310 Cb 0.00 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.44 1poi n LEU 310 CO 0.00 0.83 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 1poi n GLY 311 N 2.12 1.75 0.18 -0.72 0.00 -0.30 -4.97 105.19 103.25 1poi n GLY 311 Ca -0.41 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.60 1poi n GLY 311 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1poi n TYR 312 N -2.00 -0.02 -4.22 1.61 0.18 -1.26 -4.58 117.16 106.86 1poi n TYR 312 Ca 0.00 -0.15 -0.34 0.00 1.88 0.00 0.00 57.90 59.29 1poi n TYR 312 Cb 0.00 0.01 -0.11 0.00 -0.38 0.00 0.00 39.34 38.86 1poi n TYR 312 CO 0.00 0.00 0.00 -1.58 -2.08 0.00 0.00 176.86 173.20 1poi s HIS 313 N -1.84 3.14 0.02 -3.48 5.65 -1.26 0.05 115.29 117.56 1poi s HIS 313 Ca 0.02 -0.10 0.01 0.00 0.25 0.00 0.00 55.06 55.24 1poi s HIS 313 Cb 0.00 -2.00 -0.01 0.00 -1.18 0.00 0.00 32.58 29.39 1poi s HIS 313 CO 0.01 0.08 -0.05 -1.50 -0.65 0.00 0.00 174.74 172.64 1poi s ILE 314 N 0.29 0.31 -0.49 0.89 1.10 -1.26 -5.01 121.20 117.02 1poi s ILE 314 Ca -0.00 -0.62 -0.26 0.00 -0.51 0.00 0.00 60.65 59.26 1poi s ILE 314 Cb -0.13 -0.35 0.03 0.00 0.15 0.00 0.00 42.46 42.16 1poi s ILE 314 CO 0.02 -0.21 0.98 -0.62 -2.11 0.00 0.00 174.94 173.00 1poi s ASP 315 N -0.89 6.48 0.36 4.50 2.15 -1.26 -4.91 116.67 123.10 1poi s ASP 315 Ca -0.06 0.08 0.25 0.00 0.43 0.00 0.00 52.55 53.25 1poi s ASP 315 Cb -0.06 -2.47 0.68 0.00 -0.30 0.00 0.00 42.92 40.77 1poi s ASP 315 CO -0.00 -1.15 1.72 0.24 -0.17 0.00 0.00 175.17 175.81 1poi h MET 316 N 9.19 0.00 0.00 4.34 2.86 -1.99 -3.11 114.93 126.22 1poi h MET 316 Ca -0.24 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.40 1poi h MET 316 Cb 1.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.73 1poi h MET 316 CO 1.07 0.00 0.00 0.25 1.06 0.00 0.00 176.91 179.29 1poi n THR 317 N -2.73 0.83 -1.28 2.22 -2.24 -1.26 -1.47 114.28 108.34 1poi n THR 317 Ca 0.04 0.19 0.01 0.00 -2.27 0.00 0.00 64.05 62.02 1poi n THR 317 Cb 0.44 -0.96 0.21 0.00 -2.10 0.00 0.00 70.33 67.92 1poi n THR 317 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1poi n LYS 318 N -1.71 2.12 0.00 -0.78 5.02 -1.17 -5.33 118.16 116.30 1poi n LYS 318 Ca 0.04 -3.03 0.00 0.00 -2.02 0.00 0.00 58.31 53.29 1poi n LYS 318 Cb 0.22 -1.80 0.00 0.00 -0.02 0.00 0.00 35.03 33.43 1poi n LYS 318 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97