#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 2.54 -2.39 4.33 5.02 0.11 -5.00 118.16 122.77 1poi n LYS 3 Ca 0.00 -2.51 -0.43 0.00 -2.02 0.00 0.00 58.31 53.35 1poi n LYS 3 Cb 0.00 -1.58 -0.02 0.00 -0.02 0.00 0.00 35.03 33.40 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 -2.33 4.18 0.16 -0.18 1.01 -1.26 -0.62 120.40 121.36 1poi s VAL 4 Ca 0.32 1.47 -0.08 0.00 0.00 0.00 0.00 61.98 63.69 1poi s VAL 4 Cb 0.25 -3.95 -0.01 0.00 0.00 0.00 0.00 36.38 32.68 1poi s VAL 4 CO 0.08 -0.07 0.26 0.00 0.00 0.00 0.00 175.10 175.37 1poi s MET 5 N 2.94 1.12 0.75 2.72 0.23 0.40 -4.91 119.30 122.56 1poi s MET 5 Ca 0.57 -1.20 -0.11 0.00 -1.03 0.00 0.00 55.69 53.92 1poi s MET 5 Cb -0.24 0.36 0.05 0.00 -1.53 0.00 0.00 34.83 33.46 1poi s MET 5 CO 0.19 -0.40 1.09 0.95 -2.03 0.00 0.00 175.02 174.82 1poi s THR 6 N -3.98 3.38 0.06 3.16 -4.23 -1.26 -4.25 115.64 108.52 1poi s THR 6 Ca 0.18 0.47 -0.25 0.00 -1.18 0.00 0.00 61.69 60.91 1poi s THR 6 Cb 0.04 -2.98 -0.17 0.00 1.34 0.00 0.00 72.50 70.73 1poi s THR 6 CO 0.00 -0.56 1.60 0.25 -0.54 0.00 0.00 174.62 175.37 1poi h LEU 7 N -0.95 -0.11 -0.84 4.79 5.85 -1.94 -0.73 115.31 121.38 1poi h LEU 7 Ca -0.44 -0.10 0.19 0.00 0.84 0.00 0.00 57.88 58.37 1poi h LEU 7 Cb 1.23 0.03 -0.11 0.00 0.37 0.00 0.00 40.66 42.17 1poi h LEU 7 CO 0.52 0.04 0.34 0.50 -0.34 0.00 0.00 178.44 179.50 1poi h LYS 8 N -0.25 0.40 -0.15 1.25 3.64 -1.97 -0.10 116.57 119.38 1poi h LYS 8 Ca -0.01 -0.02 -0.22 0.00 -1.27 0.00 0.00 60.65 59.12 1poi h LYS 8 Cb 0.21 -0.09 0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1poi h LYS 8 CO 0.02 0.26 -0.78 -0.44 -2.27 0.00 0.00 179.45 176.25 1poi h ASP 9 N 0.41 0.94 0.44 4.20 3.32 -1.87 -2.24 116.42 121.63 1poi h ASP 9 Ca 0.50 -0.63 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 1poi h ASP 9 Cb 0.89 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 1poi h ASP 9 CO -0.49 1.42 -0.44 0.00 -1.72 0.00 0.00 179.24 178.02 1poi h ALA 10 N 0.54 -1.10 0.01 3.45 0.00 0.47 -1.20 119.26 121.44 1poi h ALA 10 Ca -0.06 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.72 1poi h ALA 10 Cb 1.41 0.67 -0.05 0.00 0.00 0.00 0.00 17.79 19.82 1poi h ALA 10 CO 0.16 -1.13 -0.36 0.82 0.00 0.00 0.00 179.25 178.74 1poi h ILE 11 N -0.88 0.24 -0.69 0.00 1.08 -1.31 -0.79 117.51 115.17 1poi h ILE 11 Ca -0.06 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.54 1poi h ILE 11 Cb 0.76 0.24 -0.04 0.00 -3.07 0.00 0.00 36.82 34.71 1poi h ILE 11 CO -0.05 0.00 0.46 0.00 -0.69 0.00 0.00 178.15 177.87 1poi h ALA 12 N 0.13 2.06 0.11 1.87 0.00 -1.32 0.22 119.26 122.32 1poi h ALA 12 Ca 0.05 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.76 1poi h ALA 12 Cb 0.60 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1poi h ALA 12 CO -0.28 -0.23 -0.97 -0.22 0.00 0.00 0.00 179.25 177.56 1poi h LYS 13 N 0.42 0.23 0.03 0.00 3.64 -0.54 -3.41 116.57 116.94 1poi h LYS 13 Ca 0.33 -0.40 -0.35 0.00 -1.27 0.00 0.00 60.65 58.96 1poi h LYS 13 Cb 0.69 0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 32.61 1poi h LYS 13 CO -0.10 1.19 -2.14 0.66 -2.27 0.00 0.00 179.45 176.79 1poi n TYR 14 N -4.12 0.55 -3.29 1.91 4.01 -0.37 -4.92 117.16 110.94 1poi n TYR 14 Ca -0.18 0.16 -0.39 0.00 -0.16 0.00 0.00 57.90 57.33 1poi n TYR 14 Cb 0.81 -1.09 -0.07 0.00 -0.31 0.00 0.00 39.34 38.68 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 -2.54 5.14 0.24 -0.72 1.01 0.76 -4.92 120.40 119.36 1poi s VAL 15 Ca -0.17 0.89 0.06 0.00 0.00 0.00 0.00 61.98 62.76 1poi s VAL 15 Cb 0.07 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.59 1poi s VAL 15 CO 0.76 0.21 -0.07 -1.00 0.00 0.00 0.00 175.10 175.00 1poi s HIS 16 N 1.45 1.73 0.38 5.22 3.76 -1.26 -4.58 115.29 121.98 1poi s HIS 16 Ca 0.23 -0.72 -0.26 0.00 -0.15 0.00 0.00 55.06 54.16 1poi s HIS 16 Cb -0.15 -0.94 -0.09 0.00 1.11 0.00 0.00 32.58 32.51 1poi s HIS 16 CO 0.09 0.21 1.16 -1.12 -0.85 0.00 0.00 174.74 174.23 1poi s SER 17 N -3.35 6.66 -0.40 1.40 0.01 -1.26 -3.12 113.70 113.64 1poi s SER 17 Ca 0.26 2.33 0.00 0.00 1.31 0.00 0.00 55.95 59.85 1poi s SER 17 Cb 0.03 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.64 1poi s SER 17 CO 0.09 -0.58 0.00 0.61 0.41 0.00 0.00 173.24 173.77 1poi n GLY 18 N 0.68 0.35 3.78 3.44 0.00 0.13 -4.97 105.19 108.60 1poi n GLY 18 Ca 0.03 -0.75 -0.36 0.00 0.00 0.00 0.00 46.02 44.94 1poi n GLY 18 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1poi s ASP 19 N -2.85 5.81 -0.58 1.61 1.01 -1.18 -4.88 116.67 115.61 1poi s ASP 19 Ca 0.00 0.31 -0.28 0.00 0.71 0.00 0.00 52.55 53.29 1poi s ASP 19 Cb 0.00 -1.77 0.03 0.00 1.01 0.00 0.00 42.92 42.19 1poi s ASP 19 CO 0.00 0.39 1.16 -2.28 0.21 0.00 0.00 175.17 174.66 1poi s HIS 20 N -0.96 2.61 0.40 4.23 5.65 -1.25 -2.55 115.29 123.43 1poi s HIS 20 Ca 0.14 0.33 0.08 0.00 0.25 0.00 0.00 55.06 55.85 1poi s HIS 20 Cb -0.12 -4.46 -0.01 0.00 -1.18 0.00 0.00 32.58 26.81 1poi s HIS 20 CO 0.03 -1.58 0.43 0.96 -0.65 0.00 0.00 174.74 173.93 1poi s ILE 21 N 4.85 2.94 -0.07 0.89 -4.36 -0.47 -0.15 121.20 124.84 1poi s ILE 21 Ca 0.41 -1.23 -0.03 0.00 -0.26 0.00 0.00 60.65 59.54 1poi s ILE 21 Cb -0.08 -3.04 0.04 0.00 1.25 0.00 0.00 42.46 40.62 1poi s ILE 21 CO 0.24 -0.03 0.14 0.00 0.24 0.00 0.00 174.94 175.53 1poi s ALA 22 N -2.40 -0.20 -0.12 2.27 0.00 -0.19 -4.05 121.76 117.07 1poi s ALA 22 Ca 0.49 0.61 0.01 0.00 0.00 0.00 0.00 51.96 53.07 1poi s ALA 22 Cb -0.06 -0.53 -0.01 0.00 0.00 0.00 0.00 23.12 22.52 1poi s ALA 22 CO 0.29 -0.26 -0.16 -0.51 0.00 0.00 0.00 175.76 175.13 1poi s LEU 23 N 1.46 2.56 0.00 0.00 1.43 -1.26 -1.40 118.68 121.47 1poi s LEU 23 Ca -0.06 -0.38 -0.18 0.00 -1.03 0.00 0.00 54.13 52.48 1poi s LEU 23 Cb -0.12 -1.56 0.26 0.00 0.03 0.00 0.00 46.19 44.80 1poi s LEU 23 CO -0.06 0.17 1.14 0.61 0.23 0.00 0.00 176.35 178.45 1poi n GLY 24 N 3.46 -2.23 0.00 -3.19 0.00 -0.67 -4.97 105.19 97.59 1poi n GLY 24 Ca -0.18 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.26 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 -3.98 0.53 2.72 -0.02 0.00 -1.23 -4.30 105.19 98.91 1poi n GLY 25 Ca 0.15 -1.89 -0.20 0.00 0.00 0.00 0.00 46.02 44.08 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 -1.95 -0.07 0.00 1.61 2.19 -0.65 -4.76 117.98 114.35 1poi s PHE 26 Ca 0.00 0.17 0.00 0.00 0.33 0.00 0.00 56.93 57.43 1poi s PHE 26 Cb 0.00 -0.45 0.00 0.00 -1.31 0.00 0.00 43.02 41.26 1poi s PHE 26 CO 0.00 -0.45 0.00 0.25 1.83 0.00 0.00 175.22 176.85 1poi n THR 27 N 5.31 0.00 -1.43 0.12 -2.24 0.16 -0.76 114.28 115.43 1poi n THR 27 Ca -0.05 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.38 1poi n THR 27 Cb 0.49 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.80 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 3.55 -3.63 4.28 -2.24 -1.26 -4.58 114.28 110.41 1poi n THR 28 Ca 0.00 -3.15 -0.22 0.00 -2.27 0.00 0.00 64.05 58.41 1poi n THR 28 Cb 0.00 -1.17 -0.17 0.00 -2.10 0.00 0.00 70.33 66.90 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 -1.90 1.65 -1.26 3.42 -1.08 0.06 -2.48 116.67 115.08 1poi s ASP 29 Ca 0.63 -0.22 -0.10 0.00 -0.52 0.00 0.00 52.55 52.34 1poi s ASP 29 Cb 0.50 -0.08 -0.01 0.00 -1.46 0.00 0.00 42.92 41.87 1poi s ASP 29 CO -0.04 -0.30 0.65 -1.14 0.52 0.00 0.00 175.17 174.85 1poi n ARG 30 N 5.30 -2.61 -3.46 4.34 0.63 0.16 -1.64 116.66 119.37 1poi n ARG 30 Ca -0.05 0.47 -0.36 0.00 -0.92 0.00 0.00 57.85 56.98 1poi n ARG 30 Cb 0.49 -4.47 -0.06 0.00 0.45 0.00 0.00 32.46 28.88 1poi n ARG 30 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1poi s LYS 31 N -6.16 3.92 -1.52 -0.14 2.47 -1.26 -3.53 119.74 113.51 1poi s LYS 31 Ca 0.22 0.40 -0.10 0.00 -1.56 0.00 0.00 55.97 54.94 1poi s LYS 31 Cb -0.08 -3.09 -0.01 0.00 -1.46 0.00 0.00 37.83 33.19 1poi s LYS 31 CO 0.86 0.60 2.66 -0.35 0.16 0.00 0.00 175.35 179.28 1poi n PRO 32 N 1.31 3.70 0.05 4.03 -0.04 -1.26 -4.16 135.00 138.63 1poi n PRO 32 Ca -0.10 -2.58 -0.11 0.00 -0.04 0.00 0.00 63.50 60.67 1poi n PRO 32 Cb 0.52 -2.87 -0.04 0.00 -0.04 0.00 0.00 33.50 31.07 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 5.16 -0.44 -1.05 0.54 0.05 -1.78 -2.53 116.97 116.93 1poi h TYR 33 Ca 0.76 0.02 0.28 0.00 0.05 0.00 0.00 58.73 59.84 1poi h TYR 33 Cb 0.37 0.20 -0.12 0.00 1.01 0.00 0.00 36.73 38.19 1poi h TYR 33 CO 1.72 -0.25 0.64 0.00 -1.05 0.00 0.00 178.16 179.23 1poi h ALA 34 N 0.66 2.07 -0.04 3.88 0.00 -1.62 0.38 119.26 124.60 1poi h ALA 34 Ca 0.06 0.11 -0.18 0.00 0.00 0.00 0.00 54.91 54.90 1poi h ALA 34 Cb 0.35 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1poi h ALA 34 CO -0.17 -0.55 -0.74 0.00 0.00 0.00 0.00 179.25 177.79 1poi h ALA 35 N 1.69 0.66 -0.00 0.00 0.00 -1.72 -2.89 119.26 117.00 1poi h ALA 35 Ca 0.65 -0.63 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1poi h ALA 35 Cb 1.52 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 1poi h ALA 35 CO -0.42 0.81 0.00 0.28 0.00 0.00 0.00 179.25 179.92 1poi h VAL 36 N 0.17 1.11 -0.55 0.00 2.07 0.03 -1.48 116.25 117.60 1poi h VAL 36 Ca -0.03 -0.34 0.10 0.00 0.82 0.00 0.00 66.70 67.26 1poi h VAL 36 Cb 1.31 1.33 -0.08 0.00 -1.52 0.00 0.00 31.29 32.33 1poi h VAL 36 CO 0.12 0.09 0.08 -0.26 0.02 0.00 0.00 177.57 177.62 1poi h PHE 37 N -0.13 0.12 -0.84 1.57 -1.00 -1.22 -0.94 116.94 114.50 1poi h PHE 37 Ca 0.00 0.04 -0.01 0.00 2.81 0.00 0.00 57.97 60.80 1poi h PHE 37 Cb 0.14 0.03 -0.04 0.00 3.61 0.00 0.00 35.95 39.69 1poi h PHE 37 CO -0.03 -0.05 0.48 1.49 -1.61 0.00 0.00 178.31 178.58 1poi h GLU 38 N 0.21 1.16 -0.88 1.51 4.57 -1.28 -0.70 114.58 119.16 1poi h GLU 38 Ca 0.28 -0.12 0.03 0.00 -1.18 0.00 0.00 59.36 58.37 1poi h GLU 38 Cb 0.42 -0.23 -0.05 0.00 -0.16 0.00 0.00 28.75 28.73 1poi h GLU 38 CO -0.40 0.84 0.57 0.82 -1.18 0.00 0.00 179.01 179.66 1poi h ILE 39 N 1.16 1.17 0.74 2.32 2.04 -0.14 -0.57 117.51 124.23 1poi h ILE 39 Ca 0.30 -0.39 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 1poi h ILE 39 Cb 0.00 -0.06 0.01 0.00 -0.74 0.00 0.00 36.82 36.03 1poi h ILE 39 CO -0.05 0.21 -0.35 -0.07 0.00 0.00 0.00 178.15 177.88 1poi h LEU 40 N 1.13 -0.84 -0.97 1.44 3.38 -0.83 -2.28 115.31 116.34 1poi h LEU 40 Ca 0.34 0.03 0.24 0.00 0.09 0.00 0.00 57.88 58.58 1poi h LEU 40 Cb -0.04 0.22 -0.13 0.00 0.09 0.00 0.00 40.66 40.80 1poi h LEU 40 CO -0.10 -0.54 0.52 0.03 0.09 0.00 0.00 178.44 178.44 1poi h ARG 41 N -1.10 0.49 0.00 1.13 3.08 -1.02 0.66 114.38 117.62 1poi h ARG 41 Ca -0.10 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.92 1poi h ARG 41 Cb 0.76 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1poi h ARG 41 CO 0.17 0.33 0.00 1.04 -1.07 0.00 0.00 179.97 180.43 1poi n GLN 42 N -4.95 0.30 -2.08 0.04 6.02 -0.23 -4.86 117.38 111.63 1poi n GLN 42 Ca 0.25 0.10 -0.14 0.00 -0.01 0.00 0.00 57.00 57.20 1poi n GLN 42 Cb 0.72 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.46 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 0.02 0.17 3.70 1.08 0.00 0.23 -4.96 105.19 105.43 1poi n GLY 43 Ca 0.09 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.68 3.67 0.36 -0.61 1.01 -0.88 -5.00 121.20 117.07 1poi s ILE 44 Ca 0.00 1.14 0.04 0.00 0.00 0.00 0.00 60.65 61.83 1poi s ILE 44 Cb 0.00 -3.73 -0.03 0.00 0.01 0.00 0.00 42.46 38.71 1poi s ILE 44 CO 0.00 0.04 0.15 0.28 0.00 0.00 0.00 174.94 175.41 1poi s THR 45 N 1.76 0.49 -1.43 2.92 -1.32 -1.26 -4.82 115.64 111.97 1poi s THR 45 Ca 0.63 -2.00 -0.07 0.00 -1.21 0.00 0.00 61.69 59.04 1poi s THR 45 Cb -0.32 -2.44 0.01 0.00 -1.51 0.00 0.00 72.50 68.23 1poi s THR 45 CO 0.28 0.00 0.90 0.47 -2.21 0.00 0.00 174.62 174.06 1poi n ASP 46 N -1.18 -6.21 -4.71 8.08 9.92 0.27 -0.69 116.55 122.02 1poi n ASP 46 Ca -0.02 -0.41 -0.42 0.00 -0.53 0.00 0.00 54.79 53.41 1poi n ASP 46 Cb 0.65 -4.93 -0.03 0.00 -0.64 0.00 0.00 41.12 36.17 1poi n ASP 46 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1poi s LEU 47 N -6.90 4.33 -0.07 0.64 1.02 0.18 -2.42 118.68 115.47 1poi s LEU 47 Ca 0.45 1.56 0.05 0.00 0.02 0.00 0.00 54.13 56.21 1poi s LEU 47 Cb -0.20 -3.49 -0.01 0.00 0.02 0.00 0.00 46.19 42.51 1poi s LEU 47 CO 0.55 -0.28 -0.24 0.42 0.02 0.00 0.00 176.35 176.83 1poi s THR 48 N 1.19 2.14 -0.11 5.49 -4.23 -1.06 -0.01 115.64 119.05 1poi s THR 48 Ca 0.49 -1.03 -0.30 0.00 -1.18 0.00 0.00 61.69 59.67 1poi s THR 48 Cb -0.20 -1.79 0.12 0.00 1.34 0.00 0.00 72.50 71.98 1poi s THR 48 CO 0.24 0.57 0.99 -0.83 -0.54 0.00 0.00 174.62 175.05 1poi s GLY 49 N -0.08 -0.33 -0.07 3.99 0.00 -1.04 -1.37 107.32 108.42 1poi s GLY 49 Ca -0.06 1.63 -0.30 0.00 0.00 0.00 0.00 44.72 45.99 1poi s GLY 49 CO 0.05 0.72 1.26 1.08 0.00 0.00 0.00 173.10 176.20 1poi s LEU 50 N -1.73 4.27 0.21 0.66 1.43 -1.26 -2.57 118.68 119.69 1poi s LEU 50 Ca 0.02 1.85 -0.08 0.00 -1.03 0.00 0.00 54.13 54.89 1poi s LEU 50 Cb -0.01 -3.55 0.16 0.00 0.03 0.00 0.00 46.19 42.82 1poi s LEU 50 CO -0.03 -0.65 1.80 1.23 0.23 0.00 0.00 176.35 178.93 1poi h GLY 51 N 8.56 1.26 0.00 -3.19 0.00 -1.48 -3.44 103.07 104.77 1poi h GLY 51 Ca -0.33 -0.65 0.00 0.00 0.00 0.00 0.00 47.33 46.35 1poi h GLY 51 CO 0.90 0.61 0.00 0.61 0.00 0.00 0.00 176.54 178.66 1poi n GLY 52 N -0.95 -1.03 3.58 4.60 0.00 -1.26 -3.95 105.19 106.17 1poi n GLY 52 Ca 0.07 -1.20 -0.43 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.29 3.31 0.95 4.61 0.00 -1.26 -4.18 121.76 123.90 1poi s ALA 53 Ca 0.00 -2.90 -0.15 0.00 0.00 0.00 0.00 51.96 48.91 1poi s ALA 53 Cb 0.00 -4.63 0.18 0.00 0.00 0.00 0.00 23.12 18.67 1poi s ALA 53 CO 0.00 -3.30 1.29 0.00 0.00 0.00 0.00 175.76 173.74 1poi s ALA 54 N 4.19 2.21 0.00 0.00 0.00 -0.90 0.36 121.76 127.61 1poi s ALA 54 Ca 0.53 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 51.41 1poi s ALA 54 Cb 0.04 -2.82 0.00 0.00 0.00 0.00 0.00 23.12 20.34 1poi s ALA 54 CO 0.07 -2.37 0.00 0.41 0.00 0.00 0.00 175.76 173.87 1poi n GLY 55 N -3.51 2.63 0.19 0.00 0.00 -1.25 -0.74 105.19 102.51 1poi n GLY 55 Ca 0.14 -0.46 0.17 0.00 0.00 0.00 0.00 46.02 45.86 1poi n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1poi n GLY 56 N 0.00 -0.53 0.14 -0.02 0.00 -1.26 -1.62 105.19 101.89 1poi n GLY 56 Ca 0.00 0.51 -0.08 0.00 0.00 0.00 0.00 46.02 46.44 1poi n GLY 56 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1poi h ASP 57 N 0.00 0.23 0.72 1.61 2.03 -1.95 0.33 116.42 119.38 1poi h ASP 57 Ca 0.47 0.01 -0.24 0.00 -0.73 0.00 0.00 57.03 56.54 1poi h ASP 57 Cb 1.20 -0.03 -0.01 0.00 -0.83 0.00 0.00 39.33 39.66 1poi h ASP 57 CO -0.48 0.17 -1.09 -0.50 -1.03 0.00 0.00 179.24 176.31 1poi h TRP 58 N 0.32 0.32 0.16 4.15 4.06 -1.71 -3.01 115.95 120.24 1poi h TRP 58 Ca 0.12 -0.22 0.01 0.00 2.06 0.00 0.00 58.89 60.86 1poi h TRP 58 Cb 0.03 -0.02 -0.03 0.00 -1.00 0.00 0.00 29.16 28.15 1poi h TRP 58 CO -0.09 1.14 -0.25 0.22 -3.56 0.00 0.00 178.44 175.89 1poi h ASP 59 N 0.06 -0.70 -0.75 -3.49 3.58 -1.13 -1.63 116.42 112.37 1poi h ASP 59 Ca -0.08 0.08 0.06 0.00 0.42 0.00 0.00 57.03 57.51 1poi h ASP 59 Cb 1.81 0.26 -0.05 0.00 1.72 0.00 0.00 39.33 43.07 1poi h ASP 59 CO 0.17 -0.35 0.49 0.24 -2.88 0.00 0.00 179.24 176.91 1poi h MET 60 N -0.48 0.78 -0.19 0.28 2.86 -0.99 0.24 114.93 117.42 1poi h MET 60 Ca 0.02 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 1poi h MET 60 Cb 0.49 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 1poi h MET 60 CO -0.11 0.52 -0.00 -0.07 1.06 0.00 0.00 176.91 178.30 1poi h LEU 61 N 0.80 0.34 0.27 1.22 3.38 -1.34 -2.31 115.31 117.67 1poi h LEU 61 Ca 0.32 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1poi h LEU 61 Cb 0.23 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1poi h LEU 61 CO -0.11 0.56 -0.13 0.40 0.09 0.00 0.00 178.44 179.26 1poi h ILE 62 N 0.10 0.75 -0.25 1.22 2.04 -0.49 -0.02 117.51 120.87 1poi h ILE 62 Ca 0.05 -0.08 0.07 0.00 1.00 0.00 0.00 64.86 65.91 1poi h ILE 62 Cb 0.39 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1poi h ILE 62 CO 0.01 0.02 0.18 1.23 0.00 0.00 0.00 178.15 179.59 1poi h GLY 63 N -0.40 0.00 -0.74 5.37 0.00 -0.61 0.65 103.07 107.35 1poi h GLY 63 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1poi h GLY 63 CO 0.06 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.30 1poi n ASN 64 N -4.46 1.51 -3.41 0.19 3.02 -0.87 -4.94 115.26 106.31 1poi n ASN 64 Ca 0.03 -1.73 -0.20 0.00 -0.03 0.00 0.00 54.58 52.65 1poi n ASN 64 Cb 0.33 -0.11 0.08 0.00 -0.61 0.00 0.00 39.78 39.47 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 1.08 -0.42 0.02 7.41 0.00 0.23 -4.95 105.19 108.55 1poi n GLY 65 Ca 0.15 0.16 0.09 0.00 0.00 0.00 0.00 46.02 46.43 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 -4.51 0.66 -2.77 1.61 5.12 -0.08 -4.74 116.66 111.96 1poi n ARG 66 Ca -0.10 -0.18 -0.43 0.00 -1.93 0.00 0.00 57.85 55.22 1poi n ARG 66 Cb 0.60 -1.53 -0.03 0.00 -1.16 0.00 0.00 32.46 30.34 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 -3.42 4.49 0.08 1.55 1.01 -1.26 0.94 120.40 123.78 1poi s VAL 67 Ca -0.08 1.10 -0.11 0.00 0.00 0.00 0.00 61.98 62.89 1poi s VAL 67 Cb 0.13 -4.41 -0.25 0.00 0.00 0.00 0.00 36.38 31.85 1poi s VAL 67 CO 0.90 -0.70 1.18 0.50 0.00 0.00 0.00 175.10 176.98 1poi h LYS 68 N 8.75 0.56 -3.16 2.72 3.64 -0.61 -3.45 116.57 125.02 1poi h LYS 68 Ca -0.23 -0.69 -0.22 0.00 -1.27 0.00 0.00 60.65 58.24 1poi h LYS 68 Cb 1.07 0.21 -0.31 0.00 -0.41 0.00 0.00 32.23 32.80 1poi h LYS 68 CO 1.02 1.29 -0.55 0.00 -2.27 0.00 0.00 179.45 178.94 1poi s ALA 69 N -3.11 -0.39 0.02 5.00 0.00 -1.22 -4.53 121.76 117.52 1poi s ALA 69 Ca -0.08 0.81 0.08 0.00 0.00 0.00 0.00 51.96 52.77 1poi s ALA 69 Cb 0.07 -0.53 -0.03 0.00 0.00 0.00 0.00 23.12 22.63 1poi s ALA 69 CO 0.91 -0.17 -0.23 -0.47 0.00 0.00 0.00 175.76 175.80 1poi s TYR 70 N 1.19 2.43 -0.51 0.00 5.04 -0.39 -2.49 117.35 122.62 1poi s TYR 70 Ca -0.09 -0.35 0.01 0.00 -2.44 0.00 0.00 57.07 54.20 1poi s TYR 70 Cb -0.11 -1.47 0.13 0.00 0.35 0.00 0.00 41.96 40.87 1poi s TYR 70 CO -0.07 0.12 0.27 0.42 -1.34 0.00 0.00 175.55 174.95 1poi s ILE 71 N -0.77 2.92 0.66 3.14 -1.09 -1.06 -1.39 121.20 123.59 1poi s ILE 71 Ca 0.12 -2.93 -0.09 0.00 -2.23 0.00 0.00 60.65 55.52 1poi s ILE 71 Cb -0.10 -3.00 0.02 0.00 -1.58 0.00 0.00 42.46 37.80 1poi s ILE 71 CO 0.02 -0.78 1.01 0.21 -1.23 0.00 0.00 174.94 174.17 1poi s ASN 72 N 0.40 5.43 0.00 3.58 2.47 0.13 -1.10 114.94 125.85 1poi s ASN 72 Ca 0.15 0.89 0.00 0.00 0.42 0.00 0.00 52.86 54.32 1poi s ASN 72 Cb -0.23 -1.75 0.00 0.00 -1.45 0.00 0.00 41.25 37.82 1poi s ASN 72 CO -0.03 -1.26 0.00 0.00 -3.72 0.00 0.00 177.10 172.09 1poi n TYR 74 N -0.14 0.00 -3.44 0.00 4.19 -1.26 -4.43 117.16 112.08 1poi n TYR 74 Ca 0.00 0.00 -0.16 0.00 3.31 0.00 0.00 57.90 61.05 1poi n TYR 74 Cb 0.00 0.00 -0.11 0.00 0.49 0.00 0.00 39.34 39.72 1poi n TYR 74 CO 0.00 0.00 0.00 0.99 0.91 0.00 0.00 176.86 178.76 1poi s THR 75 N -0.71 -0.41 -0.11 2.97 2.01 -1.26 -2.13 115.64 116.00 1poi s THR 75 Ca 0.00 -0.16 -0.33 0.00 0.31 0.00 0.00 61.69 61.51 1poi s THR 75 Cb 0.00 -0.76 0.13 0.00 0.01 0.00 0.00 72.50 71.88 1poi s THR 75 CO 0.00 -0.22 1.19 0.00 -0.69 0.00 0.00 174.62 174.90 1poi s ALA 76 N 2.39 -2.08 -0.97 7.40 0.00 0.08 -1.85 121.76 126.74 1poi s ALA 76 Ca 0.09 1.21 -0.02 0.00 0.00 0.00 0.00 51.96 53.24 1poi s ALA 76 Cb -0.15 0.11 0.29 0.00 0.00 0.00 0.00 23.12 23.36 1poi s ALA 76 CO -0.16 -0.76 1.22 0.09 0.00 0.00 0.00 175.76 176.15 1poi n ASN 77 N -0.24 5.55 -4.16 0.00 3.02 -0.73 -3.88 115.26 114.82 1poi n ASN 77 Ca -0.03 -3.37 -0.59 0.00 -0.03 0.00 0.00 54.58 50.56 1poi n ASN 77 Cb 0.60 -1.12 -0.09 0.00 -0.61 0.00 0.00 39.78 38.55 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 1.41 0.98 0.00 6.41 7.64 -1.26 -0.34 113.62 128.47 1poi n SER 78 Ca 0.26 0.96 0.00 0.00 1.01 0.00 0.00 58.87 61.10 1poi n SER 78 Cb 0.36 -0.80 0.00 0.00 -1.01 0.00 0.00 64.21 62.76 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 4.38 1.40 0.28 0.23 0.00 -1.26 -4.88 105.19 105.33 1poi n GLY 79 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1poi n GLY 79 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1poi n VAL 80 N -0.01 0.00 -3.69 1.61 0.31 0.54 -4.96 118.33 112.12 1poi n VAL 80 Ca 0.00 0.15 -0.39 0.00 -0.01 0.00 0.00 64.34 64.09 1poi n VAL 80 Cb 0.00 -1.04 -0.12 0.00 -0.91 0.00 0.00 33.84 31.77 1poi n VAL 80 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1poi s THR 81 N -0.58 4.05 0.22 2.52 2.01 -1.00 -4.96 115.64 117.90 1poi s THR 81 Ca 0.00 -1.08 0.36 0.00 0.31 0.00 0.00 61.69 61.28 1poi s THR 81 Cb 0.00 -3.30 0.40 0.00 0.01 0.00 0.00 72.50 69.61 1poi s THR 81 CO 0.00 -0.22 2.07 0.78 -0.69 0.00 0.00 174.62 176.56 1poi h ASN 82 N 8.30 0.00 -3.26 3.53 2.35 -1.93 -1.95 115.58 122.61 1poi h ASN 82 Ca -0.24 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.26 1poi h ASN 82 Cb 1.09 0.00 -0.33 0.00 0.05 0.00 0.00 38.32 39.13 1poi h ASN 82 CO 0.63 0.00 -0.60 -0.69 -1.65 0.00 0.00 177.43 175.12 1poi s VAL 83 N -3.79 -0.15 -0.50 2.81 1.01 -1.26 -4.74 120.40 113.78 1poi s VAL 83 Ca -0.01 0.25 -0.26 0.00 0.00 0.00 0.00 61.98 61.96 1poi s VAL 83 Cb 0.10 -0.28 -0.07 0.00 0.00 0.00 0.00 36.38 36.12 1poi s VAL 83 CO 0.48 0.10 2.43 -1.20 0.00 0.00 0.00 175.10 176.91 1poi n SER 84 N 4.70 2.27 -0.31 3.32 7.64 -0.77 -4.82 113.62 125.64 1poi n SER 84 Ca -0.17 -0.48 0.10 0.00 1.01 0.00 0.00 58.87 59.32 1poi n SER 84 Cb 0.51 -1.57 0.21 0.00 -1.01 0.00 0.00 64.21 62.36 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 19.36 0.04 -0.32 1.43 3.08 -1.91 0.80 114.38 136.87 1poi h ARG 85 Ca -0.24 -0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.70 1poi h ARG 85 Cb 1.27 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.30 1poi h ARG 85 CO 1.16 0.03 -0.24 -0.09 -1.07 0.00 0.00 179.97 179.76 1poi h ARG 86 N 0.04 0.63 -0.02 0.04 9.65 -1.88 -0.89 114.38 121.95 1poi h ARG 86 Ca 0.51 -0.25 -0.00 0.00 -1.10 0.00 0.00 59.98 59.14 1poi h ARG 86 Cb 0.96 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 29.51 1poi h ARG 86 CO -0.85 0.82 0.00 0.35 2.80 0.00 0.00 179.97 183.09 1poi h PHE 87 N 0.55 0.03 -0.04 2.20 3.57 -1.21 -0.52 116.94 121.53 1poi h PHE 87 Ca 0.08 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 1poi h PHE 87 Cb 0.71 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.44 1poi h PHE 87 CO 0.03 0.27 0.00 0.07 -2.23 0.00 0.00 178.31 176.46 1poi h ARG 88 N -0.22 0.06 0.05 1.11 0.11 -1.02 -2.05 114.38 112.42 1poi h ARG 88 Ca 0.01 -0.02 0.02 0.00 0.10 0.00 0.00 59.98 60.08 1poi h ARG 88 Cb 0.26 -0.01 -0.03 0.00 1.11 0.00 0.00 29.97 31.31 1poi h ARG 88 CO 0.00 0.33 -0.15 0.87 0.10 0.00 0.00 179.97 181.12 1poi h LYS 89 N -0.21 -0.27 -0.13 0.08 1.79 -1.18 0.78 116.57 117.42 1poi h LYS 89 Ca 0.01 0.02 0.04 0.00 -2.18 0.00 0.00 60.65 58.54 1poi h LYS 89 Cb 0.30 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.01 1poi h LYS 89 CO 0.00 -0.18 0.12 -1.49 -1.08 0.00 0.00 179.45 176.82 1poi h TRP 90 N -0.28 0.00 0.06 -1.35 4.06 -1.07 -0.08 115.95 117.29 1poi h TRP 90 Ca 0.04 0.00 -0.16 0.00 2.06 0.00 0.00 58.89 60.82 1poi h TRP 90 Cb 0.32 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.47 1poi h TRP 90 CO -0.18 0.00 -0.82 0.35 -3.56 0.00 0.00 178.44 174.22 1poi h PHE 91 N 0.00 0.22 -0.92 0.49 3.57 -0.61 0.11 116.94 119.80 1poi h PHE 91 Ca 0.06 -0.16 0.03 0.00 3.53 0.00 0.00 57.97 61.42 1poi h PHE 91 Cb 0.30 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.98 1poi h PHE 91 CO 0.00 1.32 0.60 0.93 -2.23 0.00 0.00 178.31 178.93 1poi h GLU 92 N -0.69 1.16 0.00 1.11 5.08 -0.50 0.54 114.58 121.28 1poi h GLU 92 Ca -0.19 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1poi h GLU 92 Cb 1.40 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1poi h GLU 92 CO -0.00 0.77 0.00 0.00 -1.00 0.00 0.00 179.01 178.77 1poi n ALA 93 N -2.35 1.85 -1.60 3.43 0.00 -0.08 -4.87 120.51 116.89 1poi n ALA 93 Ca 0.11 -0.07 -0.02 0.00 0.00 0.00 0.00 53.44 53.46 1poi n ALA 93 Cb 0.06 -1.27 -0.00 0.00 0.00 0.00 0.00 19.45 18.24 1poi n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1poi n GLY 94 N 0.14 0.40 0.10 0.00 0.00 0.18 -4.94 105.19 101.07 1poi n GLY 94 Ca 0.06 -0.89 -0.11 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.98 0.67 -3.08 1.61 5.02 0.23 -4.87 118.16 115.75 1poi n LYS 95 Ca -0.02 0.15 -0.43 0.00 -2.02 0.00 0.00 58.31 55.99 1poi n LYS 95 Cb 0.32 -1.64 -0.06 0.00 -0.02 0.00 0.00 35.03 33.62 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 -5.96 4.36 -0.08 -0.35 0.20 -0.25 -4.99 118.68 111.61 1poi s LEU 96 Ca -0.11 -0.11 -0.30 0.00 0.69 0.00 0.00 54.13 54.30 1poi s LEU 96 Cb 0.07 -2.79 -0.03 0.00 -0.43 0.00 0.00 46.19 43.01 1poi s LEU 96 CO 0.80 -0.73 1.20 -0.89 -0.29 0.00 0.00 176.35 176.44 1poi s THR 97 N 2.86 4.29 0.10 3.68 2.01 -1.26 -4.75 115.64 122.56 1poi s THR 97 Ca 0.25 1.60 -0.11 0.00 0.31 0.00 0.00 61.69 63.73 1poi s THR 97 Cb -0.14 -4.03 0.01 0.00 0.01 0.00 0.00 72.50 68.35 1poi s THR 97 CO 0.18 -0.03 0.26 -0.32 -0.69 0.00 0.00 174.62 174.02 1poi s MET 98 N 2.47 0.91 0.18 4.92 0.00 -1.26 -1.26 119.30 125.26 1poi s MET 98 Ca 0.55 -0.86 0.05 0.00 0.00 0.00 0.00 55.69 55.43 1poi s MET 98 Cb -0.24 0.38 -0.05 0.00 0.00 0.00 0.00 34.83 34.93 1poi s MET 98 CO 0.20 -0.31 -0.09 -2.00 0.00 0.00 0.00 175.02 172.82 1poi s GLU 99 N -3.79 1.20 -0.07 4.11 2.56 -0.49 -3.00 118.70 119.22 1poi s GLU 99 Ca 0.04 -1.54 0.01 0.00 0.00 0.00 0.00 54.97 53.48 1poi s GLU 99 Cb 0.04 -0.75 0.02 0.00 2.00 0.00 0.00 34.13 35.43 1poi s GLU 99 CO -0.11 0.06 -0.09 -0.51 -0.56 0.00 0.00 175.26 174.05 1poi s ASP 100 N -3.24 1.73 0.33 -1.70 1.01 -1.26 -0.69 116.67 112.84 1poi s ASP 100 Ca 0.21 -0.26 0.03 0.00 0.71 0.00 0.00 52.55 53.24 1poi s ASP 100 Cb 0.03 -0.75 -0.04 0.00 1.01 0.00 0.00 42.92 43.16 1poi s ASP 100 CO 0.04 -0.03 0.11 -0.31 0.21 0.00 0.00 175.17 175.20 1poi s TYR 101 N 1.01 1.73 0.76 4.23 2.02 -1.00 -4.90 117.35 121.19 1poi s TYR 101 Ca -0.09 -1.20 -0.09 0.00 -0.37 0.00 0.00 57.07 55.33 1poi s TYR 101 Cb -0.15 -1.06 0.08 0.00 -0.40 0.00 0.00 41.96 40.43 1poi s TYR 101 CO -0.00 -0.28 1.09 -1.54 -1.57 0.00 0.00 175.55 173.25 1poi s SER 102 N -3.45 4.60 0.23 2.29 1.04 -1.26 -4.34 113.70 112.81 1poi s SER 102 Ca 0.33 0.55 -0.03 0.00 0.48 0.00 0.00 55.95 57.28 1poi s SER 102 Cb 0.06 -1.10 0.25 0.00 0.10 0.00 0.00 66.02 65.33 1poi s SER 102 CO 0.15 -1.78 1.67 -0.61 0.98 0.00 0.00 173.24 173.66 1poi h GLN 103 N -0.82 0.74 -0.43 4.02 4.15 -1.93 -2.42 115.11 118.42 1poi h GLN 103 Ca -0.45 -0.27 0.06 0.00 0.77 0.00 0.00 58.65 58.77 1poi h GLN 103 Cb 1.32 -0.05 -0.06 0.00 0.21 0.00 0.00 27.48 28.90 1poi h GLN 103 CO 0.61 0.86 0.10 -0.44 -1.93 0.00 0.00 178.83 178.04 1poi h ASP 104 N 0.66 0.05 1.10 -0.69 3.32 -1.97 -0.63 116.42 118.27 1poi h ASP 104 Ca 0.10 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1poi h ASP 104 Cb 0.66 0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.29 1poi h ASP 104 CO 0.05 0.06 0.00 0.58 -1.72 0.00 0.00 179.24 178.21 1poi h VAL 105 N 0.25 0.00 0.00 -1.35 2.07 -1.89 -1.59 116.25 113.74 1poi h VAL 105 Ca 0.21 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 1poi h VAL 105 Cb 0.24 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1poi h VAL 105 CO -0.25 0.00 -0.00 0.40 0.02 0.00 0.00 177.57 177.74 1poi h ILE 106 N 0.00 0.92 -0.85 4.57 1.08 -0.65 -2.22 117.51 120.35 1poi h ILE 106 Ca 0.00 -1.67 0.02 0.00 -0.39 0.00 0.00 64.86 62.81 1poi h ILE 106 Cb 0.55 1.72 -0.04 0.00 -3.07 0.00 0.00 36.82 35.98 1poi h ILE 106 CO 0.00 0.31 0.56 1.88 -0.69 0.00 0.00 178.15 180.21 1poi h TYR 107 N -1.00 1.05 0.00 1.37 -1.99 -1.30 0.03 116.97 115.13 1poi h TYR 107 Ca -0.00 0.03 -0.06 0.00 2.00 0.00 0.00 58.73 60.69 1poi h TYR 107 Cb 0.51 -0.35 -0.01 0.00 2.00 0.00 0.00 36.73 38.88 1poi h TYR 107 CO 0.14 0.64 -0.30 0.52 -0.00 0.00 0.00 178.16 179.16 1poi h MET 108 N 1.11 0.00 -0.02 4.88 2.86 -1.39 -2.39 114.93 119.99 1poi h MET 108 Ca 0.32 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.95 1poi h MET 108 Cb -0.08 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.58 1poi h MET 108 CO -0.08 0.30 -0.01 0.52 1.06 0.00 0.00 176.91 178.70 1poi h MET 109 N 0.00 0.04 -0.28 1.72 2.86 -0.35 -1.90 114.93 117.03 1poi h MET 109 Ca -0.00 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1poi h MET 109 Cb 0.69 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 1poi h MET 109 CO 0.04 0.46 0.13 -1.49 1.06 0.00 0.00 176.91 177.11 1poi h TRP 110 N -0.37 0.40 -0.54 -0.22 6.55 -1.36 -2.10 115.95 118.31 1poi h TRP 110 Ca 0.00 -0.02 -0.02 0.00 0.95 0.00 0.00 58.89 59.80 1poi h TRP 110 Cb 0.45 -0.12 -0.03 0.00 -0.86 0.00 0.00 29.16 28.60 1poi h TRP 110 CO 0.07 0.37 0.24 1.25 -1.05 0.00 0.00 178.44 179.33 1poi h HIS 111 N 0.31 0.75 0.00 0.49 2.76 -1.49 -0.05 115.15 117.93 1poi h HIS 111 Ca 0.10 -0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.15 1poi h HIS 111 Cb 0.12 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 28.83 1poi h HIS 111 CO -0.02 0.56 -0.45 0.00 -1.30 0.00 0.00 177.93 176.72 1poi h ALA 112 N 1.51 1.24 0.13 5.26 0.00 -1.16 -1.01 119.26 125.23 1poi h ALA 112 Ca 0.19 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1poi h ALA 112 Cb 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1poi h ALA 112 CO -0.02 0.56 -0.06 0.00 0.00 0.00 0.00 179.25 179.73 1poi h ALA 113 N 1.55 -0.18 -0.36 0.00 0.00 -0.50 -1.25 119.26 118.51 1poi h ALA 113 Ca -0.00 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.78 1poi h ALA 113 Cb 0.80 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 1poi h ALA 113 CO 0.06 -0.41 -0.02 0.00 0.00 0.00 0.00 179.25 178.88 1poi h ALA 114 N 0.24 0.31 0.00 0.00 0.00 -0.87 -2.19 119.26 116.75 1poi h ALA 114 Ca -0.02 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1poi h ALA 114 Cb 0.43 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1poi h ALA 114 CO 0.03 -0.41 0.00 -0.07 0.00 0.00 0.00 179.25 178.80 1poi h LEU 115 N 0.07 0.00 0.00 0.00 4.07 -1.20 -3.45 115.31 114.81 1poi h LEU 115 Ca 0.18 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.14 1poi h LEU 115 Cb 0.25 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.99 1poi h LEU 115 CO -0.32 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.65 1poi n GLY 116 N -0.26 0.44 3.77 0.83 0.00 -0.71 -5.04 105.19 104.21 1poi n GLY 116 Ca 0.01 -0.94 -0.39 0.00 0.00 0.00 0.00 46.02 44.69 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 4.41 0.62 0.99 1.43 -0.56 -4.92 118.68 120.65 1poi s LEU 117 Ca 0.00 2.31 0.39 0.00 -1.03 0.00 0.00 54.13 55.80 1poi s LEU 117 Cb 0.00 -3.78 1.99 0.00 0.03 0.00 0.00 46.19 44.44 1poi s LEU 117 CO 0.00 -0.34 2.23 1.55 0.23 0.00 0.00 176.35 180.01 1poi h PRO 118 N 3.36 0.00 -1.54 1.29 0.13 -1.96 -3.45 132.00 129.82 1poi h PRO 118 Ca -0.48 0.00 0.29 0.00 -0.87 0.00 0.00 66.00 64.94 1poi h PRO 118 Cb 1.22 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.21 1poi h PRO 118 CO 0.65 0.01 0.79 -0.59 -0.23 0.00 0.00 178.00 178.64 1poi s PHE 119 N -4.04 -0.08 -0.24 1.56 -0.12 -1.26 -4.70 117.98 109.10 1poi s PHE 119 Ca -0.03 -0.02 -0.06 0.00 -0.05 0.00 0.00 56.93 56.77 1poi s PHE 119 Cb 0.12 0.54 -0.02 0.00 -0.63 0.00 0.00 43.02 43.03 1poi s PHE 119 CO 0.47 -0.30 0.03 -1.17 -0.05 0.00 0.00 175.22 174.20 1poi s LEU 120 N -2.72 3.23 -0.25 -1.99 2.96 -0.76 -4.96 118.68 114.19 1poi s LEU 120 Ca 0.12 -0.27 -0.10 0.00 -0.22 0.00 0.00 54.13 53.66 1poi s LEU 120 Cb 0.03 -1.85 -0.05 0.00 0.50 0.00 0.00 46.19 44.82 1poi s LEU 120 CO -0.04 -0.02 0.15 -2.16 -1.32 0.00 0.00 176.35 172.96 1poi s PRO 121 N 1.53 3.99 0.08 0.98 0.04 -1.26 -0.30 135.00 140.05 1poi s PRO 121 Ca 0.06 -0.31 0.02 0.00 0.04 0.00 0.00 61.00 60.80 1poi s PRO 121 Cb -0.15 -3.52 -0.04 0.00 0.04 0.00 0.00 34.50 30.84 1poi s PRO 121 CO 0.01 -0.00 -0.07 0.14 0.04 0.00 0.00 177.00 177.12 1poi s VAL 122 N 1.22 0.62 -0.65 -0.36 -7.23 -0.58 -4.98 120.40 108.45 1poi s VAL 122 Ca 0.07 -1.70 0.03 0.00 -1.81 0.00 0.00 61.98 58.58 1poi s VAL 122 Cb -0.14 -1.38 0.36 0.00 0.56 0.00 0.00 36.38 35.77 1poi s VAL 122 CO 0.06 -0.75 1.24 0.35 -0.31 0.00 0.00 175.10 175.69 1poi n THR 123 N 0.37 3.53 -4.10 5.32 -2.24 -1.26 -0.90 114.28 115.02 1poi n THR 123 Ca -0.15 -5.41 -0.10 0.00 -2.27 0.00 0.00 64.05 56.12 1poi n THR 123 Cb 0.59 -1.38 -0.11 0.00 -2.10 0.00 0.00 70.33 67.33 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 -3.70 2.40 0.00 3.22 1.43 -1.26 -4.90 118.68 115.86 1poi s LEU 124 Ca 0.47 -0.80 0.00 0.00 -1.03 0.00 0.00 54.13 52.77 1poi s LEU 124 Cb 0.30 -0.02 0.00 0.00 0.03 0.00 0.00 46.19 46.50 1poi s LEU 124 CO -0.17 -0.39 0.00 0.23 0.23 0.00 0.00 176.35 176.24 1poi n MET 125 N 0.65 0.00 -2.49 1.70 2.81 -1.26 -4.80 117.12 113.72 1poi n MET 125 Ca -0.17 0.00 -0.33 0.00 -1.81 0.00 0.00 57.70 55.39 1poi n MET 125 Cb 0.58 -1.45 -0.04 0.00 -0.71 0.00 0.00 33.22 31.61 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 -0.18 3.85 -1.02 0.03 0.00 -1.26 -3.62 119.66 117.46 1poi s GLN 126 Ca 0.00 1.19 -0.03 0.00 -0.00 0.00 0.00 55.36 56.53 1poi s GLN 126 Cb 0.00 -2.11 0.00 0.00 0.00 0.00 0.00 33.01 30.90 1poi s GLN 126 CO 0.00 -0.37 0.36 0.41 0.00 0.00 0.00 175.29 175.69 1poi n GLY 127 N -0.74 -0.10 3.64 2.60 0.00 -1.26 -4.99 105.19 104.34 1poi n GLY 127 Ca 0.08 -0.21 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.77 -0.13 0.62 1.61 1.04 -1.25 -5.02 113.70 107.79 1poi s SER 128 Ca 0.18 -0.86 0.37 0.00 0.48 0.00 0.00 55.95 56.12 1poi s SER 128 Cb -0.08 0.62 2.03 0.00 0.10 0.00 0.00 66.02 68.69 1poi s SER 128 CO 0.22 -1.18 2.26 1.23 0.98 0.00 0.00 173.24 176.75 1poi h GLY 129 N 2.20 0.00 2.00 7.32 0.00 -1.94 -1.59 103.07 111.06 1poi h GLY 129 Ca -0.25 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 1poi h GLY 129 CO 0.33 0.00 -0.02 1.41 0.00 0.00 0.00 176.54 178.26 1poi h LEU 130 N 0.00 0.00 0.00 3.11 3.38 -1.83 0.01 115.31 119.98 1poi h LEU 130 Ca -0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1poi h LEU 130 Cb 0.10 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1poi h LEU 130 CO 0.00 0.02 -1.70 0.35 0.09 0.00 0.00 178.44 177.20 1poi n THR 131 N -4.27 0.48 -0.10 0.22 -2.24 -0.67 -4.57 114.28 103.14 1poi n THR 131 Ca -0.03 -0.41 -0.13 0.00 -2.27 0.00 0.00 64.05 61.22 1poi n THR 131 Cb 0.10 -0.35 -0.04 0.00 -2.10 0.00 0.00 70.33 67.95 1poi n THR 131 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1poi h ASP 132 N 0.00 0.67 -3.44 3.42 3.32 -1.18 -3.44 116.42 115.77 1poi h ASP 132 Ca -0.19 -0.44 -0.58 0.00 0.02 0.00 0.00 57.03 55.84 1poi h ASP 132 Cb 1.27 -0.19 -0.33 0.00 0.22 0.00 0.00 39.33 40.30 1poi h ASP 132 CO 0.01 0.97 -0.84 -1.61 -1.72 0.00 0.00 179.24 176.05 1poi s GLU 133 N -4.49 2.17 -0.18 3.56 2.02 -0.03 -5.06 118.70 116.70 1poi s GLU 133 Ca -0.13 -0.59 -0.18 0.00 0.02 0.00 0.00 54.97 54.09 1poi s GLU 133 Cb 0.08 -1.72 -0.04 0.00 0.10 0.00 0.00 34.13 32.55 1poi s GLU 133 CO 0.81 0.10 0.48 -1.58 0.02 0.00 0.00 175.26 175.09 1poi s TRP 134 N 0.49 3.41 0.15 1.61 0.52 -1.26 -4.65 118.94 119.20 1poi s TRP 134 Ca -0.15 0.77 0.23 0.00 0.02 0.00 0.00 56.10 56.96 1poi s TRP 134 Cb -0.16 -2.60 0.87 0.00 -1.15 0.00 0.00 33.47 30.42 1poi s TRP 134 CO 0.05 -0.01 1.81 0.78 0.02 0.00 0.00 176.95 179.60 1poi h GLY 135 N 7.54 0.00 -6.38 0.98 0.00 -1.91 -3.40 103.07 99.90 1poi h GLY 135 Ca -0.36 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.38 1poi h GLY 135 CO 0.74 0.00 -0.83 -0.42 0.00 0.00 0.00 176.54 176.03 1poi s ILE 136 N -3.65 1.48 0.79 2.60 1.01 -1.16 -4.47 121.20 117.80 1poi s ILE 136 Ca 0.00 -0.58 -0.11 0.00 0.00 0.00 0.00 60.65 59.96 1poi s ILE 136 Cb 0.10 -1.40 0.06 0.00 0.01 0.00 0.00 42.46 41.23 1poi s ILE 136 CO 0.65 0.44 1.09 -0.94 0.00 0.00 0.00 174.94 176.18 1poi s SER 137 N 1.51 4.56 0.46 3.58 1.04 -1.26 -4.80 113.70 118.78 1poi s SER 137 Ca 0.05 1.37 0.13 0.00 0.48 0.00 0.00 55.95 57.98 1poi s SER 137 Cb -0.13 -2.13 1.03 0.00 0.10 0.00 0.00 66.02 64.90 1poi s SER 137 CO -0.10 -1.94 2.05 0.50 0.98 0.00 0.00 173.24 174.73 1poi h LYS 138 N -1.07 0.13 -0.15 4.02 1.63 -1.98 0.19 116.57 119.36 1poi h LYS 138 Ca -0.47 -0.02 -0.19 0.00 -0.85 0.00 0.00 60.65 59.12 1poi h LYS 138 Cb 1.26 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.86 1poi h LYS 138 CO 0.58 0.18 -0.69 0.93 -3.45 0.00 0.00 179.45 177.01 1poi h GLU 139 N 0.13 0.61 -0.12 1.90 4.39 -1.92 -1.87 114.58 117.71 1poi h GLU 139 Ca 0.03 -0.46 -0.09 0.00 0.34 0.00 0.00 59.36 59.18 1poi h GLU 139 Cb 0.15 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1poi h GLU 139 CO 0.01 1.08 -0.28 0.28 -1.16 0.00 0.00 179.01 178.94 1poi h VAL 140 N 0.44 1.38 -0.10 3.13 2.07 -1.77 -3.19 116.25 118.20 1poi h VAL 140 Ca -0.02 -1.56 0.03 0.00 0.82 0.00 0.00 66.70 65.96 1poi h VAL 140 Cb 1.28 2.08 -0.00 0.00 -1.52 0.00 0.00 31.29 33.12 1poi h VAL 140 CO 0.13 0.46 0.09 0.03 0.02 0.00 0.00 177.57 178.30 1poi h ARG 141 N -0.01 0.00 0.00 1.57 3.08 -0.60 0.01 114.38 118.42 1poi h ARG 141 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1poi h ARG 141 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.93 1poi h ARG 141 CO 0.06 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.59 1poi n LYS 142 N -4.15 0.50 -0.01 0.04 5.02 -0.71 -2.69 118.16 116.16 1poi n LYS 142 Ca -0.00 0.04 0.03 0.00 -2.02 0.00 0.00 58.31 56.35 1poi n LYS 142 Cb 0.20 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.64 1poi n LYS 142 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1poi n THR 143 N -1.10 0.13 -2.81 -0.18 -2.24 -0.02 -4.93 114.28 103.14 1poi n THR 143 Ca 0.13 -0.26 -0.43 0.00 -2.27 0.00 0.00 64.05 61.22 1poi n THR 143 Cb 0.10 0.06 -0.04 0.00 -2.10 0.00 0.00 70.33 68.35 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 -3.89 3.98 0.32 3.22 1.43 -1.10 -4.93 118.68 117.72 1poi s LEU 144 Ca -0.04 0.19 0.26 0.00 -1.03 0.00 0.00 54.13 53.51 1poi s LEU 144 Cb 0.06 -3.22 0.88 0.00 0.03 0.00 0.00 46.19 43.93 1poi s LEU 144 CO 0.40 -1.04 1.76 -2.24 0.23 0.00 0.00 176.35 175.46 1poi h ASP 145 N 9.02 0.00 -0.63 2.29 2.03 -1.92 -3.15 116.42 124.07 1poi h ASP 145 Ca -0.24 0.00 -0.21 0.00 -0.73 0.00 0.00 57.03 55.85 1poi h ASP 145 Cb 1.07 0.00 -0.13 0.00 -0.83 0.00 0.00 39.33 39.45 1poi h ASP 145 CO 1.03 0.00 0.22 0.29 -1.03 0.00 0.00 179.24 179.74 1poi n LYS 146 N -2.54 3.12 -3.88 4.15 4.76 -1.26 -4.92 118.16 117.58 1poi n LYS 146 Ca 0.03 -3.06 -0.12 0.00 -2.87 0.00 0.00 58.31 52.29 1poi n LYS 146 Cb 0.36 -2.09 -0.14 0.00 -1.84 0.00 0.00 35.03 31.33 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 -3.05 0.01 0.52 -0.18 1.01 -1.19 -4.93 120.40 112.59 1poi s VAL 147 Ca 0.52 -0.09 -0.20 0.00 0.00 0.00 0.00 61.98 62.21 1poi s VAL 147 Cb 0.42 -0.03 -0.07 0.00 0.00 0.00 0.00 36.38 36.71 1poi s VAL 147 CO 0.10 -0.05 1.12 -2.84 0.00 0.00 0.00 175.10 173.43 1poi s PRO 148 N -0.14 3.50 0.43 2.72 0.02 -1.26 -4.88 135.00 135.39 1poi s PRO 148 Ca -0.02 1.59 0.12 0.00 0.02 0.00 0.00 61.00 62.71 1poi s PRO 148 Cb -0.01 -2.08 0.98 0.00 0.02 0.00 0.00 34.50 33.41 1poi s PRO 148 CO -0.00 -0.72 2.01 -0.44 -0.33 0.00 0.00 177.00 177.51 1poi h ASP 149 N 1.39 0.39 -3.49 2.53 3.32 -1.92 -3.41 116.42 115.24 1poi h ASP 149 Ca -0.50 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 55.89 1poi h ASP 149 Cb 1.25 -0.08 -0.28 0.00 0.22 0.00 0.00 39.33 40.44 1poi h ASP 149 CO 0.58 0.25 -0.79 -1.81 -1.72 0.00 0.00 179.24 175.75 1poi s ASP 150 N -6.40 3.79 0.45 6.45 1.01 -1.26 -4.58 116.67 116.14 1poi s ASP 150 Ca -0.08 -0.36 0.11 0.00 0.71 0.00 0.00 52.55 52.94 1poi s ASP 150 Cb 0.19 -1.40 1.02 0.00 1.01 0.00 0.00 42.92 43.74 1poi s ASP 150 CO 0.74 0.20 2.07 0.50 0.21 0.00 0.00 175.17 178.89 1poi h LYS 151 N 6.44 0.25 0.00 8.23 3.64 -1.90 -3.44 116.57 129.79 1poi h LYS 151 Ca -0.28 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 1poi h LYS 151 Cb 1.21 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1poi h LYS 151 CO 0.53 0.21 0.00 1.97 -2.27 0.00 0.00 179.45 179.88 1poi n PHE 152 N -4.46 0.00 -4.05 1.91 -1.74 -1.26 -4.51 117.46 103.35 1poi n PHE 152 Ca -0.00 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.80 1poi n PHE 152 Cb 0.11 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 41.02 1poi n PHE 152 CO 0.00 0.00 0.00 0.15 -0.56 0.00 0.00 176.76 176.35 1poi s LYS 153 N -2.00 0.93 -0.11 3.97 1.02 -0.53 -5.01 119.74 118.02 1poi s LYS 153 Ca 0.00 -1.27 -0.01 0.00 0.02 0.00 0.00 55.97 54.71 1poi s LYS 153 Cb 0.00 0.29 -0.03 0.00 -0.52 0.00 0.00 37.83 37.57 1poi s LYS 153 CO 0.00 -0.28 -0.06 0.71 -0.92 0.00 0.00 175.35 174.79 1poi s TYR 154 N -3.98 2.96 0.06 3.18 2.02 -1.26 -1.39 117.35 118.93 1poi s TYR 154 Ca 0.17 -0.17 -0.04 0.00 -0.37 0.00 0.00 57.07 56.67 1poi s TYR 154 Cb 0.06 -1.82 -0.03 0.00 -0.40 0.00 0.00 41.96 39.78 1poi s TYR 154 CO -0.02 0.14 0.05 0.96 -1.57 0.00 0.00 175.55 175.10 1poi s ILE 155 N -0.25 0.18 0.41 2.71 -4.36 -0.10 -4.93 121.20 114.86 1poi s ILE 155 Ca 0.04 -1.51 -0.21 0.00 -0.26 0.00 0.00 60.65 58.71 1poi s ILE 155 Cb -0.13 -1.34 -0.11 0.00 1.25 0.00 0.00 42.46 42.14 1poi s ILE 155 CO 0.03 -0.83 0.93 -1.81 0.24 0.00 0.00 174.94 173.49 1poi s ASP 156 N -2.74 6.96 -0.24 4.36 1.01 -1.26 0.10 116.67 124.86 1poi s ASP 156 Ca 0.04 1.66 -0.29 0.00 0.71 0.00 0.00 52.55 54.67 1poi s ASP 156 Cb 0.05 -2.53 -0.00 0.00 1.01 0.00 0.00 42.92 41.45 1poi s ASP 156 CO -0.09 -0.32 1.22 0.21 0.21 0.00 0.00 175.17 176.39 1poi s ASN 157 N -2.14 6.89 0.27 0.27 3.84 -0.60 -4.75 114.94 118.71 1poi s ASN 157 Ca 0.60 1.42 0.19 0.00 0.21 0.00 0.00 52.86 55.27 1poi s ASN 157 Cb -0.10 -2.54 1.00 0.00 -0.55 0.00 0.00 41.25 39.06 1poi s ASN 157 CO 0.14 -0.86 1.57 -2.65 -2.79 0.00 0.00 177.10 172.51 1poi n PRO 158 N 6.81 0.12 -0.06 0.43 -0.02 -1.26 -2.31 135.00 138.70 1poi n PRO 158 Ca 0.14 0.61 0.03 0.00 -2.02 0.00 0.00 63.50 62.25 1poi n PRO 158 Cb 0.46 -1.89 0.06 0.00 -0.02 0.00 0.00 33.50 32.11 1poi n PRO 158 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1poi n PHE 159 N -2.14 0.14 -2.85 6.00 3.72 -1.26 -4.80 117.46 116.26 1poi n PHE 159 Ca -0.01 -0.57 -0.08 0.00 -0.05 0.00 0.00 57.45 56.73 1poi n PHE 159 Cb 0.04 -0.07 -0.00 0.00 -0.94 0.00 0.00 39.48 38.51 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 -0.40 0.54 -1.54 -1.08 4.81 -0.98 -5.14 118.16 114.37 1poi n LYS 160 Ca 0.05 -2.17 -0.40 0.00 -0.87 0.00 0.00 58.31 54.92 1poi n LYS 160 Cb 0.36 -1.49 0.02 0.00 0.02 0.00 0.00 35.03 33.95 1poi n LYS 160 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1poi n PRO 161 N 2.68 0.88 0.00 1.64 -0.02 -1.25 -2.04 135.00 136.88 1poi n PRO 161 Ca 0.18 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1poi n PRO 161 Cb 0.56 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 1poi n PRO 161 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1poi n GLY 162 N 1.49 2.27 3.73 -1.23 0.00 -1.26 -4.99 105.19 105.20 1poi n GLY 162 Ca 0.11 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 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 4.58 -0.02 1.61 2.12 -0.87 -5.00 118.70 121.12 1poi s GLU 163 Ca 0.00 1.60 0.05 0.00 0.36 0.00 0.00 54.97 56.98 1poi s GLU 163 Cb 0.00 -3.35 -0.03 0.00 0.26 0.00 0.00 34.13 31.01 1poi s GLU 163 CO 0.00 0.02 -0.16 0.15 -0.54 0.00 0.00 175.26 174.74 1poi s LYS 164 N 0.27 2.37 0.20 4.30 1.02 -1.26 -1.55 119.74 125.08 1poi s LYS 164 Ca 0.51 -0.78 0.09 0.00 0.02 0.00 0.00 55.97 55.81 1poi s LYS 164 Cb -0.26 -2.31 -0.04 0.00 -0.52 0.00 0.00 37.83 34.69 1poi s LYS 164 CO 0.31 0.60 -0.08 0.14 -0.92 0.00 0.00 175.35 175.40 1poi s VAL 165 N -0.78 3.23 -0.53 3.17 -7.23 0.29 -4.89 120.40 113.66 1poi s VAL 165 Ca 0.12 -1.71 -0.19 0.00 -1.81 0.00 0.00 61.98 58.40 1poi s VAL 165 Cb -0.11 -2.62 0.07 0.00 0.56 0.00 0.00 36.38 34.28 1poi s VAL 165 CO 0.02 -0.16 0.64 -0.69 -0.31 0.00 0.00 175.10 174.60 1poi s VAL 166 N -1.83 4.87 -0.45 1.32 1.01 -0.07 -0.92 120.40 124.33 1poi s VAL 166 Ca 0.26 -0.63 -0.28 0.00 0.00 0.00 0.00 61.98 61.33 1poi s VAL 166 Cb -0.08 -4.34 0.03 0.00 0.00 0.00 0.00 36.38 31.98 1poi s VAL 166 CO 0.16 -0.88 1.06 0.00 0.00 0.00 0.00 175.10 175.44 1poi s ALA 167 N 2.62 3.23 -0.02 5.51 0.00 -0.49 -1.52 121.76 131.09 1poi s ALA 167 Ca 0.14 -0.52 -0.06 0.00 0.00 0.00 0.00 51.96 51.52 1poi s ALA 167 Cb -0.21 -3.78 -0.04 0.00 0.00 0.00 0.00 23.12 19.09 1poi s ALA 167 CO 0.10 -2.08 0.23 0.08 0.00 0.00 0.00 175.76 174.10 1poi s VAL 168 N 4.11 5.36 0.39 0.00 1.01 0.59 -1.45 120.40 130.41 1poi s VAL 168 Ca 0.44 0.12 -0.24 0.00 0.00 0.00 0.00 61.98 62.29 1poi s VAL 168 Cb -0.09 -3.54 -0.09 0.00 0.00 0.00 0.00 36.38 32.66 1poi s VAL 168 CO 0.28 0.41 1.04 -2.84 0.00 0.00 0.00 175.10 173.99 1poi s PRO 169 N -1.66 4.23 0.04 2.72 0.02 -1.26 -1.83 135.00 137.26 1poi s PRO 169 Ca 0.25 1.51 -0.21 0.00 0.02 0.00 0.00 61.00 62.58 1poi s PRO 169 Cb -0.13 -2.60 -0.06 0.00 0.02 0.00 0.00 34.50 31.73 1poi s PRO 169 CO 0.15 -0.08 0.60 0.08 -0.33 0.00 0.00 177.00 177.42 1poi s VAL 170 N -1.63 4.81 0.22 3.83 1.01 -1.26 -4.84 120.40 122.54 1poi s VAL 170 Ca 0.56 1.28 -0.30 0.00 0.00 0.00 0.00 61.98 63.53 1poi s VAL 170 Cb -0.22 -3.94 -0.09 0.00 0.00 0.00 0.00 36.38 32.13 1poi s VAL 170 CO 0.28 0.47 1.21 -2.84 0.00 0.00 0.00 175.10 174.22 1poi s PRO 171 N -0.58 4.49 -0.95 2.72 0.02 -1.26 -4.97 135.00 134.47 1poi s PRO 171 Ca 0.31 1.93 -0.07 0.00 0.02 0.00 0.00 61.00 63.19 1poi s PRO 171 Cb -0.19 -3.20 0.24 0.00 0.02 0.00 0.00 34.50 31.37 1poi s PRO 171 CO 0.19 -0.07 0.89 -0.65 -0.33 0.00 0.00 177.00 177.03 1poi s GLN 172 N -0.65 3.67 0.22 5.54 -0.21 -1.26 -4.81 119.66 122.17 1poi s GLN 172 Ca 0.51 -3.04 -0.30 0.00 0.02 0.00 0.00 55.36 52.55 1poi s GLN 172 Cb -0.34 -4.28 -0.09 0.00 1.00 0.00 0.00 33.01 29.30 1poi s GLN 172 CO 0.40 -1.25 1.33 0.08 -2.12 0.00 0.00 175.29 173.73 1poi s VAL 173 N -0.93 3.06 -0.15 1.09 1.01 -1.26 -4.88 120.40 118.33 1poi s VAL 173 Ca 0.26 0.89 -0.16 0.00 0.00 0.00 0.00 61.98 62.98 1poi s VAL 173 Cb -0.10 -3.57 -0.13 0.00 0.00 0.00 0.00 36.38 32.58 1poi s VAL 173 CO -0.09 0.14 0.21 0.44 0.00 0.00 0.00 175.10 175.80 1poi h ASP 174 N 5.11 0.00 -3.77 3.32 3.32 -0.89 -2.78 116.42 120.73 1poi h ASP 174 Ca -0.45 -0.39 -0.35 0.00 0.02 0.00 0.00 57.03 55.85 1poi h ASP 174 Cb 1.22 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.46 1poi h ASP 174 CO 0.76 0.97 -0.76 -0.69 -1.72 0.00 0.00 179.24 177.81 1poi s VAL 175 N -2.12 0.44 -0.08 -1.35 1.01 -1.07 -1.85 120.40 115.37 1poi s VAL 175 Ca -0.17 -0.18 0.04 0.00 0.00 0.00 0.00 61.98 61.67 1poi s VAL 175 Cb 0.01 -0.41 -0.01 0.00 0.00 0.00 0.00 36.38 35.98 1poi s VAL 175 CO 0.39 0.15 -0.22 0.00 0.00 0.00 0.00 175.10 175.43 1poi s ALA 176 N 0.22 2.28 -0.19 5.51 0.00 0.03 -1.02 121.76 128.60 1poi s ALA 176 Ca -0.02 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 50.95 1poi s ALA 176 Cb -0.06 -0.83 0.05 0.00 0.00 0.00 0.00 23.12 22.27 1poi s ALA 176 CO -0.00 0.36 -0.07 0.42 0.00 0.00 0.00 175.76 176.47 1poi s ILE 177 N 0.04 1.35 0.22 0.00 1.01 -0.50 -0.61 121.20 122.71 1poi s ILE 177 Ca -0.08 -0.86 0.10 0.00 0.00 0.00 0.00 60.65 59.80 1poi s ILE 177 Cb -0.15 -1.52 -0.05 0.00 0.01 0.00 0.00 42.46 40.75 1poi s ILE 177 CO 0.05 0.10 -0.18 0.27 0.00 0.00 0.00 174.94 175.18 1poi s ILE 178 N 1.52 2.08 -0.23 2.92 -4.36 -0.65 -1.67 121.20 120.80 1poi s ILE 178 Ca -0.01 -2.21 0.02 0.00 -0.26 0.00 0.00 60.65 58.19 1poi s ILE 178 Cb -0.16 -2.10 0.05 0.00 1.25 0.00 0.00 42.46 41.49 1poi s ILE 178 CO -0.08 -0.42 -0.13 -2.28 0.24 0.00 0.00 174.94 172.27 1poi s HIS 179 N -2.50 2.92 0.26 1.37 2.46 -1.26 -1.66 115.29 116.88 1poi s HIS 179 Ca 0.24 -1.98 0.09 0.00 0.47 0.00 0.00 55.06 53.88 1poi s HIS 179 Cb -0.04 -1.85 -0.04 0.00 -0.13 0.00 0.00 32.58 30.52 1poi s HIS 179 CO 0.10 -0.83 0.07 0.00 -2.47 0.00 0.00 174.74 171.61 1poi s ALA 180 N 1.23 3.31 0.20 1.58 0.00 -0.27 -4.94 121.76 122.87 1poi s ALA 180 Ca -0.04 -1.56 0.13 0.00 0.00 0.00 0.00 51.96 50.49 1poi s ALA 180 Cb -0.17 -0.97 0.37 0.00 0.00 0.00 0.00 23.12 22.34 1poi s ALA 180 CO -0.08 0.27 1.60 1.96 0.00 0.00 0.00 175.76 179.51 1poi h GLN 181 N 1.77 0.00 -2.60 0.00 7.50 -1.84 -2.13 115.11 117.81 1poi h GLN 181 Ca -0.46 0.00 -0.10 0.00 0.50 0.00 0.00 58.65 58.59 1poi h GLN 181 Cb 1.24 0.00 -0.24 0.00 0.05 0.00 0.00 27.48 28.53 1poi h GLN 181 CO 0.60 0.59 -0.21 -0.65 -1.50 0.00 0.00 178.83 177.66 1poi s GLN 182 N -3.47 0.50 0.30 1.46 -0.21 -1.11 -2.98 119.66 114.15 1poi s GLN 182 Ca -0.00 0.71 0.05 0.00 0.02 0.00 0.00 55.36 56.14 1poi s GLN 182 Cb 0.12 0.16 -0.03 0.00 1.00 0.00 0.00 33.01 34.25 1poi s GLN 182 CO 0.75 -0.10 0.22 0.00 -2.12 0.00 0.00 175.29 174.04 1poi s ALA 183 N 0.69 1.77 0.07 6.09 0.00 -0.93 0.01 121.76 129.46 1poi s ALA 183 Ca -0.04 -1.90 0.02 0.00 0.00 0.00 0.00 51.96 50.04 1poi s ALA 183 Cb -0.05 1.37 -0.03 0.00 0.00 0.00 0.00 23.12 24.41 1poi s ALA 183 CO -0.05 -0.61 -0.06 -1.54 0.00 0.00 0.00 175.76 173.50 1poi s SER 184 N -3.34 0.91 0.62 0.00 1.04 -0.61 -1.25 113.70 111.07 1poi s SER 184 Ca 0.39 -0.80 0.22 0.00 0.48 0.00 0.00 55.95 56.23 1poi s SER 184 Cb 0.04 0.08 0.74 0.00 0.10 0.00 0.00 66.02 66.98 1poi s SER 184 CO 0.22 -0.37 1.24 -2.65 0.98 0.00 0.00 173.24 172.66 1poi n PRO 185 N 0.65 0.02 -0.02 4.02 -0.02 -1.25 -0.01 135.00 138.39 1poi n PRO 185 Ca -0.17 1.01 0.12 0.00 -2.02 0.00 0.00 63.50 62.44 1poi n PRO 185 Cb 0.58 -2.55 0.20 0.00 -0.02 0.00 0.00 33.50 31.71 1poi n PRO 185 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1poi n ASP 186 N -3.10 2.72 0.00 2.55 5.75 -1.26 -0.71 116.55 122.50 1poi n ASP 186 Ca 0.19 -1.90 0.00 0.00 -0.01 0.00 0.00 54.79 53.07 1poi n ASP 186 Cb 1.44 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 41.50 1poi n ASP 186 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1poi n GLY 187 N 1.33 1.83 3.67 6.12 0.00 0.99 -4.44 105.19 114.69 1poi n GLY 187 Ca 0.15 -0.35 -0.58 0.00 0.00 0.00 0.00 46.02 45.24 1poi n GLY 187 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1poi n THR 188 N 0.00 0.14 -4.29 2.61 -1.04 -1.26 -4.28 114.28 106.16 1poi n THR 188 Ca 0.00 -0.03 -0.28 0.00 -2.04 0.00 0.00 64.05 61.70 1poi n THR 188 Cb 0.00 -0.86 -0.10 0.00 -1.82 0.00 0.00 70.33 67.54 1poi n THR 188 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1poi s VAL 189 N 2.36 3.03 -0.10 12.58 1.01 -1.00 -1.57 120.40 136.72 1poi s VAL 189 Ca 0.96 -1.55 0.01 0.00 0.00 0.00 0.00 61.98 61.40 1poi s VAL 189 Cb -1.15 -2.44 0.02 0.00 0.00 0.00 0.00 36.38 32.81 1poi s VAL 189 CO 0.64 0.02 -0.10 -0.13 0.00 0.00 0.00 175.10 175.52 1poi s ARG 190 N -2.43 1.68 -0.19 2.72 0.52 0.10 -1.28 118.95 120.08 1poi s ARG 190 Ca 0.21 -0.35 -0.01 0.00 -0.52 0.00 0.00 55.73 55.06 1poi s ARG 190 Cb -0.10 -1.56 0.01 0.00 0.52 0.00 0.00 34.95 33.81 1poi s ARG 190 CO 0.13 -0.14 -0.14 0.42 0.02 0.00 0.00 175.30 175.59 1poi s ILE 191 N 1.23 2.57 0.30 1.52 1.01 -1.26 -2.75 121.20 123.83 1poi s ILE 191 Ca -0.04 -0.77 -0.18 0.00 0.00 0.00 0.00 60.65 59.66 1poi s ILE 191 Cb -0.14 -2.12 -0.09 0.00 0.01 0.00 0.00 42.46 40.12 1poi s ILE 191 CO -0.03 0.50 0.77 0.26 0.00 0.00 0.00 174.94 176.44 1poi s TRP 192 N 1.28 3.47 0.00 3.97 0.51 -1.26 -4.91 118.94 122.00 1poi s TRP 192 Ca 0.04 1.36 0.00 0.00 -2.12 0.00 0.00 56.10 55.37 1poi s TRP 192 Cb -0.14 -2.63 0.00 0.00 -0.81 0.00 0.00 33.47 29.90 1poi s TRP 192 CO -0.08 0.15 0.00 0.41 -0.51 0.00 0.00 176.95 176.92 1poi n GLY 193 N 0.00 -0.61 3.74 0.98 0.00 -1.26 -4.75 105.19 103.29 1poi n GLY 193 Ca 0.02 -1.13 -0.41 0.00 0.00 0.00 0.00 46.02 44.50 1poi n GLY 193 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1poi s GLY 194 N -1.05 2.41 0.26 -0.02 0.00 -1.26 -4.91 107.32 102.75 1poi s GLY 194 Ca 0.00 1.23 0.23 0.00 0.00 0.00 0.00 44.72 46.18 1poi s GLY 194 CO 0.00 2.17 1.33 0.50 0.00 0.00 0.00 173.10 177.10 1poi h LYS 195 N 5.11 0.00 0.00 2.90 6.56 -1.93 -3.49 116.57 125.72 1poi h LYS 195 Ca -0.46 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.13 1poi h LYS 195 Cb 1.22 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.88 1poi h LYS 195 CO 0.77 0.00 0.00 1.19 -2.06 0.00 0.00 179.45 179.35 1poi n PHE 196 N -2.68 0.00 0.89 -1.35 3.72 -1.26 -0.48 117.46 116.31 1poi n PHE 196 Ca 0.02 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.54 1poi n PHE 196 Cb 0.51 0.00 0.12 0.00 -0.94 0.00 0.00 39.48 39.17 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 14.00 2.36 -0.33 -1.08 0.00 -1.26 -4.63 117.38 126.44 1poi n GLN 197 Ca 0.00 -1.99 0.14 0.00 0.00 0.00 0.00 57.00 55.15 1poi n GLN 197 Cb 0.00 -1.47 0.32 0.00 0.00 0.00 0.00 30.24 29.09 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 4.68 0.58 0.33 2.61 5.19 -1.16 -1.05 116.42 127.60 1poi h ASP 198 Ca 0.00 0.12 -0.26 0.00 -0.62 0.00 0.00 57.03 56.28 1poi h ASP 198 Cb 1.00 0.04 0.01 0.00 0.18 0.00 0.00 39.33 40.56 1poi h ASP 198 CO 0.00 0.13 -1.10 0.58 -3.12 0.00 0.00 179.24 175.74 1poi h VAL 199 N 0.58 1.39 0.07 -1.35 2.07 -1.82 -2.31 116.25 114.87 1poi h VAL 199 Ca 0.58 -2.58 -0.00 0.00 0.82 0.00 0.00 66.70 65.51 1poi h VAL 199 Cb 1.01 2.61 0.00 0.00 -1.52 0.00 0.00 31.29 33.39 1poi h VAL 199 CO -0.45 0.77 -0.03 0.44 0.02 0.00 0.00 177.57 178.32 1poi h ASP 200 N 0.22 -0.08 -0.76 0.57 3.32 -1.64 -0.62 116.42 117.43 1poi h ASP 200 Ca -0.12 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 56.85 1poi h ASP 200 Cb 1.76 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 41.30 1poi h ASP 200 CO 0.19 -0.03 0.28 0.16 -1.72 0.00 0.00 179.24 178.12 1poi h ILE 201 N -0.12 1.26 -0.64 0.35 3.07 -1.29 0.44 117.51 120.57 1poi h ILE 201 Ca -0.01 -0.84 0.00 0.00 1.55 0.00 0.00 64.86 65.56 1poi h ILE 201 Cb 0.10 0.39 -0.03 0.00 -0.27 0.00 0.00 36.82 37.01 1poi h ILE 201 CO 0.02 0.34 0.42 0.00 -1.05 0.00 0.00 178.15 177.87 1poi h ALA 202 N 1.14 0.81 -0.28 0.16 0.00 -1.28 0.43 119.26 120.25 1poi h ALA 202 Ca 0.25 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 1poi h ALA 202 Cb 0.24 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1poi h ALA 202 CO -0.02 0.25 -0.24 1.49 0.00 0.00 0.00 179.25 180.73 1poi h GLU 203 N 0.87 0.65 -0.03 0.00 4.81 -0.74 -3.34 114.58 116.80 1poi h GLU 203 Ca 0.23 -0.33 -0.23 0.00 -0.13 0.00 0.00 59.36 58.91 1poi h GLU 203 Cb -0.09 0.01 0.02 0.00 0.63 0.00 0.00 28.75 29.32 1poi h GLU 203 CO -0.05 0.93 -0.86 0.00 -0.73 0.00 0.00 179.01 178.30 1poi h ALA 204 N 0.71 0.14 -2.85 2.92 0.00 -0.70 -3.47 119.26 116.01 1poi h ALA 204 Ca 0.05 -0.64 -0.57 0.00 0.00 0.00 0.00 54.91 53.75 1poi h ALA 204 Cb 0.80 0.04 0.16 0.00 0.00 0.00 0.00 17.79 18.79 1poi h ALA 204 CO 0.06 0.58 0.16 0.00 0.00 0.00 0.00 179.25 180.05 1poi n ALA 205 N -2.62 0.27 0.07 0.00 0.00 0.15 -4.73 120.51 113.65 1poi n ALA 205 Ca -0.10 0.01 -0.06 0.00 0.00 0.00 0.00 53.44 53.28 1poi n ALA 205 Cb 0.79 -2.13 0.10 0.00 0.00 0.00 0.00 19.45 18.21 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 0.49 0.28 -4.39 0.00 3.64 -1.16 -3.43 116.57 112.00 1poi h LYS 206 Ca -0.49 -0.20 -0.40 0.00 -1.27 0.00 0.00 60.65 58.29 1poi h LYS 206 Cb 1.36 0.03 -0.31 0.00 -0.41 0.00 0.00 32.23 32.90 1poi h LYS 206 CO 0.51 0.82 -0.78 0.71 -2.27 0.00 0.00 179.45 178.44 1poi s TYR 207 N -3.73 0.80 -0.01 1.91 2.02 -0.77 -5.04 117.35 112.53 1poi s TYR 207 Ca -0.04 -0.20 0.03 0.00 -0.37 0.00 0.00 57.07 56.49 1poi s TYR 207 Cb 0.12 -0.60 -0.01 0.00 -0.40 0.00 0.00 41.96 41.07 1poi s TYR 207 CO 0.81 -0.10 -0.11 -0.08 -1.57 0.00 0.00 175.55 174.50 1poi s THR 208 N 0.32 0.85 -0.07 -0.71 -1.32 -1.26 -0.79 115.64 112.66 1poi s THR 208 Ca -0.04 -0.45 0.05 0.00 -1.21 0.00 0.00 61.69 60.04 1poi s THR 208 Cb -0.09 -0.71 -0.01 0.00 -1.51 0.00 0.00 72.50 70.18 1poi s THR 208 CO 0.00 0.24 -0.24 -0.63 -2.21 0.00 0.00 174.62 171.79 1poi s ILE 209 N -0.21 1.99 -0.16 5.08 1.01 0.21 -0.60 121.20 128.51 1poi s ILE 209 Ca 0.03 -1.01 0.00 0.00 0.00 0.00 0.00 60.65 59.67 1poi s ILE 209 Cb -0.05 -1.69 0.03 0.00 0.01 0.00 0.00 42.46 40.76 1poi s ILE 209 CO -0.00 0.55 -0.12 -0.69 0.00 0.00 0.00 174.94 174.68 1poi s VAL 210 N -0.00 1.55 0.07 2.92 1.01 0.20 -1.64 120.40 124.51 1poi s VAL 210 Ca -0.08 -0.75 -0.10 0.00 0.00 0.00 0.00 61.98 61.06 1poi s VAL 210 Cb -0.15 -1.53 -0.06 0.00 0.00 0.00 0.00 36.38 34.65 1poi s VAL 210 CO 0.05 0.34 0.38 0.42 0.00 0.00 0.00 175.10 176.29 1poi s THR 211 N 1.47 5.12 0.03 3.92 -4.23 -0.67 -0.59 115.64 120.69 1poi s THR 211 Ca 0.03 0.43 -0.05 0.00 -1.18 0.00 0.00 61.69 60.92 1poi s THR 211 Cb -0.14 -3.64 -0.01 0.00 1.34 0.00 0.00 72.50 70.05 1poi s THR 211 CO -0.10 0.31 0.09 0.00 -0.54 0.00 0.00 174.62 174.38 1poi h GLU 213 N 3.86 0.00 -1.72 0.00 4.39 -1.41 -1.15 114.58 118.55 1poi h GLU 213 Ca -0.32 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.41 1poi h GLU 213 Cb 1.19 0.00 -0.22 0.00 -0.10 0.00 0.00 28.75 29.61 1poi h GLU 213 CO 0.48 0.00 0.40 -2.00 -1.16 0.00 0.00 179.01 176.73 1poi s GLU 214 N -3.47 0.71 -0.13 2.33 2.12 -1.16 -4.48 118.70 114.63 1poi s GLU 214 Ca 0.03 0.34 0.01 0.00 0.36 0.00 0.00 54.97 55.71 1poi s GLU 214 Cb 0.09 0.34 -0.01 0.00 0.26 0.00 0.00 34.13 34.81 1poi s GLU 214 CO 0.52 -0.19 -0.15 0.42 -0.54 0.00 0.00 175.26 175.32 1poi s ILE 215 N -0.72 2.87 0.47 -3.70 1.01 -1.26 -2.18 121.20 117.70 1poi s ILE 215 Ca -0.03 -0.73 0.03 0.00 0.00 0.00 0.00 60.65 59.93 1poi s ILE 215 Cb -0.02 -2.19 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 1poi s ILE 215 CO 0.02 0.53 0.01 0.27 0.00 0.00 0.00 174.94 175.77 1poi s ILE 216 N 0.37 1.48 0.37 2.92 -4.36 -0.38 -4.96 121.20 116.64 1poi s ILE 216 Ca -0.12 -2.00 -0.17 0.00 -0.26 0.00 0.00 60.65 58.10 1poi s ILE 216 Cb -0.16 -2.48 -0.09 0.00 1.25 0.00 0.00 42.46 40.97 1poi s ILE 216 CO 0.06 0.00 0.81 -0.94 0.24 0.00 0.00 174.94 175.11 1poi s SER 217 N -3.81 6.80 0.56 4.36 1.04 -1.26 -3.82 113.70 117.56 1poi s SER 217 Ca 0.17 1.41 0.32 0.00 0.48 0.00 0.00 55.95 58.33 1poi s SER 217 Cb 0.05 -2.43 1.48 0.00 0.10 0.00 0.00 66.02 65.22 1poi s SER 217 CO 0.09 -0.28 1.83 0.44 0.98 0.00 0.00 173.24 176.30 1poi h ASP 219 N 2.02 0.00 0.34 7.02 3.32 -1.95 -0.27 116.42 126.91 1poi h ASP 219 Ca -0.48 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.24 1poi h ASP 219 Cb 1.18 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.74 1poi h ASP 219 CO 0.64 0.00 -1.55 -0.08 -1.72 0.00 0.00 179.24 176.53 1poi h GLU 220 N 0.00 0.39 -0.31 3.56 4.22 -1.99 -3.22 114.58 117.23 1poi h GLU 220 Ca 0.43 -0.66 -0.16 0.00 0.08 0.00 0.00 59.36 59.05 1poi h GLU 220 Cb 1.83 0.25 -0.01 0.00 0.50 0.00 0.00 28.75 31.32 1poi h GLU 220 CO -0.00 1.29 -0.44 1.49 -2.18 0.00 0.00 179.01 179.16 1poi h GLU 221 N 0.11 0.80 0.00 1.92 4.57 -1.47 -3.07 114.58 117.43 1poi h GLU 221 Ca -0.27 -0.44 -0.03 0.00 -1.18 0.00 0.00 59.36 57.44 1poi h GLU 221 Cb 2.09 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 30.70 1poi h GLU 221 CO 0.21 1.08 -0.14 0.97 -1.18 0.00 0.00 179.01 179.95 1poi h ILE 222 N 0.64 0.43 -0.01 2.32 2.10 -1.40 -2.70 117.51 118.89 1poi h ILE 222 Ca 0.04 -0.74 0.00 0.00 1.08 0.00 0.00 64.86 65.24 1poi h ILE 222 Cb 1.02 1.53 0.00 0.00 -1.09 0.00 0.00 36.82 38.27 1poi h ILE 222 CO 0.10 0.13 -0.32 0.54 -1.08 0.00 0.00 178.15 177.52 1poi n ARG 223 N -3.41 0.74 0.29 2.19 1.74 -1.17 -4.23 116.66 112.82 1poi n ARG 223 Ca -0.01 -0.46 0.17 0.00 -0.77 0.00 0.00 57.85 56.78 1poi n ARG 223 Cb 0.32 -1.49 0.84 0.00 -1.02 0.00 0.00 32.46 31.11 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 1.11 0.00 -1.97 5.56 3.08 -1.39 -3.32 114.38 117.45 1poi h ARG 224 Ca 0.00 0.00 -0.39 0.00 0.07 0.00 0.00 59.98 59.66 1poi h ARG 224 Cb 0.52 0.00 -0.31 0.00 0.08 0.00 0.00 29.97 30.26 1poi h ARG 224 CO 0.00 0.05 -0.71 0.34 -1.07 0.00 0.00 179.97 178.58 1poi s ASP 225 N -5.75 1.16 0.00 7.04 -1.08 -1.26 -5.01 116.67 111.78 1poi s ASP 225 Ca -0.02 -1.77 0.12 0.00 -0.52 0.00 0.00 52.55 50.36 1poi s ASP 225 Cb 0.12 0.49 0.69 0.00 -1.46 0.00 0.00 42.92 42.75 1poi s ASP 225 CO 0.53 -0.24 1.20 -2.65 0.52 0.00 0.00 175.17 174.53 1poi n PRO 226 N 4.03 0.32 0.00 4.34 -0.02 -1.25 -2.56 135.00 139.85 1poi n PRO 226 Ca 0.13 0.06 0.15 0.00 -2.02 0.00 0.00 63.50 61.82 1poi n PRO 226 Cb 0.45 -1.50 0.73 0.00 -0.02 0.00 0.00 33.50 33.16 1poi n PRO 226 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1poi n THR 227 N -1.09 0.00 0.91 3.45 -2.24 -1.26 -3.17 114.28 110.88 1poi n THR 227 Ca 0.08 -0.04 0.10 0.00 -2.27 0.00 0.00 64.05 61.92 1poi n THR 227 Cb 0.06 -0.29 -0.04 0.00 -2.10 0.00 0.00 70.33 67.96 1poi n THR 227 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1poi n LYS 228 N -1.02 1.12 -2.54 -0.78 4.76 -1.06 -4.98 118.16 113.65 1poi n LYS 228 Ca 0.17 -0.64 -0.29 0.00 -2.87 0.00 0.00 58.31 54.68 1poi n LYS 228 Cb 0.23 -1.41 -0.01 0.00 -1.84 0.00 0.00 35.03 32.00 1poi n LYS 228 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1poi s ASN 229 N -2.47 6.31 0.00 4.39 0.01 -1.19 -4.46 114.94 117.54 1poi s ASN 229 Ca 0.14 1.06 0.00 0.00 -0.71 0.00 0.00 52.86 53.35 1poi s ASN 229 Cb 0.16 -2.30 0.00 0.00 0.41 0.00 0.00 41.25 39.52 1poi s ASN 229 CO 0.61 -0.59 0.00 0.47 -1.51 0.00 0.00 177.10 176.07 1poi n ASP 230 N -2.15 2.50 -3.83 -1.22 8.00 -0.40 -4.94 116.55 114.50 1poi n ASP 230 Ca 0.02 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.37 1poi n ASP 230 Cb 0.55 0.33 -0.15 0.00 -0.02 0.00 0.00 41.12 41.82 1poi n ASP 230 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1poi s ILE 231 N -1.34 0.06 0.50 0.53 1.01 -1.22 -4.99 121.20 115.74 1poi s ILE 231 Ca 0.00 0.07 -0.18 0.00 0.00 0.00 0.00 60.65 60.54 1poi s ILE 231 Cb 0.00 -0.12 -0.08 0.00 0.01 0.00 0.00 42.46 42.27 1poi s ILE 231 CO 0.00 0.07 1.00 -2.16 0.00 0.00 0.00 174.94 173.85 1poi s PRO 232 N 0.58 3.88 0.67 2.79 0.04 -1.26 -2.36 135.00 139.34 1poi s PRO 232 Ca -0.05 1.09 0.45 0.00 0.04 0.00 0.00 61.00 62.53 1poi s PRO 232 Cb -0.08 -2.12 2.42 0.00 0.04 0.00 0.00 34.50 34.77 1poi s PRO 232 CO -0.01 -0.33 2.37 0.78 0.04 0.00 0.00 177.00 179.85 1poi h GLY 233 N 1.15 0.00 2.00 0.56 0.00 -1.78 -1.92 103.07 103.08 1poi h GLY 233 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1poi h GLY 233 CO 0.60 0.00 0.00 -0.33 0.00 0.00 0.00 176.54 176.81 1poi h MET 234 N 0.00 0.00 0.00 4.80 2.86 -1.92 -1.73 114.93 118.94 1poi h MET 234 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1poi h MET 234 Cb 0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.67 1poi h MET 234 CO 0.00 0.00 -1.18 0.00 1.06 0.00 0.00 176.91 176.79 1poi s VAL 236 N -3.27 5.32 -0.04 0.00 1.01 -0.65 -4.34 120.40 118.44 1poi s VAL 236 Ca 0.01 0.08 0.11 0.00 0.00 0.00 0.00 61.98 62.19 1poi s VAL 236 Cb 0.14 -3.34 -0.17 0.00 0.00 0.00 0.00 36.38 33.01 1poi s VAL 236 CO 0.82 0.57 0.21 0.47 0.00 0.00 0.00 175.10 177.17 1poi n ASP 237 N 1.83 2.31 -3.69 3.32 9.92 0.23 -4.83 116.55 125.64 1poi n ASP 237 Ca -0.18 0.00 -0.10 0.00 -0.53 0.00 0.00 54.79 53.98 1poi n ASP 237 Cb 0.54 1.36 -0.10 0.00 -0.64 0.00 0.00 41.12 42.28 1poi n ASP 237 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1poi s ALA 238 N -2.69 -1.17 -0.12 2.24 0.00 -1.21 -4.88 121.76 113.94 1poi s ALA 238 Ca -0.05 1.66 -0.03 0.00 0.00 0.00 0.00 51.96 53.54 1poi s ALA 238 Cb 0.07 -1.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.15 1poi s ALA 238 CO 0.48 -0.29 0.00 0.08 0.00 0.00 0.00 175.76 176.03 1poi s VAL 239 N 1.46 4.31 -0.08 0.00 1.01 0.21 -0.63 120.40 126.68 1poi s VAL 239 Ca -0.10 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 1poi s VAL 239 Cb -0.08 -2.85 0.03 0.00 0.00 0.00 0.00 36.38 33.47 1poi s VAL 239 CO -0.14 0.56 -0.03 -0.69 0.00 0.00 0.00 175.10 174.80 1poi s VAL 240 N -0.38 0.60 -0.09 2.92 1.01 0.24 -0.45 120.40 124.25 1poi s VAL 240 Ca 0.07 -0.03 -0.30 0.00 0.00 0.00 0.00 61.98 61.73 1poi s VAL 240 Cb -0.12 -0.71 -0.02 0.00 0.00 0.00 0.00 36.38 35.53 1poi s VAL 240 CO 0.02 0.30 1.14 -0.22 0.00 0.00 0.00 175.10 176.34 1poi s LEU 241 N 1.84 4.25 -0.49 3.92 2.96 -1.26 -0.43 118.68 129.48 1poi s LEU 241 Ca 0.04 1.70 0.06 0.00 -0.22 0.00 0.00 54.13 55.72 1poi s LEU 241 Cb -0.12 -3.55 0.18 0.00 0.50 0.00 0.00 46.19 43.20 1poi s LEU 241 CO -0.06 -0.57 0.64 0.00 -1.32 0.00 0.00 176.35 175.04 1poi s ALA 242 N 2.32 -1.38 0.30 5.97 0.00 -0.43 -4.89 121.76 123.65 1poi s ALA 242 Ca 0.53 -0.81 -0.30 0.00 0.00 0.00 0.00 51.96 51.38 1poi s ALA 242 Cb -0.22 -2.48 -0.12 0.00 0.00 0.00 0.00 23.12 20.30 1poi s ALA 242 CO 0.19 -2.18 1.51 -2.30 0.00 0.00 0.00 175.76 172.98 1poi n PRO 243 N 3.01 2.50 -2.45 0.00 -0.02 -1.26 -0.90 135.00 135.88 1poi n PRO 243 Ca 0.20 0.89 -0.20 0.00 -2.02 0.00 0.00 63.50 62.37 1poi n PRO 243 Cb 0.54 -2.62 -0.01 0.00 -0.02 0.00 0.00 33.50 31.40 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 1.66 -1.12 1.42 6.00 4.02 -1.26 -4.85 117.16 123.02 1poi n TYR 244 Ca 0.08 0.03 0.07 0.00 -0.01 0.00 0.00 57.90 58.07 1poi n TYR 244 Cb 0.36 -3.85 0.41 0.00 -0.02 0.00 0.00 39.34 36.24 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 -1.02 -0.71 0.11 2.72 0.00 -0.08 -2.33 105.19 103.89 1poi n GLY 245 Ca -0.23 -0.09 0.05 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.81 3.23 -1.59 4.61 0.00 -1.26 -1.72 120.51 122.97 1poi n ALA 246 Ca 0.10 -0.38 -0.46 0.00 0.00 0.00 0.00 53.44 52.71 1poi n ALA 246 Cb 0.05 -0.41 -0.02 0.00 0.00 0.00 0.00 19.45 19.07 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 -0.81 1.35 0.58 0.00 -0.00 -0.98 -0.68 115.22 114.67 1poi n HIS 247 Ca 0.03 0.68 0.03 0.00 -0.00 0.00 0.00 57.72 58.46 1poi n HIS 247 Cb 0.20 -2.27 0.15 0.00 -0.00 0.00 0.00 29.99 28.07 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 1.07 2.20 -3.37 1.57 -0.04 -1.26 -4.68 135.00 130.49 1poi n PRO 248 Ca 0.11 -1.15 -0.33 0.00 -0.04 0.00 0.00 63.50 62.09 1poi n PRO 248 Cb 0.30 -1.58 -0.06 0.00 -0.04 0.00 0.00 33.50 32.12 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 -0.57 6.71 1.09 3.54 1.04 0.15 -2.03 113.70 123.64 1poi s SER 249 Ca 0.20 1.01 -0.12 0.00 0.48 0.00 0.00 55.95 57.52 1poi s SER 249 Cb 0.14 -2.26 0.25 0.00 0.10 0.00 0.00 66.02 64.24 1poi s SER 249 CO 0.09 -0.03 1.06 -1.10 0.98 0.00 0.00 173.24 174.25 1poi s GLN 250 N -2.54 -0.39 -0.16 4.02 -0.21 -1.03 -4.49 119.66 114.85 1poi s GLN 250 Ca 0.45 1.11 -0.04 0.00 0.02 0.00 0.00 55.36 56.90 1poi s GLN 250 Cb -0.12 -1.60 0.08 0.00 1.00 0.00 0.00 33.01 32.37 1poi s GLN 250 CO 0.20 -3.45 0.24 0.00 -2.12 0.00 0.00 175.29 170.16 1poi n TYR 252 N 5.33 2.09 0.00 0.00 9.36 -1.26 -1.99 117.16 130.69 1poi n TYR 252 Ca -0.05 0.39 0.00 0.00 3.32 0.00 0.00 57.90 61.56 1poi n TYR 252 Cb 0.50 -2.47 0.00 0.00 -0.63 0.00 0.00 39.34 36.73 1poi n TYR 252 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1poi n GLY 253 N 2.75 3.08 0.00 2.98 0.00 -1.26 -4.81 105.19 107.93 1poi n GLY 253 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 0.00 -4.24 0.99 4.77 -0.84 -4.80 117.00 112.88 1poi n LEU 254 Ca 0.00 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.80 1poi n LEU 254 Cb 0.00 -0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 40.98 1poi n LEU 254 CO 0.00 -0.00 -0.45 -0.72 -1.33 0.00 0.00 177.39 174.89 1poi s TYR 255 N -0.01 1.40 0.73 -1.77 -0.85 -0.90 -0.88 117.35 115.07 1poi s TYR 255 Ca 0.00 -0.56 -0.05 0.00 -0.52 0.00 0.00 57.07 55.95 1poi s TYR 255 Cb 0.00 -0.73 0.11 0.00 0.38 0.00 0.00 41.96 41.72 1poi s TYR 255 CO 0.00 0.14 1.02 0.34 -1.52 0.00 0.00 175.55 175.54 1poi s ASP 256 N -2.44 4.38 0.44 -0.18 -1.08 -0.60 -0.14 116.67 117.05 1poi s ASP 256 Ca 0.09 -0.01 -0.21 0.00 -0.52 0.00 0.00 52.55 51.90 1poi s ASP 256 Cb -0.05 -0.45 -0.10 0.00 -1.46 0.00 0.00 42.92 40.85 1poi s ASP 256 CO 0.03 -1.85 0.97 -0.72 0.52 0.00 0.00 175.17 174.12 1poi s TYR 257 N -3.24 3.25 -0.74 -5.34 -0.85 -1.26 -4.40 117.35 104.76 1poi s TYR 257 Ca 0.65 1.60 -0.20 0.00 -0.52 0.00 0.00 57.07 58.60 1poi s TYR 257 Cb -0.07 -2.90 0.10 0.00 0.38 0.00 0.00 41.96 39.48 1poi s TYR 257 CO 0.45 -0.26 0.97 0.34 -1.52 0.00 0.00 175.55 175.53 1poi s ASP 258 N -2.13 6.35 0.08 -0.18 -1.08 -0.86 -4.92 116.67 113.92 1poi s ASP 258 Ca 0.63 -1.48 -0.26 0.00 -0.52 0.00 0.00 52.55 50.92 1poi s ASP 258 Cb -0.11 -2.38 -0.16 0.00 -1.46 0.00 0.00 42.92 38.81 1poi s ASP 258 CO 0.14 -1.23 1.68 0.78 0.52 0.00 0.00 175.17 177.07 1poi h ASN 259 N 9.20 -0.19 -1.07 -0.34 -0.26 -1.94 -2.17 115.58 118.79 1poi h ASN 259 Ca -0.13 -0.02 0.29 0.00 -0.56 0.00 0.00 56.30 55.88 1poi h ASN 259 Cb 1.06 0.05 -0.10 0.00 -1.06 0.00 0.00 38.32 38.27 1poi h ASN 259 CO 1.13 -0.11 0.69 -0.65 -1.06 0.00 0.00 177.43 177.43 1poi h PRO 260 N -0.26 0.33 0.00 0.81 0.11 -1.99 0.57 132.00 131.57 1poi h PRO 260 Ca -0.02 -0.02 -0.20 0.00 0.11 0.00 0.00 66.00 65.87 1poi h PRO 260 Cb 0.20 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.21 1poi h PRO 260 CO 0.04 0.22 -0.94 0.35 -0.21 0.00 0.00 178.00 177.45 1poi h PHE 261 N 0.34 0.00 -0.15 0.65 3.04 -1.94 -2.77 116.94 116.10 1poi h PHE 261 Ca 0.62 0.00 -0.21 0.00 3.98 0.00 0.00 57.97 62.36 1poi h PHE 261 Cb 1.65 0.00 0.01 0.00 2.56 0.00 0.00 35.95 40.17 1poi h PHE 261 CO -0.00 0.94 -0.75 -0.07 -2.02 0.00 0.00 178.31 176.41 1poi h LEU 262 N 0.00 0.85 -0.35 0.59 3.38 0.63 -2.74 115.31 117.67 1poi h LEU 262 Ca -0.01 -0.55 -0.02 0.00 0.09 0.00 0.00 57.88 57.39 1poi h LEU 262 Cb 1.69 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 42.17 1poi h LEU 262 CO 0.12 1.34 0.14 0.11 0.09 0.00 0.00 178.44 180.24 1poi h LYS 263 N 0.50 0.52 -0.20 1.13 1.57 -0.67 0.08 116.57 119.50 1poi h LYS 263 Ca -0.04 -0.09 0.05 0.00 -1.87 0.00 0.00 60.65 58.70 1poi h LYS 263 Cb 1.36 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 33.53 1poi h LYS 263 CO 0.15 0.51 -0.16 0.28 -0.57 0.00 0.00 179.45 179.66 1poi h VAL 264 N 0.42 0.56 -0.32 0.50 2.07 -1.51 0.68 116.25 118.65 1poi h VAL 264 Ca 0.12 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.63 1poi h VAL 264 Cb 0.18 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1poi h VAL 264 CO -0.01 0.00 0.17 0.22 0.02 0.00 0.00 177.57 177.97 1poi h TYR 265 N -0.16 0.41 0.60 1.57 3.20 -1.25 0.64 116.97 121.99 1poi h TYR 265 Ca 0.12 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 1poi h TYR 265 Cb 0.34 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.47 1poi h TYR 265 CO -0.31 0.29 -0.37 0.22 -1.64 0.00 0.00 178.16 176.35 1poi h ASP 266 N 0.43 -0.93 0.15 -2.11 3.58 0.12 -0.99 116.42 116.67 1poi h ASP 266 Ca 0.11 0.05 -0.21 0.00 0.42 0.00 0.00 57.03 57.41 1poi h ASP 266 Cb 0.01 0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.34 1poi h ASP 266 CO -0.02 -0.58 -0.80 0.07 -2.88 0.00 0.00 179.24 175.03 1poi h LYS 267 N -0.92 0.53 -0.63 0.28 5.09 -1.20 -3.24 116.57 116.48 1poi h LYS 267 Ca -0.07 -0.47 -0.01 0.00 0.09 0.00 0.00 60.65 60.19 1poi h LYS 267 Cb 0.75 0.11 -0.03 0.00 0.10 0.00 0.00 32.23 33.15 1poi h LYS 267 CO 0.07 1.10 0.34 0.28 -2.09 0.00 0.00 179.45 179.15 1poi h VAL 268 N 0.35 1.19 0.00 0.07 2.07 -0.85 -2.07 116.25 117.00 1poi h VAL 268 Ca -0.05 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1poi h VAL 268 Cb 1.41 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1poi h VAL 268 CO 0.15 0.21 0.00 -1.54 0.02 0.00 0.00 177.57 176.41 1poi n SER 269 N -4.38 0.00 0.26 0.57 3.41 -0.38 -2.37 113.62 110.73 1poi n SER 269 Ca 0.06 0.01 0.17 0.00 -0.26 0.00 0.00 58.87 58.85 1poi n SER 269 Cb 0.10 -0.32 0.91 0.00 -0.26 0.00 0.00 64.21 64.63 1poi n SER 269 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1poi h LYS 270 N 0.00 0.00 -4.45 4.33 1.57 -1.43 -3.39 116.57 113.20 1poi h LYS 270 Ca 0.00 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.48 1poi h LYS 270 Cb 0.29 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 32.35 1poi h LYS 270 CO 0.00 0.00 -0.75 0.95 -0.57 0.00 0.00 179.45 179.08 1poi s THR 271 N -4.54 0.49 0.33 -0.16 -4.23 -1.24 -5.02 115.64 101.28 1poi s THR 271 Ca -0.05 -0.64 0.19 0.00 -1.18 0.00 0.00 61.69 60.01 1poi s THR 271 Cb 0.14 -0.49 0.17 0.00 1.34 0.00 0.00 72.50 73.67 1poi s THR 271 CO 0.51 -0.12 1.88 -0.61 -0.54 0.00 0.00 174.62 175.75 1poi h GLN 272 N 5.28 0.00 0.68 3.99 5.75 -1.86 -0.79 115.11 128.15 1poi h GLN 272 Ca -0.32 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.15 1poi h GLN 272 Cb 1.20 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.75 1poi h GLN 272 CO 0.46 0.28 -0.33 1.49 -2.65 0.00 0.00 178.83 178.08 1poi h GLU 273 N 0.00 -0.88 -0.62 1.69 4.81 -1.96 -0.20 114.58 117.43 1poi h GLU 273 Ca -0.00 0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.23 1poi h GLU 273 Cb 0.61 0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.16 1poi h GLU 273 CO 0.04 -0.56 0.17 -0.44 -0.73 0.00 0.00 179.01 177.49 1poi h ASP 274 N -1.02 0.92 0.21 1.04 3.32 -1.74 -2.38 116.42 116.76 1poi h ASP 274 Ca -0.09 -0.22 0.01 0.00 0.02 0.00 0.00 57.03 56.74 1poi h ASP 274 Cb 0.73 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.99 1poi h ASP 274 CO 0.15 0.90 -0.51 0.15 -1.72 0.00 0.00 179.24 178.22 1poi h PHE 275 N 0.89 -1.46 -0.82 4.55 3.57 -0.76 0.16 116.94 123.07 1poi h PHE 275 Ca 0.20 0.03 0.17 0.00 3.53 0.00 0.00 57.97 61.90 1poi h PHE 275 Cb 0.33 0.61 -0.06 0.00 2.79 0.00 0.00 35.95 39.62 1poi h PHE 275 CO 0.02 -0.60 0.55 -0.44 -2.23 0.00 0.00 178.31 175.61 1poi h ASP 276 N -0.79 0.41 -0.35 0.41 3.32 -0.97 0.14 116.42 118.59 1poi h ASP 276 Ca -0.02 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 1poi h ASP 276 Cb 0.76 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 1poi h ASP 276 CO -0.23 0.19 0.05 0.00 -1.72 0.00 0.00 179.24 177.54 1poi h ALA 277 N 1.63 0.46 -0.24 3.45 0.00 -0.59 -1.14 119.26 122.83 1poi h ALA 277 Ca 0.41 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1poi h ALA 277 Cb 0.98 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1poi h ALA 277 CO -0.15 0.17 0.14 0.35 0.00 0.00 0.00 179.25 179.76 1poi h PHE 278 N 0.41 0.32 0.00 0.00 3.04 0.16 -2.00 116.94 118.87 1poi h PHE 278 Ca 0.11 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 62.02 1poi h PHE 278 Cb 0.36 -0.11 -0.00 0.00 2.56 0.00 0.00 35.95 38.76 1poi h PHE 278 CO 0.02 0.26 -0.16 0.00 -2.02 0.00 0.00 178.31 176.42 1poi h LYS 280 N 0.00 0.04 -0.02 0.00 3.64 -0.54 -0.58 116.57 119.10 1poi h LYS 280 Ca -0.00 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1poi h LYS 280 Cb 0.36 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1poi h LYS 280 CO 0.02 0.59 0.01 1.49 -2.27 0.00 0.00 179.45 179.29 1poi h GLU 281 N -0.52 0.04 0.00 1.90 4.81 -1.19 0.74 114.58 120.36 1poi h GLU 281 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1poi h GLU 281 Cb 0.59 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.97 1poi h GLU 281 CO 0.01 0.21 -0.72 -1.49 -0.73 0.00 0.00 179.01 176.28 1poi h TRP 282 N -0.14 0.00 0.00 0.92 4.06 -1.38 -3.38 115.95 116.03 1poi h TRP 282 Ca 0.01 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.96 1poi h TRP 282 Cb 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.34 1poi h TRP 282 CO -0.01 0.00 0.00 0.28 -3.56 0.00 0.00 178.44 175.15 1poi n VAL 283 N -2.17 0.92 0.17 1.49 0.31 -0.48 -4.64 118.33 113.93 1poi n VAL 283 Ca 0.03 0.30 0.04 0.00 -0.01 0.00 0.00 64.34 64.70 1poi n VAL 283 Cb 0.45 -1.43 0.24 0.00 -0.91 0.00 0.00 33.84 32.19 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 0.00 0.00 3.52 0.04 -1.08 -3.09 116.94 116.33 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 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1poi h PHE 284 CO 0.00 0.44 -0.41 -0.44 -0.60 0.00 0.00 178.31 177.30 1poi h ASP 285 N 0.00 0.00 -3.26 2.17 3.32 0.32 -3.45 116.42 115.52 1poi h ASP 285 Ca -0.00 -0.08 -0.58 0.00 0.02 0.00 0.00 57.03 56.38 1poi h ASP 285 Cb 1.06 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.53 1poi h ASP 285 CO 0.06 0.04 -0.19 -0.76 -1.72 0.00 0.00 179.24 176.67 1poi s LEU 286 N -4.88 4.31 0.12 1.55 1.43 -1.17 -4.99 118.68 115.05 1poi s LEU 286 Ca 0.06 0.78 -0.13 0.00 -1.03 0.00 0.00 54.13 53.82 1poi s LEU 286 Cb 0.11 -2.61 -0.08 0.00 0.03 0.00 0.00 46.19 43.64 1poi s LEU 286 CO 0.69 0.08 1.42 0.50 0.23 0.00 0.00 176.35 179.28 1poi h LYS 287 N 6.32 0.83 0.00 1.70 3.64 -1.87 -3.47 116.57 123.72 1poi h LYS 287 Ca -0.43 -0.48 -0.01 0.00 -1.27 0.00 0.00 60.65 58.46 1poi h LYS 287 Cb 1.18 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1poi h LYS 287 CO 0.73 1.11 0.06 -0.40 -2.27 0.00 0.00 179.45 178.68 1poi n ASP 288 N -4.12 -0.50 0.21 4.20 5.68 -1.26 -5.04 116.55 115.71 1poi n ASP 288 Ca -0.04 -1.36 0.04 0.00 -0.50 0.00 0.00 54.79 52.94 1poi n ASP 288 Cb 0.55 0.84 0.44 0.00 -1.14 0.00 0.00 41.12 41.82 1poi n ASP 288 CO 0.00 0.00 0.00 -0.74 -1.33 0.00 0.00 177.20 175.13 1poi h HIS 289 N 1.22 0.00 -0.25 2.11 -0.00 -1.95 -1.70 115.15 114.58 1poi h HIS 289 Ca -0.07 0.00 -0.17 0.00 -0.00 0.00 0.00 60.37 60.13 1poi h HIS 289 Cb 0.28 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.68 1poi h HIS 289 CO 0.00 0.29 -0.51 -0.44 -0.00 0.00 0.00 177.93 177.26 1poi h ASP 290 N 0.00 0.77 -0.47 3.26 5.19 -1.97 -0.35 116.42 122.85 1poi h ASP 290 Ca -0.00 -0.40 -0.02 0.00 -0.62 0.00 0.00 57.03 55.99 1poi h ASP 290 Cb 0.53 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 39.80 1poi h ASP 290 CO 0.04 1.14 0.22 -0.33 -3.12 0.00 0.00 179.24 177.18 1poi h GLU 291 N 0.54 0.68 -0.18 3.56 5.08 -1.80 0.54 114.58 123.01 1poi h GLU 291 Ca 0.02 -0.11 0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1poi h GLU 291 Cb 1.08 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.18 1poi h GLU 291 CO 0.11 0.58 0.00 -0.92 -1.00 0.00 0.00 179.01 177.78 1poi h TYR 292 N 0.61 -0.00 -0.37 4.33 3.20 -1.09 0.27 116.97 123.92 1poi h TYR 292 Ca 0.16 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.04 1poi h TYR 292 Cb 0.14 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 1poi h TYR 292 CO -0.01 -0.02 0.22 -0.07 -1.64 0.00 0.00 178.16 176.64 1poi h LEU 293 N 0.06 0.45 -0.85 2.82 3.38 -0.62 -1.02 115.31 119.53 1poi h LEU 293 Ca 0.08 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 1poi h LEU 293 Cb 0.10 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1poi h LEU 293 CO -0.14 0.38 -0.13 0.78 0.09 0.00 0.00 178.44 179.42 1poi h ASN 294 N 0.48 0.70 -0.68 -0.43 2.35 -0.59 -1.81 115.58 115.60 1poi h ASN 294 Ca 0.13 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 1poi h ASN 294 Cb 0.01 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.16 1poi h ASN 294 CO -0.02 0.85 0.40 0.50 -1.65 0.00 0.00 177.43 177.51 1poi h LYS 295 N 0.65 0.93 0.41 0.81 3.64 -0.09 -2.88 116.57 120.03 1poi h LYS 295 Ca 0.11 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1poi h LYS 295 Cb 0.59 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1poi h LYS 295 CO 0.04 0.67 -0.20 -0.07 -2.27 0.00 0.00 179.45 177.62 1poi h LEU 296 N 0.93 -0.46 0.00 5.20 3.38 -0.68 -3.50 115.31 120.17 1poi h LEU 296 Ca 0.24 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1poi h LEU 296 Cb -0.01 0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1poi h LEU 296 CO -0.04 -0.25 0.00 0.61 0.09 0.00 0.00 178.44 178.85 1poi n GLY 297 N -1.02 3.44 0.37 0.83 0.00 -0.73 -4.71 105.19 103.37 1poi n GLY 297 Ca -0.11 -1.62 -0.14 0.00 0.00 0.00 0.00 46.02 44.15 1poi n GLY 297 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1poi h ALA 298 N 0.00 -1.16 -0.13 4.61 0.00 -1.85 -2.45 119.26 118.28 1poi h ALA 298 Ca 0.00 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.77 1poi h ALA 298 Cb 0.00 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1poi h ALA 298 CO 0.00 -1.13 0.13 1.79 0.00 0.00 0.00 179.25 180.03 1poi h THR 299 N -0.85 0.59 0.51 0.00 1.35 -1.99 -1.95 112.91 110.57 1poi h THR 299 Ca -0.07 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.76 1poi h THR 299 Cb 0.69 0.90 -0.00 0.00 -1.73 0.00 0.00 68.15 68.01 1poi h THR 299 CO 0.07 0.00 -0.30 -0.09 -0.25 0.00 0.00 175.52 174.95 1poi h ARG 300 N 0.00 -0.73 -0.66 4.72 9.65 -1.73 -1.62 114.38 124.01 1poi h ARG 300 Ca 0.06 0.05 0.05 0.00 -1.10 0.00 0.00 59.98 59.04 1poi h ARG 300 Cb 0.31 0.17 -0.05 0.00 -1.39 0.00 0.00 29.97 29.01 1poi h ARG 300 CO -0.00 -0.49 0.38 -0.07 2.80 0.00 0.00 179.97 182.59 1poi h LEU 301 N -0.76 0.59 -0.81 3.80 3.38 -1.17 -1.91 115.31 118.42 1poi h LEU 301 Ca -0.07 0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.04 1poi h LEU 301 Cb 0.60 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 41.17 1poi h LEU 301 CO 0.08 0.39 0.42 0.40 0.09 0.00 0.00 178.44 179.82 1poi h ILE 302 N 0.72 0.79 0.00 1.22 2.04 -1.26 -0.57 117.51 120.45 1poi h ILE 302 Ca 0.28 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.92 1poi h ILE 302 Cb 0.13 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.29 1poi h ILE 302 CO -0.15 0.12 0.00 0.59 0.00 0.00 0.00 178.15 178.71 1poi n ASN 303 N -4.84 0.00 0.07 1.72 3.02 -0.62 -2.13 115.26 112.48 1poi n ASN 303 Ca 0.15 -0.68 0.12 0.00 -0.03 0.00 0.00 54.58 54.13 1poi n ASN 303 Cb 0.36 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.59 1poi n ASN 303 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1poi n LEU 304 N -0.93 0.73 -4.53 3.41 4.77 -0.22 -4.93 117.00 115.31 1poi n LEU 304 Ca 0.12 0.22 -0.54 0.00 -0.03 0.00 0.00 56.01 55.79 1poi n LEU 304 Cb 0.06 -0.11 -0.06 0.00 -2.33 0.00 0.00 43.42 40.98 1poi n LEU 304 CO 0.09 -0.10 0.63 0.29 -1.33 0.00 0.00 177.39 176.97 1poi n LYS 305 N -2.35 0.56 -2.31 3.23 5.02 -0.90 -1.56 118.16 119.85 1poi n LYS 305 Ca 0.01 0.20 -0.42 0.00 -2.02 0.00 0.00 58.31 56.08 1poi n LYS 305 Cb 0.49 -1.69 -0.03 0.00 -0.02 0.00 0.00 35.03 33.79 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 -0.02 3.81 -0.14 -0.18 1.01 -0.06 -4.06 120.40 120.76 1poi s VAL 306 Ca 0.82 1.25 -0.23 0.00 0.00 0.00 0.00 61.98 63.82 1poi s VAL 306 Cb -1.06 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 31.50 1poi s VAL 306 CO 0.53 0.05 0.73 -0.69 0.00 0.00 0.00 175.10 175.72 1poi s VAL 307 N 1.69 4.98 0.21 2.92 1.01 -1.00 -4.92 120.40 125.29 1poi s VAL 307 Ca 0.61 1.45 -0.32 0.00 0.00 0.00 0.00 61.98 63.72 1poi s VAL 307 Cb -0.31 -4.05 -0.12 0.00 0.00 0.00 0.00 36.38 31.90 1poi s VAL 307 CO 0.27 0.14 1.71 -2.65 0.00 0.00 0.00 175.10 174.57 1poi n PRO 308 N 4.61 2.73 0.00 2.72 -0.02 -1.26 -1.48 135.00 142.31 1poi n PRO 308 Ca 0.01 0.99 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 1poi n PRO 308 Cb 0.50 -2.82 0.00 0.00 -0.02 0.00 0.00 33.50 31.16 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 3.83 2.41 0.22 -1.23 0.00 -1.26 -4.80 105.19 104.36 1poi n GLY 309 Ca 0.16 -0.48 -0.27 0.00 0.00 0.00 0.00 46.02 45.43 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 1.81 0.00 0.99 4.77 -0.86 -5.01 117.00 118.69 1poi n LEU 310 Ca 0.00 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 1poi n LEU 310 Cb 0.00 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 40.35 1poi n LEU 310 CO 0.00 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 1poi n GLY 311 N 1.44 0.55 3.27 -0.72 0.00 -0.55 -5.02 105.19 104.17 1poi n GLY 311 Ca -0.50 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.38 1poi n GLY 311 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1poi s TYR 312 N -2.25 1.35 0.21 1.61 -0.85 -1.26 -4.66 117.35 111.50 1poi s TYR 312 Ca 0.00 -1.12 -0.20 0.00 -0.52 0.00 0.00 57.07 55.23 1poi s TYR 312 Cb 0.00 -0.77 -0.08 0.00 0.38 0.00 0.00 41.96 41.48 1poi s TYR 312 CO 0.00 -0.30 0.72 -1.58 -1.52 0.00 0.00 175.55 172.87 1poi s HIS 313 N -3.74 3.67 0.25 -3.49 5.65 -1.26 -2.37 115.29 114.00 1poi s HIS 313 Ca 0.31 1.39 -0.13 0.00 0.25 0.00 0.00 55.06 56.88 1poi s HIS 313 Cb 0.07 -2.62 -0.00 0.00 -1.18 0.00 0.00 32.58 28.85 1poi s HIS 313 CO 0.09 0.35 0.49 0.96 -0.65 0.00 0.00 174.74 175.98 1poi s ILE 314 N -1.49 0.00 -0.70 0.89 -4.36 -1.26 -4.96 121.20 109.31 1poi s ILE 314 Ca 0.42 -1.40 -0.15 0.00 -0.26 0.00 0.00 60.65 59.26 1poi s ILE 314 Cb -0.17 -2.21 0.18 0.00 1.25 0.00 0.00 42.46 41.51 1poi s ILE 314 CO 0.21 0.00 0.65 -0.62 0.24 0.00 0.00 174.94 175.42 1poi s ASP 315 N -3.02 6.51 0.52 4.36 2.15 -1.26 -4.91 116.67 121.02 1poi s ASP 315 Ca 0.22 -2.29 0.34 0.00 0.43 0.00 0.00 52.55 51.25 1poi s ASP 315 Cb -0.01 -2.21 1.86 0.00 -0.30 0.00 0.00 42.92 42.26 1poi s ASP 315 CO 0.09 -0.70 2.04 0.24 -0.17 0.00 0.00 175.17 176.67 1poi h MET 316 N 8.27 0.00 0.00 4.34 2.86 -2.00 -0.36 114.93 128.04 1poi h MET 316 Ca -0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 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 0.88 0.00 0.00 0.25 1.06 0.00 0.00 176.91 179.10 1poi n THR 317 N -2.72 0.00 -0.03 2.22 -2.24 -1.26 -1.38 114.28 108.87 1poi n THR 317 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1poi n THR 317 Cb 0.08 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 67.87 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 -0.83 2.73 0.00 -0.78 5.02 -0.14 -5.33 118.16 118.84 1poi n LYS 318 Ca 0.12 -1.42 0.05 0.00 -2.02 0.00 0.00 58.31 55.04 1poi n LYS 318 Cb 0.06 -0.98 0.05 0.00 -0.02 0.00 0.00 35.03 34.13 1poi n LYS 318 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27