#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rdf s ILE 6 N 0.00 5.14 -0.07 -0.18 1.01 -1.26 -4.72 121.20 121.12 1rdf s ILE 6 Ca 0.00 0.97 0.09 0.00 0.00 0.00 0.00 60.65 61.71 1rdf s ILE 6 Cb 0.00 -3.82 -0.13 0.00 0.01 0.00 0.00 42.46 38.52 1rdf s ILE 6 CO 0.00 0.37 0.10 -0.62 0.00 0.00 0.00 174.94 174.79 1rdf n GLU 7 N 3.35 1.69 -3.78 2.79 1.02 -0.13 -4.94 120.64 120.65 1rdf n GLU 7 Ca -0.08 -0.04 -0.13 0.00 -0.02 0.00 0.00 57.16 56.90 1rdf n GLU 7 Cb 0.52 -1.24 -0.09 0.00 -0.02 0.00 0.00 31.44 30.60 1rdf n GLU 7 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1rdf s ALA 8 N -2.40 -0.72 -0.17 0.62 0.00 -1.23 0.11 121.76 117.97 1rdf s ALA 8 Ca -0.04 0.37 0.01 0.00 0.00 0.00 0.00 51.96 52.29 1rdf s ALA 8 Cb 0.04 -0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.15 1rdf s ALA 8 CO 0.40 -0.23 -0.19 0.08 0.00 0.00 0.00 175.76 175.82 1rdf s VAL 9 N -1.05 1.96 -1.17 0.00 1.01 -0.76 -2.34 120.40 118.04 1rdf s VAL 9 Ca -0.11 -0.88 -0.11 0.00 0.00 0.00 0.00 61.98 60.89 1rdf s VAL 9 Cb -0.05 -1.78 0.23 0.00 0.00 0.00 0.00 36.38 34.78 1rdf s VAL 9 CO 0.03 0.52 1.35 -0.38 0.00 0.00 0.00 175.10 176.63 1rdf n ILE 10 N 4.63 4.49 -0.94 2.22 5.41 -0.54 -2.08 119.36 132.56 1rdf n ILE 10 Ca -0.20 -5.08 -0.33 0.00 1.00 0.00 0.00 62.75 58.15 1rdf n ILE 10 Cb 0.50 -2.47 0.14 0.00 -0.71 0.00 0.00 39.64 37.10 1rdf n ILE 10 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1rdf n PHE 11 N 3.90 1.09 -2.87 1.39 3.01 -1.16 -4.45 117.46 118.37 1rdf n PHE 11 Ca 0.31 0.40 -0.22 0.00 1.01 0.00 0.00 57.45 58.95 1rdf n PHE 11 Cb 0.40 -2.06 0.02 0.00 -0.01 0.00 0.00 39.48 37.82 1rdf n PHE 11 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1rdf s ASP 12 N -2.32 5.65 0.00 4.37 2.15 -1.13 -1.49 116.67 123.91 1rdf s ASP 12 Ca 0.71 0.19 0.00 0.00 0.43 0.00 0.00 52.55 53.87 1rdf s ASP 12 Cb -0.27 -1.31 0.00 0.00 -0.30 0.00 0.00 42.92 41.04 1rdf s ASP 12 CO 0.54 -0.84 0.00 0.79 -0.17 0.00 0.00 175.17 175.48 1rdf n TRP 13 N -2.16 0.00 -2.18 -5.34 7.02 -1.21 -3.59 117.44 109.98 1rdf n TRP 13 Ca 0.04 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.11 1rdf n TRP 13 Cb 0.58 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.45 1rdf n TRP 13 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1rdf s ALA 14 N -4.62 3.49 0.00 6.99 0.00 -1.24 -0.73 121.76 125.64 1rdf s ALA 14 Ca 0.00 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.15 1rdf s ALA 14 Cb 0.00 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1rdf s ALA 14 CO 0.00 -0.55 0.00 0.41 0.00 0.00 0.00 175.76 175.62 1rdf n GLY 15 N 0.96 2.39 0.76 0.00 0.00 0.55 -4.70 105.19 105.15 1rdf n GLY 15 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1rdf n GLY 15 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1rdf n THR 16 N -1.98 0.44 -0.10 2.61 -1.04 -1.08 -3.71 114.28 109.42 1rdf n THR 16 Ca 0.00 0.20 -0.12 0.00 -2.04 0.00 0.00 64.05 62.09 1rdf n THR 16 Cb 0.00 -1.35 -0.15 0.00 -1.82 0.00 0.00 70.33 67.01 1rdf n THR 16 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1rdf n THR 17 N -2.92 1.44 -4.03 12.58 -2.24 0.09 -4.78 114.28 114.42 1rdf n THR 17 Ca -0.01 -0.77 -0.09 0.00 -2.27 0.00 0.00 64.05 60.90 1rdf n THR 17 Cb 0.05 -0.79 -0.11 0.00 -2.10 0.00 0.00 70.33 67.38 1rdf n THR 17 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1rdf s VAL 18 N -2.51 0.25 -0.16 2.28 -7.23 -0.21 0.37 120.40 113.19 1rdf s VAL 18 Ca -0.17 -1.17 -0.05 0.00 -1.81 0.00 0.00 61.98 58.78 1rdf s VAL 18 Cb 0.07 -0.64 0.01 0.00 0.56 0.00 0.00 36.38 36.37 1rdf s VAL 18 CO 0.76 -0.59 0.21 -0.67 -0.31 0.00 0.00 175.10 174.50 1rdf n ASP 19 N 1.20 -3.99 -4.68 4.85 4.64 -1.24 -0.33 116.55 117.00 1rdf n ASP 19 Ca -0.21 0.15 -0.45 0.00 -1.38 0.00 0.00 54.79 52.90 1rdf n ASP 19 Cb 0.56 -2.47 -0.04 0.00 -1.04 0.00 0.00 41.12 38.13 1rdf n ASP 19 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1rdf n TYR 20 N -0.56 2.47 0.00 -0.67 4.19 -1.26 -0.72 117.16 120.60 1rdf n TYR 20 Ca 0.03 -0.05 0.00 0.00 3.31 0.00 0.00 57.90 61.20 1rdf n TYR 20 Cb 0.21 -2.68 0.00 0.00 0.49 0.00 0.00 39.34 37.36 1rdf n TYR 20 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1rdf n GLY 21 N 4.13 3.16 3.21 2.98 0.00 -0.90 -4.42 105.19 113.35 1rdf n GLY 21 Ca 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.13 1rdf n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rdf n PHE 23 N -2.46 0.11 0.35 0.00 0.99 -1.26 -4.68 117.46 110.50 1rdf n PHE 23 Ca -0.05 -0.14 -0.16 0.00 -0.00 0.00 0.00 57.45 57.09 1rdf n PHE 23 Cb 0.56 -0.01 -0.08 0.00 -1.00 0.00 0.00 39.48 38.94 1rdf n PHE 23 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1rdf h ALA 24 N 1.75 -1.20 -0.21 4.37 0.00 -1.93 -0.66 119.26 121.39 1rdf h ALA 24 Ca 0.00 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 1rdf h ALA 24 Cb 0.47 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1rdf h ALA 24 CO 0.00 -1.17 -0.24 -1.00 0.00 0.00 0.00 179.25 176.84 1rdf h PRO 25 N -1.00 0.38 0.00 0.00 0.13 -1.99 -2.64 132.00 126.88 1rdf h PRO 25 Ca -0.08 -0.13 -0.01 0.00 -0.87 0.00 0.00 66.00 64.90 1rdf h PRO 25 Cb 0.81 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.91 1rdf h PRO 25 CO 0.06 0.60 -0.06 -0.07 -0.23 0.00 0.00 178.00 178.30 1rdf h LEU 26 N 0.34 0.00 0.08 1.56 3.38 -1.79 -2.69 115.31 116.19 1rdf h LEU 26 Ca 0.05 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.79 1rdf h LEU 26 Cb 0.61 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.38 1rdf h LEU 26 CO 0.04 0.06 -0.95 -0.33 0.09 0.00 0.00 178.44 177.35 1rdf h GLU 27 N 0.00 0.50 0.00 1.13 4.39 -0.74 -2.21 114.58 117.66 1rdf h GLU 27 Ca -0.00 -0.65 0.00 0.00 0.34 0.00 0.00 59.36 59.05 1rdf h GLU 27 Cb 0.16 0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1rdf h GLU 27 CO 0.01 1.27 0.00 0.28 -1.16 0.00 0.00 179.01 179.41 1rdf h VAL 28 N 0.04 0.00 0.10 3.13 2.07 -1.47 -1.70 116.25 118.43 1rdf h VAL 28 Ca -0.14 -0.15 -0.26 0.00 0.82 0.00 0.00 66.70 66.97 1rdf h VAL 28 Cb 1.67 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 32.26 1rdf h VAL 28 CO 0.18 0.00 -1.31 -0.26 0.02 0.00 0.00 177.57 176.20 1rdf h PHE 29 N 0.00 0.40 0.00 1.57 0.05 -1.43 -3.03 116.94 114.50 1rdf h PHE 29 Ca 0.00 -0.29 0.00 0.00 3.82 0.00 0.00 57.97 61.50 1rdf h PHE 29 Cb 0.21 -0.02 0.00 0.00 2.00 0.00 0.00 35.95 38.14 1rdf h PHE 29 CO 0.00 1.51 0.00 -1.33 -0.18 0.00 0.00 178.31 178.31 1rdf n MET 30 N -3.99 0.02 -0.11 1.51 2.81 -0.69 -3.35 117.12 113.31 1rdf n MET 30 Ca -0.24 0.33 -0.19 0.00 -1.81 0.00 0.00 57.70 55.79 1rdf n MET 30 Cb 0.87 -1.50 -0.09 0.00 -0.71 0.00 0.00 33.22 31.79 1rdf n MET 30 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1rdf n GLU 31 N -1.47 0.51 0.00 0.03 -0.58 -0.88 -2.68 120.64 115.56 1rdf n GLU 31 Ca 0.02 0.16 0.00 0.00 -0.42 0.00 0.00 57.16 56.92 1rdf n GLU 31 Cb 0.10 -1.37 0.00 0.00 -0.57 0.00 0.00 31.44 29.60 1rdf n GLU 31 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 1rdf n ILE 32 N -3.49 1.24 -0.07 -3.67 -5.35 -1.15 -0.37 119.36 106.51 1rdf n ILE 32 Ca -0.40 0.32 -0.15 0.00 -0.27 0.00 0.00 62.75 62.25 1rdf n ILE 32 Cb 0.86 -1.32 -0.05 0.00 -1.74 0.00 0.00 39.64 37.39 1rdf n ILE 32 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1rdf n PHE 33 N -1.31 0.00 0.22 4.28 3.01 -1.22 -4.50 117.46 117.94 1rdf n PHE 33 Ca 0.00 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.57 1rdf n PHE 33 Cb 0.01 -0.51 0.53 0.00 -0.01 0.00 0.00 39.48 39.51 1rdf n PHE 33 CO 0.00 0.00 0.00 1.58 1.01 0.00 0.00 176.76 179.35 1rdf n HIS 34 N -3.66 0.71 0.67 1.38 -0.00 -0.90 -0.61 115.22 112.80 1rdf n HIS 34 Ca -0.28 0.34 0.13 0.00 0.46 0.00 0.00 57.72 58.38 1rdf n HIS 34 Cb 0.68 -1.05 0.43 0.00 -0.12 0.00 0.00 29.99 29.93 1rdf n HIS 34 CO 0.00 0.00 0.00 1.17 0.46 0.00 0.00 176.34 177.97 1rdf n LYS 35 N -2.21 0.23 -0.30 1.57 4.81 0.51 -3.04 118.16 119.73 1rdf n LYS 35 Ca -0.00 0.19 0.09 0.00 -0.87 0.00 0.00 58.31 57.72 1rdf n LYS 35 Cb 0.08 -1.77 0.21 0.00 0.02 0.00 0.00 35.03 33.58 1rdf n LYS 35 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1rdf n ARG 36 N -2.17 2.26 -0.09 1.64 3.00 0.22 -4.98 116.66 116.53 1rdf n ARG 36 Ca 0.06 -2.74 0.00 0.00 -0.01 0.00 0.00 57.85 55.15 1rdf n ARG 36 Cb 0.42 -1.71 0.00 0.00 0.00 0.00 0.00 32.46 31.17 1rdf n ARG 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1rdf n GLY 37 N -0.89 2.72 3.36 -0.13 0.00 -1.17 -4.91 105.19 104.16 1rdf n GLY 37 Ca 0.19 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.76 1rdf n GLY 37 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rdf s VAL 38 N -3.06 4.93 0.21 1.61 1.01 -1.11 -4.97 120.40 119.02 1rdf s VAL 38 Ca 0.00 -1.15 -0.30 0.00 0.00 0.00 0.00 61.98 60.54 1rdf s VAL 38 Cb 0.00 -4.45 -0.08 0.00 0.00 0.00 0.00 36.38 31.84 1rdf s VAL 38 CO 0.00 -1.06 1.02 0.00 0.00 0.00 0.00 175.10 175.06 1rdf s ALA 39 N 2.38 3.35 0.05 5.51 0.00 -1.26 -3.25 121.76 128.54 1rdf s ALA 39 Ca 0.09 0.73 0.02 0.00 0.00 0.00 0.00 51.96 52.80 1rdf s ALA 39 Cb -0.25 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.55 1rdf s ALA 39 CO 0.05 -0.02 -0.06 0.96 0.00 0.00 0.00 175.76 176.68 1rdf s ILE 40 N -0.75 0.49 0.42 0.00 -4.36 -1.26 -4.99 121.20 110.74 1rdf s ILE 40 Ca 0.45 -1.31 -0.01 0.00 -0.26 0.00 0.00 60.65 59.52 1rdf s ILE 40 Cb -0.28 -0.88 -0.02 0.00 1.25 0.00 0.00 42.46 42.53 1rdf s ILE 40 CO 0.35 -0.56 0.64 0.42 0.24 0.00 0.00 174.94 176.03 1rdf s THR 41 N -2.12 4.61 0.54 8.37 -4.23 -1.26 -4.90 115.64 116.66 1rdf s THR 41 Ca -0.04 -0.35 0.27 0.00 -1.18 0.00 0.00 61.69 60.38 1rdf s THR 41 Cb -0.05 -3.71 0.32 0.00 1.34 0.00 0.00 72.50 70.41 1rdf s THR 41 CO -0.02 -0.52 2.19 0.00 -0.54 0.00 0.00 174.62 175.73 1rdf h ALA 42 N 0.50 1.52 -0.28 3.99 0.00 -1.99 -1.34 119.26 121.66 1rdf h ALA 42 Ca -0.48 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 1rdf h ALA 42 Cb 1.23 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1rdf h ALA 42 CO 0.60 0.05 0.03 0.93 0.00 0.00 0.00 179.25 180.85 1rdf h GLU 43 N 0.00 0.48 0.00 0.00 3.07 -1.99 -2.46 114.58 113.68 1rdf h GLU 43 Ca -0.00 -0.14 -0.10 0.00 -0.50 0.00 0.00 59.36 58.63 1rdf h GLU 43 Cb 0.10 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 1rdf h GLU 43 CO 0.01 0.61 -0.46 0.93 -1.40 0.00 0.00 179.01 178.69 1rdf h GLU 44 N 0.28 0.00 -0.42 2.33 5.08 -1.68 -3.00 114.58 117.17 1rdf h GLU 44 Ca 0.08 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1rdf h GLU 44 Cb 0.37 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1rdf h GLU 44 CO 0.01 0.46 0.23 0.00 -1.00 0.00 0.00 179.01 178.71 1rdf h ALA 45 N 1.54 0.54 -3.00 3.43 0.00 -1.06 -3.40 119.26 117.31 1rdf h ALA 45 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1rdf h ALA 45 Cb 0.86 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1rdf h ALA 45 CO 0.06 0.06 0.00 0.54 0.00 0.00 0.00 179.25 179.91 1rdf n ARG 46 N -4.72 0.00 0.00 0.00 1.74 -0.95 -4.56 116.66 108.17 1rdf n ARG 46 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 1rdf n ARG 46 Cb 0.08 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.52 1rdf n ARG 46 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1rdf n LYS 47 N 0.00 0.00 -0.45 5.56 4.76 -1.26 -2.20 118.16 124.57 1rdf n LYS 47 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1rdf n LYS 47 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1rdf n LYS 47 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1rdf n PRO 48 N 0.00 0.98 -0.10 1.97 -0.04 -1.26 -4.49 135.00 132.06 1rdf n PRO 48 Ca 0.00 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.40 1rdf n PRO 48 Cb 0.00 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 1rdf n PRO 48 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 1rdf h MET 49 N 0.99 -0.03 -0.97 0.54 4.05 -1.71 -2.98 114.93 114.83 1rdf h MET 49 Ca 0.00 0.00 0.21 0.00 -0.28 0.00 0.00 59.70 59.63 1rdf h MET 49 Cb 0.98 0.01 -0.18 0.00 -0.80 0.00 0.00 31.60 31.60 1rdf h MET 49 CO 0.00 -0.02 -0.20 -2.30 0.23 0.00 0.00 176.91 174.63 1rdf n PRO 50 N -5.29 -0.09 -2.68 0.39 -0.02 -1.26 -4.34 135.00 121.70 1rdf n PRO 50 Ca 0.01 1.50 -0.31 0.00 -2.02 0.00 0.00 63.50 62.68 1rdf n PRO 50 Cb 0.21 -2.26 -0.03 0.00 -0.02 0.00 0.00 33.50 31.40 1rdf n PRO 50 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 1rdf s LEU 51 N -11.11 3.74 0.00 2.45 2.34 -1.13 -4.96 118.68 110.01 1rdf s LEU 51 Ca -0.14 1.24 0.00 0.00 0.06 0.00 0.00 54.13 55.29 1rdf s LEU 51 Cb 0.27 -4.15 0.00 0.00 -0.56 0.00 0.00 46.19 41.75 1rdf s LEU 51 CO 0.76 -0.48 0.21 0.18 -1.06 0.00 0.00 176.35 175.96 1rdf n LEU 52 N -1.49 0.00 0.00 1.48 4.77 -1.26 -4.89 117.00 115.61 1rdf n LEU 52 Ca 0.03 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1rdf n LEU 52 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1rdf n LEU 52 CO 0.48 0.05 0.00 0.29 -1.33 0.00 0.00 177.39 176.88 1rdf n LYS 53 N 0.00 0.68 -0.01 3.23 5.02 -1.26 -4.87 118.16 120.96 1rdf n LYS 53 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 1rdf n LYS 53 Cb 0.37 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.30 1rdf n LYS 53 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1rdf h ILE 54 N -0.59 1.27 0.00 -0.18 2.10 -1.98 -3.04 117.51 115.10 1rdf h ILE 54 Ca 0.00 -0.84 0.00 0.00 1.08 0.00 0.00 64.86 65.10 1rdf h ILE 54 Cb 0.00 1.75 0.00 0.00 -1.09 0.00 0.00 36.82 37.48 1rdf h ILE 54 CO 0.00 0.23 0.33 -0.90 -1.08 0.00 0.00 178.15 176.73 1rdf n ASP 55 N -4.87 0.28 -0.03 2.19 5.68 -1.26 -0.56 116.55 117.98 1rdf n ASP 55 Ca -0.07 0.50 -0.13 0.00 -0.50 0.00 0.00 54.79 54.59 1rdf n ASP 55 Cb 0.20 -0.44 -0.01 0.00 -1.14 0.00 0.00 41.12 39.73 1rdf n ASP 55 CO 0.00 0.00 0.00 -0.74 -1.33 0.00 0.00 177.20 175.13 1rdf h HIS 56 N 0.00 0.94 -0.17 2.11 2.76 -1.86 -1.50 115.15 117.42 1rdf h HIS 56 Ca 0.00 -0.36 -0.21 0.00 -2.20 0.00 0.00 60.37 57.60 1rdf h HIS 56 Cb 0.67 -0.17 0.01 0.00 1.55 0.00 0.00 27.41 29.47 1rdf h HIS 56 CO 0.00 1.16 -0.72 -0.24 -1.30 0.00 0.00 177.93 176.82 1rdf h VAL 57 N 0.54 1.29 -0.35 5.26 3.04 -1.01 -2.89 116.25 122.13 1rdf h VAL 57 Ca -0.01 -1.94 -0.01 0.00 -1.01 0.00 0.00 66.70 63.74 1rdf h VAL 57 Cb 1.21 1.92 -0.02 0.00 -2.01 0.00 0.00 31.29 32.39 1rdf h VAL 57 CO 0.13 0.61 0.19 -0.09 -1.01 0.00 0.00 177.57 177.40 1rdf h ARG 58 N 0.54 0.47 0.00 4.17 2.43 -1.45 0.52 114.38 121.05 1rdf h ARG 58 Ca -0.04 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1rdf h ARG 58 Cb 1.34 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1rdf h ARG 58 CO 0.15 0.35 0.00 0.00 -1.51 0.00 0.00 179.97 178.96 1rdf n ALA 59 N -2.48 2.35 -0.04 2.80 0.00 -0.57 -2.65 120.51 119.91 1rdf n ALA 59 Ca 0.02 -0.14 0.03 0.00 0.00 0.00 0.00 53.44 53.35 1rdf n ALA 59 Cb 0.10 -1.42 -0.15 0.00 0.00 0.00 0.00 19.45 17.98 1rdf n ALA 59 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rdf n LEU 60 N -1.18 0.00 -0.07 0.00 4.77 0.17 -3.93 117.00 116.76 1rdf n LEU 60 Ca 0.15 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.99 1rdf n LEU 60 Cb 0.16 0.18 -0.12 0.00 -2.33 0.00 0.00 43.42 41.31 1rdf n LEU 60 CO 0.18 0.18 0.23 0.71 -1.33 0.00 0.00 177.39 177.36 1rdf h THR 61 N 0.00 1.56 -0.02 -5.08 1.35 -1.08 -3.32 112.91 106.32 1rdf h THR 61 Ca -0.20 -2.24 0.00 0.00 -0.55 0.00 0.00 66.41 63.42 1rdf h THR 61 Cb 1.40 3.02 0.00 0.00 -1.73 0.00 0.00 68.15 70.84 1rdf h THR 61 CO 0.01 0.53 0.00 -1.84 -0.25 0.00 0.00 175.52 173.97 1rdf n GLU 62 N -4.59 1.07 -2.33 4.72 0.28 -1.14 -3.36 120.64 115.29 1rdf n GLU 62 Ca -0.13 -0.11 -0.43 0.00 -0.16 0.00 0.00 57.16 56.34 1rdf n GLU 62 Cb 0.48 -1.26 -0.02 0.00 1.43 0.00 0.00 31.44 32.07 1rdf n GLU 62 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 177.13 178.38 1rdf s MET 63 N -1.98 4.25 0.16 3.44 1.75 -1.25 -4.93 119.30 120.74 1rdf s MET 63 Ca 0.24 1.79 -0.20 0.00 -1.25 0.00 0.00 55.69 56.28 1rdf s MET 63 Cb 0.11 -3.74 -0.12 0.00 2.84 0.00 0.00 34.83 33.92 1rdf s MET 63 CO 0.19 -0.67 0.36 -2.30 -0.65 0.00 0.00 175.02 171.94 1rdf n PRO 64 N 6.31 0.00 0.00 4.11 -0.02 -1.26 -3.82 135.00 140.31 1rdf n PRO 64 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1rdf n PRO 64 Cb 0.45 -0.73 0.00 0.00 -0.02 0.00 0.00 33.50 33.20 1rdf n PRO 64 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1rdf n ARG 65 N 0.74 0.00 0.00 -0.52 0.63 -1.26 -4.75 116.66 111.51 1rdf n ARG 65 Ca 0.13 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.06 1rdf n ARG 65 Cb 0.19 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.10 1rdf n ARG 65 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1rdf n ILE 66 N 0.00 0.00 -0.46 5.15 5.41 -1.26 -2.00 119.36 126.21 1rdf n ILE 66 Ca 0.00 0.00 0.37 0.00 1.00 0.00 0.00 62.75 64.12 1rdf n ILE 66 Cb 0.00 0.00 0.67 0.00 -0.71 0.00 0.00 39.64 39.60 1rdf n ILE 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1rdf h ALA 67 N -0.32 2.90 0.52 -1.39 0.00 -1.65 0.97 119.26 120.28 1rdf h ALA 67 Ca 0.00 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1rdf h ALA 67 Cb 0.00 0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.95 1rdf h ALA 67 CO 0.00 -1.45 -0.25 1.03 0.00 0.00 0.00 179.25 178.58 1rdf h SER 68 N 0.10 -0.59 -0.53 0.00 0.87 -1.72 0.76 113.55 112.43 1rdf h SER 68 Ca 0.78 0.02 0.15 0.00 -1.23 0.00 0.00 61.79 61.51 1rdf h SER 68 Cb 2.59 0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 64.68 1rdf h SER 68 CO -0.29 -0.32 0.43 -0.08 -0.53 0.00 0.00 176.83 176.04 1rdf h GLU 69 N -0.90 0.00 0.16 2.24 4.57 -0.26 0.31 114.58 120.69 1rdf h GLU 69 Ca -0.07 0.00 -0.26 0.00 -1.18 0.00 0.00 59.36 57.85 1rdf h GLU 69 Cb 0.54 0.00 0.03 0.00 -0.16 0.00 0.00 28.75 29.16 1rdf h GLU 69 CO 0.12 0.00 -1.10 2.35 -1.18 0.00 0.00 179.01 179.20 1rdf h TRP 70 N 0.00 0.80 -0.04 0.92 2.91 0.85 -2.68 115.95 118.72 1rdf h TRP 70 Ca 0.25 -0.55 -0.01 0.00 1.13 0.00 0.00 58.89 59.71 1rdf h TRP 70 Cb 1.12 -0.05 -0.00 0.00 -0.51 0.00 0.00 29.16 29.72 1rdf h TRP 70 CO 0.00 1.41 -0.04 -0.97 -1.03 0.00 0.00 178.44 177.82 1rdf h ASN 71 N -0.03 0.05 1.48 2.65 -0.73 0.35 0.27 115.58 119.62 1rdf h ASN 71 Ca -0.18 -0.00 -0.07 0.00 1.87 0.00 0.00 56.30 57.91 1rdf h ASN 71 Cb 1.84 -0.01 -0.01 0.00 0.27 0.00 0.00 38.32 40.41 1rdf h ASN 71 CO 0.21 0.10 -0.33 -0.09 -0.37 0.00 0.00 177.43 176.95 1rdf h ARG 72 N 0.06 0.00 0.00 6.67 2.43 -0.49 -1.71 114.38 121.33 1rdf h ARG 72 Ca 0.01 0.00 -0.39 0.00 -0.81 0.00 0.00 59.98 58.79 1rdf h ARG 72 Cb 0.10 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.59 1rdf h ARG 72 CO 0.01 0.33 -2.43 0.28 -1.51 0.00 0.00 179.97 176.64 1rdf n VAL 73 N -3.23 1.43 1.60 0.20 0.31 -0.61 -4.29 118.33 113.74 1rdf n VAL 73 Ca 0.02 -0.49 0.12 0.00 -0.01 0.00 0.00 64.34 63.98 1rdf n VAL 73 Cb 0.62 -1.52 0.54 0.00 -0.91 0.00 0.00 33.84 32.57 1rdf n VAL 73 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1rdf n PHE 74 N -3.52 0.08 -2.02 3.52 3.01 0.85 -4.86 117.46 114.52 1rdf n PHE 74 Ca -0.46 -0.04 -0.10 0.00 1.01 0.00 0.00 57.45 57.86 1rdf n PHE 74 Cb 0.94 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.39 1rdf n PHE 74 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1rdf n ARG 75 N -0.20 -1.94 -3.67 -1.08 3.00 -0.68 -4.83 116.66 107.27 1rdf n ARG 75 Ca 0.17 0.53 -0.06 0.00 -0.01 0.00 0.00 57.85 58.48 1rdf n ARG 75 Cb 0.23 -4.96 -0.02 0.00 0.00 0.00 0.00 32.46 27.72 1rdf n ARG 75 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 1rdf s GLN 76 N -4.22 1.18 0.04 5.56 0.74 -1.00 -4.99 119.66 116.97 1rdf s GLN 76 Ca 0.00 -0.59 -0.18 0.00 0.05 0.00 0.00 55.36 54.64 1rdf s GLN 76 Cb 0.00 0.44 -0.06 0.00 1.10 0.00 0.00 33.01 34.49 1rdf s GLN 76 CO 0.00 -0.53 0.51 -1.17 -0.55 0.00 0.00 175.29 173.55 1rdf s LEU 77 N -2.80 4.50 0.11 3.68 2.96 -1.26 -3.31 118.68 122.56 1rdf s LEU 77 Ca 0.09 1.14 -0.30 0.00 -0.22 0.00 0.00 54.13 54.84 1rdf s LEU 77 Cb -0.02 -2.78 -0.17 0.00 0.50 0.00 0.00 46.19 43.72 1rdf s LEU 77 CO -0.02 0.28 0.67 -2.65 -1.32 0.00 0.00 176.35 173.31 1rdf n PRO 78 N 1.87 0.00 -3.37 0.98 -0.02 -1.26 -4.98 135.00 128.22 1rdf n PRO 78 Ca -0.11 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.18 1rdf n PRO 78 Cb 0.51 -1.09 -0.00 0.00 -0.02 0.00 0.00 33.50 32.90 1rdf n PRO 78 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1rdf s THR 79 N -0.55 3.79 0.41 3.45 -4.23 -1.26 -4.96 115.64 112.29 1rdf s THR 79 Ca 0.68 -1.01 0.10 0.00 -1.18 0.00 0.00 61.69 60.28 1rdf s THR 79 Cb -0.97 -3.30 0.31 0.00 1.34 0.00 0.00 72.50 69.88 1rdf s THR 79 CO 0.51 -0.12 1.98 -0.08 -0.54 0.00 0.00 174.62 176.37 1rdf h GLU 80 N 0.84 0.53 -0.33 3.99 4.57 -2.01 0.11 114.58 122.28 1rdf h GLU 80 Ca -0.44 -0.03 -0.09 0.00 -1.18 0.00 0.00 59.36 57.61 1rdf h GLU 80 Cb 1.26 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.72 1rdf h GLU 80 CO 0.51 0.35 -0.18 0.00 -1.18 0.00 0.00 179.01 178.51 1rdf h ALA 81 N 1.67 1.08 0.00 2.92 0.00 -2.00 -2.45 119.26 120.48 1rdf h ALA 81 Ca 0.28 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1rdf h ALA 81 Cb 0.39 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1rdf h ALA 81 CO -0.08 0.56 -0.06 -0.44 0.00 0.00 0.00 179.25 179.23 1rdf h ASP 82 N 0.54 0.00 0.00 0.00 3.32 -1.16 -0.46 116.42 118.66 1rdf h ASP 82 Ca 0.09 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 1rdf h ASP 82 Cb 0.62 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.17 1rdf h ASP 82 CO 0.04 0.06 -0.07 0.40 -1.72 0.00 0.00 179.24 177.96 1rdf h ILE 83 N 0.00 0.24 -0.21 0.35 2.04 -1.23 -2.85 117.51 115.85 1rdf h ILE 83 Ca -0.00 -1.19 0.06 0.00 1.00 0.00 0.00 64.86 64.73 1rdf h ILE 83 Cb 0.17 0.47 -0.06 0.00 -0.74 0.00 0.00 36.82 36.66 1rdf h ILE 83 CO 0.01 0.08 -0.21 1.56 0.00 0.00 0.00 178.15 179.59 1rdf h GLN 84 N -1.00 -0.22 -0.42 2.37 1.08 -1.39 -1.16 115.11 114.38 1rdf h GLN 84 Ca -0.01 0.01 0.04 0.00 -1.45 0.00 0.00 58.65 57.25 1rdf h GLN 84 Cb 0.19 0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.64 1rdf h GLN 84 CO -0.00 -0.14 0.20 1.49 -0.95 0.00 0.00 178.83 179.42 1rdf h GLU 85 N -0.22 0.39 0.00 1.46 4.81 -1.25 -0.56 114.58 119.21 1rdf h GLU 85 Ca 0.13 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.29 1rdf h GLU 85 Cb 0.42 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 1rdf h GLU 85 CO -0.34 0.26 -0.22 0.52 -0.73 0.00 0.00 179.01 178.50 1rdf h MET 86 N 0.41 0.00 0.11 1.92 2.86 -1.21 -2.80 114.93 116.22 1rdf h MET 86 Ca 0.18 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.66 1rdf h MET 86 Cb 0.11 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.78 1rdf h MET 86 CO -0.14 0.22 -0.74 -0.92 1.06 0.00 0.00 176.91 176.39 1rdf h TYR 87 N 0.00 0.44 0.00 -0.22 3.20 -0.64 -1.82 116.97 117.93 1rdf h TYR 87 Ca -0.00 -0.32 0.00 0.00 3.14 0.00 0.00 58.73 61.55 1rdf h TYR 87 Cb 0.54 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.79 1rdf h TYR 87 CO 0.00 1.28 0.00 0.39 -1.64 0.00 0.00 178.16 178.19 1rdf n GLU 88 N -4.19 0.08 -0.08 1.82 1.02 -0.27 -0.09 120.64 118.93 1rdf n GLU 88 Ca -0.14 0.23 -0.08 0.00 -0.02 0.00 0.00 57.16 57.14 1rdf n GLU 88 Cb 0.77 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 30.57 1rdf n GLU 88 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1rdf n GLU 89 N -1.28 1.41 -0.03 3.49 2.13 -1.06 -4.23 120.64 121.07 1rdf n GLU 89 Ca 0.03 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.72 1rdf n GLU 89 Cb 0.05 -1.39 0.00 0.00 0.27 0.00 0.00 31.44 30.36 1rdf n GLU 89 CO 0.00 0.00 0.00 0.35 -0.41 0.00 0.00 177.13 177.07 1rdf h PHE 90 N 0.00 0.89 -0.03 4.31 3.57 0.16 -1.81 116.94 124.03 1rdf h PHE 90 Ca -0.42 -0.33 0.00 0.00 3.53 0.00 0.00 57.97 60.75 1rdf h PHE 90 Cb 1.93 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 40.51 1rdf h PHE 90 CO 0.00 1.12 0.00 -1.91 -2.23 0.00 0.00 178.31 175.29 1rdf n GLU 91 N -3.96 1.13 0.00 1.11 2.13 0.87 -2.53 120.64 119.38 1rdf n GLU 91 Ca -0.04 -0.13 0.00 0.00 0.66 0.00 0.00 57.16 57.65 1rdf n GLU 91 Cb 0.64 -1.29 0.00 0.00 0.27 0.00 0.00 31.44 31.06 1rdf n GLU 91 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1rdf n GLU 92 N -0.18 0.33 0.08 5.31 -0.58 -1.08 -4.73 120.64 119.79 1rdf n GLU 92 Ca 0.01 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.66 1rdf n GLU 92 Cb 0.17 -0.76 -0.08 0.00 -0.57 0.00 0.00 31.44 30.20 1rdf n GLU 92 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1rdf h ILE 93 N 0.00 1.60 0.17 -3.67 2.04 -1.40 -3.25 117.51 113.01 1rdf h ILE 93 Ca 0.00 -3.08 -0.01 0.00 1.00 0.00 0.00 64.86 62.78 1rdf h ILE 93 Cb 0.51 2.74 0.00 0.00 -0.74 0.00 0.00 36.82 39.33 1rdf h ILE 93 CO 0.00 0.89 -0.08 0.25 0.00 0.00 0.00 178.15 179.20 1rdf h LEU 94 N 0.04 -0.20 -2.01 1.44 5.85 -1.73 -1.66 115.31 117.04 1rdf h LEU 94 Ca -0.04 -0.11 0.11 0.00 0.84 0.00 0.00 57.88 58.67 1rdf h LEU 94 Cb 1.71 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.77 1rdf h LEU 94 CO 0.14 -0.01 0.40 -0.26 -0.34 0.00 0.00 178.44 178.38 1rdf h PHE 95 N -0.38 0.00 0.00 1.25 0.04 -1.82 0.17 116.94 116.20 1rdf h PHE 95 Ca -0.02 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.55 1rdf h PHE 95 Cb 0.30 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.42 1rdf h PHE 95 CO -0.02 0.00 -0.95 0.00 -0.60 0.00 0.00 178.31 176.74 1rdf h ALA 96 N 1.54 0.45 0.00 2.45 0.00 -1.36 -3.38 119.26 118.97 1rdf h ALA 96 Ca 0.18 -0.84 -0.37 0.00 0.00 0.00 0.00 54.91 53.88 1rdf h ALA 96 Cb 0.99 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.62 1rdf h ALA 96 CO -0.00 1.13 -2.34 0.44 0.00 0.00 0.00 179.25 178.48 1rdf n ILE 97 N -3.29 1.44 -0.24 0.00 -5.35 0.25 -4.56 119.36 107.61 1rdf n ILE 97 Ca -0.01 -0.79 0.00 0.00 -0.27 0.00 0.00 62.75 61.69 1rdf n ILE 97 Cb 0.90 -0.74 0.04 0.00 -1.74 0.00 0.00 39.64 38.10 1rdf n ILE 97 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1rdf n LEU 98 N -2.90 -0.37 0.00 7.28 4.77 0.35 0.26 117.00 126.39 1rdf n LEU 98 Ca -0.34 1.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.74 1rdf n LEU 98 Cb 1.11 -0.27 0.03 0.00 -2.33 0.00 0.00 43.42 41.96 1rdf n LEU 98 CO 0.40 -1.00 0.28 -0.81 -1.33 0.00 0.00 177.39 174.92 1rdf n PRO 99 N -4.95 0.03 -0.08 3.23 -0.04 -1.26 -1.55 135.00 130.38 1rdf n PRO 99 Ca 0.07 0.01 -0.13 0.00 -0.04 0.00 0.00 63.50 63.41 1rdf n PRO 99 Cb 0.27 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.08 1rdf n PRO 99 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1rdf n ARG 100 N -1.01 0.68 -1.78 0.54 0.63 0.74 -4.28 116.66 112.18 1rdf n ARG 100 Ca 0.01 0.13 -0.38 0.00 -0.92 0.00 0.00 57.85 56.69 1rdf n ARG 100 Cb 0.00 -1.60 0.05 0.00 0.45 0.00 0.00 32.46 31.36 1rdf n ARG 100 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1rdf n TYR 101 N -3.04 3.07 -0.01 -0.14 4.02 -0.60 -4.31 117.16 116.16 1rdf n TYR 101 Ca -0.33 -2.56 0.00 0.00 -0.01 0.00 0.00 57.90 55.01 1rdf n TYR 101 Cb 1.08 -1.20 0.00 0.00 -0.02 0.00 0.00 39.34 39.20 1rdf n TYR 101 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1rdf n ALA 102 N -0.65 1.77 -1.68 -0.72 0.00 -1.21 -3.61 120.51 114.41 1rdf n ALA 102 Ca 0.56 -0.02 -0.43 0.00 0.00 0.00 0.00 53.44 53.55 1rdf n ALA 102 Cb 0.39 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.80 1rdf n ALA 102 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1rdf n SER 103 N -0.83 3.96 -4.55 0.00 7.64 -1.26 -4.53 113.62 114.04 1rdf n SER 103 Ca 0.00 0.97 -0.40 0.00 1.01 0.00 0.00 58.87 60.45 1rdf n SER 103 Cb 0.00 -1.52 0.03 0.00 -1.01 0.00 0.00 64.21 61.71 1rdf n SER 103 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1rdf n PRO 104 N 6.04 0.92 -2.40 1.43 -0.02 -1.26 -4.11 135.00 135.61 1rdf n PRO 104 Ca 0.19 0.34 -0.39 0.00 -2.02 0.00 0.00 63.50 61.62 1rdf n PRO 104 Cb 0.37 -1.90 -0.03 0.00 -0.02 0.00 0.00 33.50 31.91 1rdf n PRO 104 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1rdf s ILE 105 N -1.47 3.37 -0.27 4.25 1.01 0.16 -4.88 121.20 123.37 1rdf s ILE 105 Ca 0.67 1.20 -0.37 0.00 0.00 0.00 0.00 60.65 62.15 1rdf s ILE 105 Cb -0.51 -3.70 -0.17 0.00 0.01 0.00 0.00 42.46 38.10 1rdf s ILE 105 CO 0.54 0.15 1.17 0.59 0.00 0.00 0.00 174.94 177.40 1rdf n ASN 106 N 0.41 0.64 0.00 3.58 4.13 -1.26 -0.78 115.26 121.98 1rdf n ASN 106 Ca 0.03 0.98 0.00 0.00 1.68 0.00 0.00 54.58 57.27 1rdf n ASN 106 Cb 0.46 -0.75 0.00 0.00 -1.54 0.00 0.00 39.78 37.96 1rdf n ASN 106 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1rdf n ALA 107 N 2.58 0.00 -0.22 5.41 0.00 -1.26 -4.88 120.51 122.15 1rdf n ALA 107 Ca 0.23 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.60 1rdf n ALA 107 Cb -0.01 -0.68 0.04 0.00 0.00 0.00 0.00 19.45 18.80 1rdf n ALA 107 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1rdf h VAL 108 N 0.00 1.18 0.00 0.00 2.07 -1.32 -2.70 116.25 115.48 1rdf h VAL 108 Ca 0.00 -0.42 -0.20 0.00 0.82 0.00 0.00 66.70 66.91 1rdf h VAL 108 Cb 0.12 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 1rdf h VAL 108 CO 0.00 0.19 -1.04 0.07 0.02 0.00 0.00 177.57 176.81 1rdf h LYS 109 N 0.83 0.00 0.00 1.57 2.10 -1.89 -2.46 116.57 116.71 1rdf h LYS 109 Ca 0.22 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.87 1rdf h LYS 109 Cb -0.01 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.32 1rdf h LYS 109 CO -0.04 0.77 0.00 0.93 -2.00 0.00 0.00 179.45 179.11 1rdf h GLU 110 N 0.00 0.00 0.00 0.07 3.07 -1.91 -0.54 114.58 115.27 1rdf h GLU 110 Ca -0.06 0.00 -0.34 0.00 -0.50 0.00 0.00 59.36 58.45 1rdf h GLU 110 Cb 1.72 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 29.57 1rdf h GLU 110 CO 0.10 0.00 -2.16 0.28 -1.40 0.00 0.00 179.01 175.83 1rdf n VAL 111 N -2.70 1.48 -0.18 3.13 0.31 -1.03 -4.01 118.33 115.33 1rdf n VAL 111 Ca -0.02 -0.82 -0.07 0.00 -0.01 0.00 0.00 64.34 63.42 1rdf n VAL 111 Cb 0.10 -0.72 0.07 0.00 -0.91 0.00 0.00 33.84 32.38 1rdf n VAL 111 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1rdf h ILE 112 N 0.00 1.26 -0.45 2.52 1.08 -0.65 -2.91 117.51 118.37 1rdf h ILE 112 Ca -0.46 -1.09 -0.05 0.00 -0.39 0.00 0.00 64.86 62.87 1rdf h ILE 112 Cb 2.15 0.79 -0.02 0.00 -3.07 0.00 0.00 36.82 36.68 1rdf h ILE 112 CO 0.04 0.40 0.08 0.00 -0.69 0.00 0.00 178.15 177.97 1rdf h ALA 113 N 1.10 0.59 0.00 1.87 0.00 -1.51 -1.35 119.26 119.95 1rdf h ALA 113 Ca 0.17 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1rdf h ALA 113 Cb 0.51 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1rdf h ALA 113 CO 0.02 0.31 0.00 0.45 0.00 0.00 0.00 179.25 180.03 1rdf n SER 114 N -4.48 0.00 -0.05 0.00 2.88 -1.14 -1.31 113.62 109.53 1rdf n SER 114 Ca 0.00 -0.90 -0.03 0.00 -1.33 0.00 0.00 58.87 56.61 1rdf n SER 114 Cb 0.24 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.59 1rdf n SER 114 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1rdf n LEU 115 N -0.81 0.00 0.04 2.46 4.77 -0.59 -3.91 117.00 118.97 1rdf n LEU 115 Ca 0.10 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.03 1rdf n LEU 115 Cb 0.05 0.25 -0.10 0.00 -2.33 0.00 0.00 43.42 41.29 1rdf n LEU 115 CO 0.07 0.25 -0.07 0.03 -1.33 0.00 0.00 177.39 176.34 1rdf h ARG 116 N 0.00 0.00 -0.13 3.23 3.08 -0.64 0.37 114.38 120.29 1rdf h ARG 116 Ca -0.27 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.63 1rdf h ARG 116 Cb 1.54 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.58 1rdf h ARG 116 CO 0.01 0.65 -0.55 1.49 -1.07 0.00 0.00 179.97 180.50 1rdf h GLU 117 N 0.00 0.40 -0.08 0.04 4.22 -1.41 -1.79 114.58 115.95 1rdf h GLU 117 Ca -0.12 -0.25 0.00 0.00 0.08 0.00 0.00 59.36 59.07 1rdf h GLU 117 Cb 1.75 0.03 0.00 0.00 0.50 0.00 0.00 28.75 31.02 1rdf h GLU 117 CO 0.09 0.85 0.00 -2.13 -2.18 0.00 0.00 179.01 175.64 1rdf n ARG 118 N -3.94 1.23 -1.74 1.92 0.63 -1.19 -4.89 116.66 108.68 1rdf n ARG 118 Ca -0.03 -0.35 -0.09 0.00 -0.92 0.00 0.00 57.85 56.47 1rdf n ARG 118 Cb 0.59 -1.16 -0.02 0.00 0.45 0.00 0.00 32.46 32.32 1rdf n ARG 118 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1rdf n GLY 119 N 0.74 0.51 3.83 5.14 0.00 -0.67 -5.03 105.19 109.71 1rdf n GLY 119 Ca 0.07 -0.57 -0.37 0.00 0.00 0.00 0.00 46.02 45.15 1rdf n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rdf s ILE 120 N -2.39 5.23 0.16 -0.61 -1.09 0.13 -4.97 121.20 117.66 1rdf s ILE 120 Ca 0.00 0.59 -0.17 0.00 -2.23 0.00 0.00 60.65 58.84 1rdf s ILE 120 Cb 0.00 -3.60 -0.07 0.00 -1.58 0.00 0.00 42.46 37.21 1rdf s ILE 120 CO 0.00 0.56 0.61 -0.54 -1.23 0.00 0.00 174.94 174.33 1rdf s LYS 121 N -0.77 4.10 -0.22 2.79 1.02 0.12 -4.15 119.74 122.63 1rdf s LYS 121 Ca 0.20 0.65 -0.05 0.00 0.02 0.00 0.00 55.97 56.78 1rdf s LYS 121 Cb -0.14 -2.96 -0.02 0.00 -0.52 0.00 0.00 37.83 34.19 1rdf s LYS 121 CO 0.09 0.47 0.01 0.42 -0.92 0.00 0.00 175.35 175.42 1rdf s ILE 122 N -1.43 3.89 0.00 2.17 1.09 -1.26 -1.84 121.20 123.82 1rdf s ILE 122 Ca 0.38 -0.32 0.00 0.00 -1.10 0.00 0.00 60.65 59.61 1rdf s ILE 122 Cb -0.16 -2.78 0.00 0.00 -1.06 0.00 0.00 42.46 38.46 1rdf s ILE 122 CO 0.20 0.40 0.00 0.61 -0.10 0.00 0.00 174.94 176.05 1rdf n GLY 123 N 4.59 4.56 3.64 6.18 0.00 -0.88 -1.37 105.19 121.90 1rdf n GLY 123 Ca -0.17 -2.13 -0.04 0.00 0.00 0.00 0.00 46.02 43.68 1rdf n GLY 123 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rdf s SER 124 N -0.47 -0.10 0.18 1.61 1.04 -1.25 -3.00 113.70 111.72 1rdf s SER 124 Ca 0.00 0.14 0.07 0.00 0.48 0.00 0.00 55.95 56.64 1rdf s SER 124 Cb 0.00 0.12 -0.04 0.00 0.10 0.00 0.00 66.02 66.20 1rdf s SER 124 CO 0.00 -0.07 -0.14 -0.89 0.98 0.00 0.00 173.24 173.12 1rdf s THR 125 N -0.66 1.58 0.13 2.02 2.01 -0.56 -3.15 115.64 117.01 1rdf s THR 125 Ca 0.07 -2.10 -0.17 0.00 0.31 0.00 0.00 61.69 59.80 1rdf s THR 125 Cb -0.02 -1.93 0.04 0.00 0.01 0.00 0.00 72.50 70.60 1rdf s THR 125 CO -0.09 -0.58 0.42 0.28 -0.69 0.00 0.00 174.62 173.96 1rdf s THR 126 N -2.87 0.06 -0.14 -0.82 -1.32 -1.22 -3.29 115.64 106.04 1rdf s THR 126 Ca 0.19 -0.50 0.17 0.00 -1.21 0.00 0.00 61.69 60.34 1rdf s THR 126 Cb -0.01 -1.14 -0.24 0.00 -1.51 0.00 0.00 72.50 69.60 1rdf s THR 126 CO 0.05 -0.28 0.33 0.61 -2.21 0.00 0.00 174.62 173.13 1rdf n GLY 127 N -0.22 -1.03 2.43 6.08 0.00 -1.26 -4.37 105.19 106.81 1rdf n GLY 127 Ca -0.16 -0.28 -0.22 0.00 0.00 0.00 0.00 46.02 45.35 1rdf n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1rdf n TYR 128 N -2.75 -3.27 -3.77 1.61 0.53 -1.26 -4.82 117.16 103.42 1rdf n TYR 128 Ca -0.23 -0.57 -0.22 0.00 -1.02 0.00 0.00 57.90 55.86 1rdf n TYR 128 Cb 1.01 -0.97 -0.05 0.00 -1.03 0.00 0.00 39.34 38.31 1rdf n TYR 128 CO 0.00 0.00 0.00 0.95 -1.02 0.00 0.00 176.86 176.79 1rdf s THR 129 N -1.83 2.52 0.25 -0.72 -4.23 -1.26 -4.28 115.64 106.09 1rdf s THR 129 Ca 0.49 -1.47 -0.03 0.00 -1.18 0.00 0.00 61.69 59.50 1rdf s THR 129 Cb -0.09 -2.99 0.24 0.00 1.34 0.00 0.00 72.50 71.01 1rdf s THR 129 CO 0.41 0.00 1.69 -0.09 -0.54 0.00 0.00 174.62 176.09 1rdf h ARG 130 N 1.17 0.31 0.86 3.99 2.43 -1.96 0.22 114.38 121.40 1rdf h ARG 130 Ca -0.42 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 58.69 1rdf h ARG 130 Cb 1.26 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1rdf h ARG 130 CO 0.62 0.21 -0.45 0.93 -1.51 0.00 0.00 179.97 179.76 1rdf h GLU 131 N 0.32 -1.16 -0.66 0.20 4.39 -1.98 0.14 114.58 115.82 1rdf h GLU 131 Ca 0.45 0.08 0.12 0.00 0.34 0.00 0.00 59.36 60.35 1rdf h GLU 131 Cb 0.77 0.26 -0.04 0.00 -0.10 0.00 0.00 28.75 29.64 1rdf h GLU 131 CO -0.50 -0.78 0.45 0.52 -1.16 0.00 0.00 179.01 177.54 1rdf h MET 132 N -1.21 0.37 -0.03 2.33 2.86 -1.78 -2.32 114.93 115.15 1rdf h MET 132 Ca -0.12 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.48 1rdf h MET 132 Cb 0.94 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.52 1rdf h MET 132 CO 0.17 0.24 -0.06 1.98 1.06 0.00 0.00 176.91 180.30 1rdf h MET 133 N 0.38 0.09 0.00 1.72 -1.53 -0.17 -2.13 114.93 113.29 1rdf h MET 133 Ca 0.32 -0.06 0.00 0.00 -3.44 0.00 0.00 59.70 56.52 1rdf h MET 133 Cb 0.71 0.01 0.00 0.00 -0.55 0.00 0.00 31.60 31.77 1rdf h MET 133 CO -0.09 0.63 0.05 -0.25 0.14 0.00 0.00 176.91 177.38 1rdf n ASP 134 N -4.74 0.00 -0.12 1.39 10.43 0.45 -0.76 116.55 123.20 1rdf n ASP 134 Ca -0.08 0.40 -0.18 0.00 2.57 0.00 0.00 54.79 57.50 1rdf n ASP 134 Cb 0.32 -0.40 -0.10 0.00 1.84 0.00 0.00 41.12 42.77 1rdf n ASP 134 CO 0.00 0.00 0.00 -0.38 -1.07 0.00 0.00 177.20 175.75 1rdf n ILE 135 N -1.40 1.31 -0.09 0.53 5.41 -1.11 -4.00 119.36 120.02 1rdf n ILE 135 Ca 0.00 -0.47 -0.12 0.00 1.00 0.00 0.00 62.75 63.16 1rdf n ILE 135 Cb 0.05 -1.41 -0.04 0.00 -0.71 0.00 0.00 39.64 37.52 1rdf n ILE 135 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1rdf h VAL 136 N -0.18 1.30 -0.44 1.39 2.07 -0.60 -3.09 116.25 116.70 1rdf h VAL 136 Ca -0.53 -1.20 -0.10 0.00 0.82 0.00 0.00 66.70 65.70 1rdf h VAL 136 Cb 1.74 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 33.01 1rdf h VAL 136 CO -0.14 0.38 -0.11 0.00 0.02 0.00 0.00 177.57 177.72 1rdf h ALA 137 N 0.74 0.97 -0.59 1.67 0.00 -1.19 0.14 119.26 120.99 1rdf h ALA 137 Ca 0.06 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1rdf h ALA 137 Cb 0.63 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1rdf h ALA 137 CO 0.04 0.61 0.38 -0.22 0.00 0.00 0.00 179.25 180.06 1rdf h LYS 138 N 0.72 0.79 0.00 0.00 3.64 -1.68 0.65 116.57 120.69 1rdf h LYS 138 Ca 0.12 -0.05 -0.18 0.00 -1.27 0.00 0.00 60.65 59.27 1rdf h LYS 138 Cb 0.60 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 1rdf h LYS 138 CO 0.04 0.53 -0.83 1.49 -2.27 0.00 0.00 179.45 178.41 1rdf h GLU 139 N 0.80 0.01 0.45 1.90 4.57 -1.44 -3.07 114.58 117.81 1rdf h GLU 139 Ca 0.22 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.36 1rdf h GLU 139 Cb -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.53 1rdf h GLU 139 CO -0.05 0.84 -0.21 0.00 -1.18 0.00 0.00 179.01 178.41 1rdf h ALA 140 N 1.16 -0.60 -0.13 2.92 0.00 -0.34 -2.39 119.26 119.87 1rdf h ALA 140 Ca -0.01 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.75 1rdf h ALA 140 Cb 1.47 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 1rdf h ALA 140 CO 0.11 -0.63 0.45 0.00 0.00 0.00 0.00 179.25 179.18 1rdf h ALA 141 N -0.74 1.64 -0.01 0.00 0.00 0.17 1.48 119.26 121.80 1rdf h ALA 141 Ca -0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1rdf h ALA 141 Cb 0.57 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1rdf h ALA 141 CO 0.10 -0.52 -0.45 1.28 0.00 0.00 0.00 179.25 179.66 1rdf n LEU 142 N -3.06 1.09 -0.22 0.00 4.77 -1.09 -4.26 117.00 114.24 1rdf n LEU 142 Ca 0.01 -0.33 0.06 0.00 -0.03 0.00 0.00 56.01 55.72 1rdf n LEU 142 Cb 0.53 -0.11 0.11 0.00 -2.33 0.00 0.00 43.42 41.62 1rdf n LEU 142 CO 0.16 0.22 0.57 0.00 -1.33 0.00 0.00 177.39 177.01 1rdf n GLN 143 N -0.84 2.28 0.00 3.23 6.02 0.50 -4.96 117.38 123.61 1rdf n GLN 143 Ca 0.09 -2.18 0.00 0.00 -0.01 0.00 0.00 57.00 54.90 1rdf n GLN 143 Cb 0.37 -1.35 0.00 0.00 1.02 0.00 0.00 30.24 30.28 1rdf n GLN 143 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1rdf n GLY 144 N -0.77 1.11 2.94 1.08 0.00 -1.03 -4.70 105.19 103.82 1rdf n GLY 144 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1rdf n GLY 144 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1rdf s TYR 145 N -2.00 2.32 -0.41 1.61 5.04 -0.95 -4.86 117.35 118.10 1rdf s TYR 145 Ca 0.00 -1.65 0.04 0.00 -2.44 0.00 0.00 57.07 53.02 1rdf s TYR 145 Cb 0.00 -1.56 0.17 0.00 0.35 0.00 0.00 41.96 40.92 1rdf s TYR 145 CO 0.00 -0.75 0.33 0.21 -1.34 0.00 0.00 175.55 174.00 1rdf s LYS 146 N 1.42 0.90 1.04 4.97 2.47 -1.26 -1.29 119.74 127.98 1rdf s LYS 146 Ca -0.04 -2.06 -0.16 0.00 -1.56 0.00 0.00 55.97 52.15 1rdf s LYS 146 Cb -0.18 -1.43 0.07 0.00 -1.46 0.00 0.00 37.83 34.83 1rdf s LYS 146 CO -0.07 -1.37 0.19 -0.35 0.16 0.00 0.00 175.35 173.91 1rdf n PRO 147 N 2.93 -0.95 0.16 4.03 -0.04 -1.26 -4.90 135.00 134.98 1rdf n PRO 147 Ca 0.28 -0.25 0.04 0.00 -0.04 0.00 0.00 63.50 63.53 1rdf n PRO 147 Cb 0.47 -1.77 0.21 0.00 -0.04 0.00 0.00 33.50 32.37 1rdf n PRO 147 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1rdf h ASP 148 N -1.81 0.00 -5.21 3.54 3.32 -1.54 -3.47 116.42 111.25 1rdf h ASP 148 Ca -0.49 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.49 1rdf h ASP 148 Cb 1.32 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.76 1rdf h ASP 148 CO 0.36 0.46 -0.19 0.12 -1.72 0.00 0.00 179.24 178.26 1rdf s PHE 149 N -3.36 0.25 -0.16 4.55 5.36 -1.17 -5.02 117.98 118.43 1rdf s PHE 149 Ca 0.01 -0.61 -0.14 0.00 -0.96 0.00 0.00 56.93 55.24 1rdf s PHE 149 Cb 0.10 0.10 0.04 0.00 -0.34 0.00 0.00 43.02 42.92 1rdf s PHE 149 CO 0.71 -0.81 0.42 -1.17 -1.46 0.00 0.00 175.22 172.91 1rdf s LEU 150 N -2.95 0.32 0.01 6.12 0.20 -1.26 -3.74 118.68 117.38 1rdf s LEU 150 Ca 0.16 0.86 0.01 0.00 0.69 0.00 0.00 54.13 55.85 1rdf s LEU 150 Cb 0.02 1.44 -0.01 0.00 -0.43 0.00 0.00 46.19 47.20 1rdf s LEU 150 CO 0.00 -0.15 -0.04 -0.69 -0.29 0.00 0.00 176.35 175.18 1rdf s VAL 151 N 0.38 0.32 0.16 1.68 1.01 -1.19 -5.03 120.40 117.73 1rdf s VAL 151 Ca -0.01 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 61.55 1rdf s VAL 151 Cb -0.04 -0.33 -0.05 0.00 0.00 0.00 0.00 36.38 35.97 1rdf s VAL 151 CO -0.01 -0.10 -0.08 0.42 0.00 0.00 0.00 175.10 175.33 1rdf s THR 152 N -0.55 1.06 -0.95 3.92 -4.23 -1.26 -3.41 115.64 110.22 1rdf s THR 152 Ca -0.03 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 58.44 1rdf s THR 152 Cb -0.04 -1.92 0.00 0.00 1.34 0.00 0.00 72.50 71.87 1rdf s THR 152 CO -0.00 -0.68 0.69 -0.81 -0.54 0.00 0.00 174.62 173.28 1rdf n PRO 153 N -0.22 0.00 0.10 3.99 -0.04 -1.26 -0.80 135.00 136.77 1rdf n PRO 153 Ca -0.09 0.24 0.13 0.00 -0.04 0.00 0.00 63.50 63.73 1rdf n PRO 153 Cb 0.61 -1.60 0.41 0.00 -0.04 0.00 0.00 33.50 32.88 1rdf n PRO 153 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1rdf n ASP 154 N -1.19 0.77 -1.01 3.54 8.00 -1.26 -3.51 116.55 121.89 1rdf n ASP 154 Ca 0.00 0.56 0.11 0.00 0.71 0.00 0.00 54.79 56.17 1rdf n ASP 154 Cb 0.10 -0.75 0.16 0.00 -0.02 0.00 0.00 41.12 40.60 1rdf n ASP 154 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1rdf n ASP 155 N -2.22 3.17 -3.91 -2.24 8.00 0.02 -4.97 116.55 114.40 1rdf n ASP 155 Ca 0.06 -1.95 -0.09 0.00 0.71 0.00 0.00 54.79 53.52 1rdf n ASP 155 Cb 0.43 -0.14 -0.08 0.00 -0.02 0.00 0.00 41.12 41.31 1rdf n ASP 155 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1rdf s VAL 156 N -1.61 0.15 -2.00 2.53 -7.23 -1.23 -5.04 120.40 105.97 1rdf s VAL 156 Ca 0.32 -1.31 0.04 0.00 -1.81 0.00 0.00 61.98 59.23 1rdf s VAL 156 Cb 0.20 -1.43 0.13 0.00 0.56 0.00 0.00 36.38 35.84 1rdf s VAL 156 CO 0.29 -0.67 0.85 -0.81 -0.31 0.00 0.00 175.10 174.45 1rdf n PRO 157 N -0.05 0.64 -3.72 4.82 -0.04 -1.26 -4.85 135.00 130.53 1rdf n PRO 157 Ca -0.14 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.26 1rdf n PRO 157 Cb 0.62 -1.11 -0.02 0.00 -0.04 0.00 0.00 33.50 32.96 1rdf n PRO 157 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rdf s ALA 158 N -2.00 -1.51 0.00 0.55 0.00 -1.26 -5.18 121.76 112.37 1rdf s ALA 158 Ca 0.07 0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.14 1rdf s ALA 158 Cb 0.03 0.72 0.00 0.00 0.00 0.00 0.00 23.12 23.88 1rdf s ALA 158 CO 0.05 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.25 1rdf n GLY 159 N -0.43 3.66 0.00 0.00 0.00 -1.26 -4.72 105.19 102.44 1rdf n GLY 159 Ca -0.07 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.83 1rdf n GLY 159 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rdf n ARG 160 N -0.34 0.00 0.11 1.61 5.12 -1.26 -0.79 116.66 121.11 1rdf n ARG 160 Ca 0.00 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.79 1rdf n ARG 160 Cb 0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 32.46 31.22 1rdf n ARG 160 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1rdf h PRO 161 N 0.00 -0.26 -7.14 5.56 0.13 -1.91 -3.36 132.00 125.01 1rdf h PRO 161 Ca 0.00 0.02 -0.54 0.00 -0.87 0.00 0.00 66.00 64.60 1rdf h PRO 161 Cb 0.00 0.06 0.18 0.00 0.13 0.00 0.00 31.00 31.37 1rdf h PRO 161 CO 0.00 0.05 0.33 0.66 -0.23 0.00 0.00 178.00 178.80 1rdf n TYR 162 N -5.07 1.29 0.66 1.56 4.02 0.03 -4.04 117.16 115.61 1rdf n TYR 162 Ca -0.09 0.41 0.13 0.00 -0.01 0.00 0.00 57.90 58.33 1rdf n TYR 162 Cb 0.23 -2.13 0.31 0.00 -0.02 0.00 0.00 39.34 37.72 1rdf n TYR 162 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1rdf n PRO 163 N -2.76 0.23 -0.20 -0.72 -0.04 -1.26 -4.51 135.00 125.74 1rdf n PRO 163 Ca 0.14 0.12 -0.05 0.00 -0.04 0.00 0.00 63.50 63.67 1rdf n PRO 163 Cb 0.50 -1.70 -0.05 0.00 -0.04 0.00 0.00 33.50 32.21 1rdf n PRO 163 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1rdf n TRP 164 N -2.07 -0.21 -0.06 0.54 5.03 -1.26 0.99 117.44 120.40 1rdf n TRP 164 Ca 0.05 0.59 0.24 0.00 3.03 0.00 0.00 57.50 61.40 1rdf n TRP 164 Cb 0.42 -0.52 0.71 0.00 -1.03 0.00 0.00 31.31 30.89 1rdf n TRP 164 CO 0.00 0.00 0.00 0.52 -0.03 0.00 0.00 177.69 178.18 1rdf h MET 165 N 0.00 0.00 0.09 -0.99 2.86 -1.86 -0.47 114.93 114.56 1rdf h MET 165 Ca 0.08 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.44 1rdf h MET 165 Cb 0.19 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.87 1rdf h MET 165 CO -0.44 0.00 -1.16 0.00 1.06 0.00 0.00 176.91 176.37 1rdf h TYR 167 N 0.23 0.00 0.00 0.00 0.99 -0.64 -1.40 116.97 116.15 1rdf h TYR 167 Ca -0.15 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.42 1rdf h TYR 167 Cb 1.83 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 39.54 1rdf h TYR 167 CO 0.09 0.12 -0.76 0.87 -0.00 0.00 0.00 178.16 178.48 1rdf h LYS 168 N 0.00 0.00 -0.26 4.88 1.79 -1.25 -2.93 116.57 118.79 1rdf h LYS 168 Ca -0.00 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.29 1rdf h LYS 168 Cb 0.48 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.13 1rdf h LYS 168 CO 0.02 0.76 -0.54 -0.91 -1.08 0.00 0.00 179.45 177.69 1rdf h ASN 169 N 0.00 0.86 0.72 0.86 2.35 -1.14 -3.04 115.58 116.18 1rdf h ASN 169 Ca -0.01 -0.46 -0.03 0.00 -0.55 0.00 0.00 56.30 55.25 1rdf h ASN 169 Cb 1.41 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 39.53 1rdf h ASN 169 CO 0.10 1.23 -0.44 0.00 -1.65 0.00 0.00 177.43 176.67 1rdf h ALA 170 N 0.78 -1.24 -0.64 -0.83 0.00 -1.33 -1.60 119.26 114.40 1rdf h ALA 170 Ca 0.01 -0.23 0.11 0.00 0.00 0.00 0.00 54.91 54.80 1rdf h ALA 170 Cb 1.13 0.55 -0.12 0.00 0.00 0.00 0.00 17.79 19.35 1rdf h ALA 170 CO 0.12 -1.20 -0.36 0.52 0.00 0.00 0.00 179.25 178.33 1rdf h MET 171 N -1.08 -0.15 0.14 0.00 2.86 -1.60 1.13 114.93 116.23 1rdf h MET 171 Ca -0.10 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 1rdf h MET 171 Cb 0.87 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.56 1rdf h MET 171 CO 0.10 -0.10 -0.09 0.93 1.06 0.00 0.00 176.91 178.81 1rdf h GLU 172 N -0.15 -0.21 0.00 1.72 4.39 -1.38 -1.53 114.58 117.42 1rdf h GLU 172 Ca 0.24 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.95 1rdf h GLU 172 Cb 0.56 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 1rdf h GLU 172 CO -0.72 -0.14 0.11 1.28 -1.16 0.00 0.00 179.01 178.39 1rdf n LEU 173 N -2.74 0.45 -3.18 1.33 4.32 -0.62 -4.82 117.00 111.73 1rdf n LEU 173 Ca -0.03 0.67 -0.15 0.00 -0.02 0.00 0.00 56.01 56.48 1rdf n LEU 173 Cb 0.09 -0.69 0.08 0.00 -1.62 0.00 0.00 43.42 41.28 1rdf n LEU 173 CO 0.06 -0.82 0.10 0.61 -1.22 0.00 0.00 177.39 176.12 1rdf n GLY 174 N -1.30 -0.30 3.82 -0.72 0.00 0.38 -4.99 105.19 102.09 1rdf n GLY 174 Ca -0.01 0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1rdf n GLY 174 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rdf s VAL 175 N -3.32 5.20 0.00 1.61 1.01 -0.97 -5.02 120.40 118.91 1rdf s VAL 175 Ca 0.01 0.64 0.00 0.00 0.00 0.00 0.00 61.98 62.63 1rdf s VAL 175 Cb -0.00 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.75 1rdf s VAL 175 CO 0.66 0.54 0.00 -1.22 0.00 0.00 0.00 175.10 175.08 1rdf n TYR 176 N 2.30 0.00 -2.79 5.22 4.02 -1.26 -4.76 117.16 119.89 1rdf n TYR 176 Ca -0.15 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.47 1rdf n TYR 176 Cb 0.53 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.84 1rdf n TYR 176 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1rdf s PRO 177 N 0.00 3.59 0.26 -0.72 0.04 -1.26 -4.96 135.00 131.95 1rdf s PRO 177 Ca 0.00 0.19 -0.08 0.00 0.04 0.00 0.00 61.00 61.15 1rdf s PRO 177 Cb 0.00 -2.42 0.43 0.00 0.04 0.00 0.00 34.50 32.55 1rdf s PRO 177 CO 0.00 -0.12 1.60 0.52 0.04 0.00 0.00 177.00 179.04 1rdf h MET 178 N 0.57 0.02 -2.16 4.56 2.86 -1.91 -2.23 114.93 116.64 1rdf h MET 178 Ca -0.47 -0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.13 1rdf h MET 178 Cb 1.20 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.84 1rdf h MET 178 CO 0.62 0.01 0.00 0.27 1.06 0.00 0.00 176.91 178.88 1rdf n ASN 179 N -5.50 2.91 -0.24 1.22 0.23 -1.25 -2.65 115.26 109.99 1rdf n ASN 179 Ca 0.14 -1.87 0.03 0.00 -0.53 0.00 0.00 54.58 52.35 1rdf n ASN 179 Cb 0.48 -0.68 0.04 0.00 -2.08 0.00 0.00 39.78 37.54 1rdf n ASN 179 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1rdf n HIS 180 N 2.08 0.00 -4.01 -2.53 8.25 -0.84 -4.96 115.22 113.21 1rdf n HIS 180 Ca 0.08 -0.32 -0.08 0.00 -0.26 0.00 0.00 57.72 57.14 1rdf n HIS 180 Cb 0.36 -0.07 -0.10 0.00 1.12 0.00 0.00 29.99 31.30 1rdf n HIS 180 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1rdf s MET 181 N -0.87 0.46 0.09 -0.41 -1.94 -1.08 -0.95 119.30 114.60 1rdf s MET 181 Ca 0.08 -0.85 0.05 0.00 -1.71 0.00 0.00 55.69 53.27 1rdf s MET 181 Cb 0.07 0.17 -0.04 0.00 2.01 0.00 0.00 34.83 37.04 1rdf s MET 181 CO 0.01 -0.09 -0.01 0.42 -0.01 0.00 0.00 175.02 175.34 1rdf s ILE 182 N -2.51 3.93 -0.16 2.53 1.01 -0.99 -1.17 121.20 123.84 1rdf s ILE 182 Ca -0.06 -1.03 -0.12 0.00 0.00 0.00 0.00 60.65 59.44 1rdf s ILE 182 Cb -0.02 -2.87 -0.06 0.00 0.01 0.00 0.00 42.46 39.52 1rdf s ILE 182 CO -0.05 0.12 -0.14 1.17 0.00 0.00 0.00 174.94 176.04 1rdf n LYS 183 N 0.59 0.48 -2.51 2.79 0.00 0.16 -1.46 118.16 118.20 1rdf n LYS 183 Ca -0.11 0.50 -0.03 0.00 0.00 0.00 0.00 58.31 58.67 1rdf n LYS 183 Cb 0.52 -1.67 -0.03 0.00 0.00 0.00 0.00 35.03 33.85 1rdf n LYS 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1rdf n VAL 184 N -4.57-12.72 -2.08 3.15 0.31 -1.07 -3.83 118.33 97.52 1rdf n VAL 184 Ca -0.12 2.86 0.00 0.00 -0.01 0.00 0.00 64.34 67.07 1rdf n VAL 184 Cb 0.36 -6.21 0.00 0.00 -0.91 0.00 0.00 33.84 27.08 1rdf n VAL 184 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1rdf n GLY 185 N 1.81 5.38 0.00 2.92 0.00 -0.66 -2.81 105.19 111.82 1rdf n GLY 185 Ca -0.24 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.39 1rdf n GLY 185 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rdf n ASP 186 N 0.00 0.00 -3.86 1.61 5.75 -1.26 -1.46 116.55 117.32 1rdf n ASP 186 Ca 0.00 -1.00 -0.10 0.00 -0.01 0.00 0.00 54.79 53.68 1rdf n ASP 186 Cb 0.00 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.01 1rdf n ASP 186 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1rdf s THR 187 N 0.00 0.12 0.34 2.12 -4.23 -1.26 -3.60 115.64 109.13 1rdf s THR 187 Ca 0.00 -1.00 0.13 0.00 -1.18 0.00 0.00 61.69 59.65 1rdf s THR 187 Cb 0.00 -1.01 0.33 0.00 1.34 0.00 0.00 72.50 73.17 1rdf s THR 187 CO 0.00 -0.55 1.64 0.58 -0.54 0.00 0.00 174.62 175.75 1rdf h VAL 188 N 3.34 0.24 -0.01 2.29 2.07 -1.98 0.53 116.25 122.72 1rdf h VAL 188 Ca -0.33 -0.08 -0.10 0.00 0.82 0.00 0.00 66.70 67.02 1rdf h VAL 188 Cb 1.19 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1rdf h VAL 188 CO 0.50 0.04 -0.44 -1.28 0.02 0.00 0.00 177.57 176.42 1rdf h SER 189 N 0.24 0.03 -0.73 0.57 0.87 -1.96 -1.91 113.55 110.66 1rdf h SER 189 Ca 0.72 -0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 61.22 1rdf h SER 189 Cb 1.68 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 63.60 1rdf h SER 189 CO -0.65 0.47 0.27 0.44 -0.53 0.00 0.00 176.83 176.83 1rdf h ASP 190 N 0.02 1.03 0.44 6.23 3.45 -0.28 -1.12 116.42 126.20 1rdf h ASP 190 Ca -0.00 -0.17 -0.15 0.00 0.43 0.00 0.00 57.03 57.15 1rdf h ASP 190 Cb 0.79 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 39.28 1rdf h ASP 190 CO 0.06 0.93 -0.63 0.24 -1.57 0.00 0.00 179.24 178.27 1rdf h MET 191 N 1.08 0.17 0.00 3.56 2.86 -1.11 -2.50 114.93 118.99 1rdf h MET 191 Ca 0.24 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1rdf h MET 191 Cb 0.24 0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.92 1rdf h MET 191 CO -0.02 0.74 0.00 0.87 1.06 0.00 0.00 176.91 179.57 1rdf h LYS 192 N 0.13 0.00 0.12 1.72 1.57 -0.76 -1.48 116.57 117.87 1rdf h LYS 192 Ca -0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1rdf h LYS 192 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1rdf h LYS 192 CO 0.09 0.00 -0.06 1.49 -0.57 0.00 0.00 179.45 180.40 1rdf h GLU 193 N 0.00 -0.16 -0.83 3.15 4.81 -0.88 -2.86 114.58 117.81 1rdf h GLU 193 Ca 0.00 0.01 0.15 0.00 -0.13 0.00 0.00 59.36 59.39 1rdf h GLU 193 Cb 0.65 0.04 -0.10 0.00 0.63 0.00 0.00 28.75 29.97 1rdf h GLU 193 CO 0.00 -0.11 0.40 0.78 -0.73 0.00 0.00 179.01 179.36 1rdf h GLY 194 N -0.87 1.33 1.98 1.92 0.00 -1.48 0.31 103.07 106.26 1rdf h GLY 194 Ca -0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 1rdf h GLY 194 CO 0.03 -0.07 -0.10 -0.09 0.00 0.00 0.00 176.54 176.32 1rdf h ARG 195 N 0.56 0.03 0.00 4.80 2.43 -1.38 -1.19 114.38 119.63 1rdf h ARG 195 Ca 0.46 -0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 59.38 1rdf h ARG 195 Cb 0.67 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.18 1rdf h ARG 195 CO -0.38 0.13 -1.27 -0.91 -1.51 0.00 0.00 179.97 176.03 1rdf h ASN 196 N 0.03 0.01 0.20 -3.80 2.35 -0.29 -3.27 115.58 110.80 1rdf h ASN 196 Ca 0.01 -0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.62 1rdf h ASN 196 Cb 0.19 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 1rdf h ASN 196 CO 0.01 1.01 -0.47 0.00 -1.65 0.00 0.00 177.43 176.33 1rdf h ALA 197 N 0.99 0.96 0.00 -0.83 0.00 -0.24 -3.45 119.26 116.70 1rdf h ALA 197 Ca -0.11 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1rdf h ALA 197 Cb 1.86 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.56 1rdf h ALA 197 CO 0.11 0.64 0.00 0.41 0.00 0.00 0.00 179.25 180.41 1rdf n GLY 198 N -0.01 1.01 3.95 0.00 0.00 -0.53 -4.88 105.19 104.73 1rdf n GLY 198 Ca -0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 1rdf n GLY 198 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rdf s MET 199 N -0.80 2.38 -0.25 1.61 -1.94 -0.75 -3.80 119.30 115.75 1rdf s MET 199 Ca 0.00 -0.52 -0.29 0.00 -1.71 0.00 0.00 55.69 53.17 1rdf s MET 199 Cb 0.00 -2.33 -0.00 0.00 2.01 0.00 0.00 34.83 34.50 1rdf s MET 199 CO 0.00 -0.96 1.29 -1.58 -0.01 0.00 0.00 175.02 173.76 1rdf s TRP 200 N -3.00 2.73 -0.22 -0.03 0.52 -0.32 -4.55 118.94 114.08 1rdf s TRP 200 Ca 0.59 0.91 -0.16 0.00 0.02 0.00 0.00 56.10 57.46 1rdf s TRP 200 Cb -0.11 -3.77 -0.04 0.00 -1.15 0.00 0.00 33.47 28.41 1rdf s TRP 200 CO 0.42 -1.73 0.39 0.99 0.02 0.00 0.00 176.95 177.04 1rdf s THR 201 N 4.10 5.19 -0.00 2.01 2.01 -1.26 0.37 115.64 128.06 1rdf s THR 201 Ca 0.56 0.67 0.04 0.00 0.31 0.00 0.00 61.69 63.27 1rdf s THR 201 Cb -0.18 -3.72 -0.01 0.00 0.01 0.00 0.00 72.50 68.59 1rdf s THR 201 CO 0.20 0.23 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.55 1rdf s VAL 202 N 1.47 0.98 -0.05 3.82 1.01 -1.26 -0.47 120.40 125.90 1rdf s VAL 202 Ca 0.18 -0.58 0.06 0.00 0.00 0.00 0.00 61.98 61.63 1rdf s VAL 202 Cb -0.15 -0.83 -0.01 0.00 0.00 0.00 0.00 36.38 35.40 1rdf s VAL 202 CO 0.08 0.23 -0.22 -0.83 0.00 0.00 0.00 175.10 174.37 1rdf s GLY 203 N -0.40 1.13 0.21 4.51 0.00 -0.95 -1.65 107.32 110.17 1rdf s GLY 203 Ca 0.04 -0.90 -0.05 0.00 0.00 0.00 0.00 44.72 43.81 1rdf s GLY 203 CO -0.00 -0.56 0.46 0.14 0.00 0.00 0.00 173.10 173.14 1rdf s VAL 204 N -0.13 5.09 0.00 1.40 1.01 -0.54 -0.59 120.40 126.64 1rdf s VAL 204 Ca -0.02 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.00 1rdf s VAL 204 Cb -0.12 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.58 1rdf s VAL 204 CO 0.02 -0.12 0.00 -0.38 0.00 0.00 0.00 175.10 174.62 1rdf n ILE 205 N -0.38 0.00 -1.53 2.22 5.41 -0.58 -4.48 119.36 120.02 1rdf n ILE 205 Ca -0.02 0.10 -0.34 0.00 1.00 0.00 0.00 62.75 63.48 1rdf n ILE 205 Cb 0.53 -1.01 -0.09 0.00 -0.71 0.00 0.00 39.64 38.37 1rdf n ILE 205 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1rdf n LEU 206 N -2.17 1.35 0.00 1.39 4.77 -1.24 0.22 117.00 121.33 1rdf n LEU 206 Ca 0.00 -0.40 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 1rdf n LEU 206 Cb 0.00 -1.31 0.00 0.00 -2.33 0.00 0.00 43.42 39.78 1rdf n LEU 206 CO 0.00 -1.42 0.00 0.61 -1.33 0.00 0.00 177.39 175.25 1rdf n GLY 207 N 6.22 1.27 3.82 -0.72 0.00 -1.26 -4.84 105.19 109.67 1rdf n GLY 207 Ca 0.49 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.22 1rdf n GLY 207 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rdf s SER 208 N -1.47 4.38 0.15 1.61 1.04 0.60 -2.13 113.70 117.89 1rdf s SER 208 Ca 0.00 1.14 -0.08 0.00 0.48 0.00 0.00 55.95 57.49 1rdf s SER 208 Cb 0.00 -1.82 -0.02 0.00 0.10 0.00 0.00 66.02 64.28 1rdf s SER 208 CO 0.00 -2.02 1.42 -1.28 0.98 0.00 0.00 173.24 172.34 1rdf h SER 209 N -1.13 0.80 0.08 7.02 0.87 -1.77 -2.69 113.55 116.74 1rdf h SER 209 Ca -0.47 -0.46 0.02 0.00 -1.23 0.00 0.00 61.79 59.65 1rdf h SER 209 Cb 1.29 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 62.97 1rdf h SER 209 CO 0.61 1.22 -0.34 -0.08 -0.53 0.00 0.00 176.83 177.72 1rdf h GLU 210 N 0.52 -0.53 0.00 2.24 4.57 -1.91 0.72 114.58 120.20 1rdf h GLU 210 Ca -0.01 0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1rdf h GLU 210 Cb 1.21 0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 29.92 1rdf h GLU 210 CO 0.12 -0.35 -0.01 1.25 -1.18 0.00 0.00 179.01 178.85 1rdf h LEU 211 N -0.55 0.00 0.50 1.64 5.85 -1.80 -3.45 115.31 117.51 1rdf h LEU 211 Ca 0.04 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 1rdf h LEU 211 Cb 0.59 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 1rdf h LEU 211 CO -0.22 0.01 -0.07 0.61 -0.34 0.00 0.00 178.44 178.42 1rdf n GLY 212 N -1.06 0.38 1.10 3.75 0.00 0.25 -4.90 105.19 104.70 1rdf n GLY 212 Ca -0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.93 1rdf n GLY 212 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rdf n LEU 213 N -0.77 0.00 -4.22 0.99 4.77 -1.26 -4.99 117.00 111.52 1rdf n LEU 213 Ca -0.04 -0.59 -0.17 0.00 -0.03 0.00 0.00 56.01 55.18 1rdf n LEU 213 Cb 0.23 -0.19 -0.11 0.00 -2.33 0.00 0.00 43.42 41.02 1rdf n LEU 213 CO 0.06 -0.64 -0.44 -0.89 -1.33 0.00 0.00 177.39 174.15 1rdf s THR 214 N -0.74 1.23 0.58 -5.08 2.01 -1.26 -3.95 115.64 108.42 1rdf s THR 214 Ca 0.19 -1.67 0.28 0.00 0.31 0.00 0.00 61.69 60.80 1rdf s THR 214 Cb -0.01 -1.46 0.38 0.00 0.01 0.00 0.00 72.50 71.42 1rdf s THR 214 CO 0.13 -0.43 1.98 -0.08 -0.69 0.00 0.00 174.62 175.52 1rdf h GLU 215 N 3.59 0.00 0.07 4.92 4.81 -1.98 0.35 114.58 126.34 1rdf h GLU 215 Ca -0.39 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.83 1rdf h GLU 215 Cb 1.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1rdf h GLU 215 CO 0.50 0.00 -0.04 0.93 -0.73 0.00 0.00 179.01 179.68 1rdf h GLU 216 N 0.00 -0.10 -0.82 1.92 4.39 -1.99 -3.28 114.58 114.70 1rdf h GLU 216 Ca 0.18 0.01 0.10 0.00 0.34 0.00 0.00 59.36 59.99 1rdf h GLU 216 Cb 0.93 0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 29.53 1rdf h GLU 216 CO -0.00 0.04 0.46 0.93 -1.16 0.00 0.00 179.01 179.28 1rdf h GLU 217 N -1.02 0.74 0.00 2.33 5.08 -1.66 0.69 114.58 120.75 1rdf h GLU 217 Ca -0.01 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1rdf h GLU 217 Cb 0.18 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1rdf h GLU 217 CO 0.02 0.49 0.00 0.28 -1.00 0.00 0.00 179.01 178.80 1rdf n VAL 218 N -4.76 1.34 1.17 3.13 0.31 0.11 -1.38 118.33 118.24 1rdf n VAL 218 Ca 0.14 0.34 0.02 0.00 -0.01 0.00 0.00 64.34 64.82 1rdf n VAL 218 Cb 0.29 -1.18 0.06 0.00 -0.91 0.00 0.00 33.84 32.11 1rdf n VAL 218 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1rdf n GLU 219 N -1.49 1.47 -0.11 5.55 -0.58 0.24 -4.83 120.64 120.89 1rdf n GLU 219 Ca 0.02 -0.50 0.00 0.00 -0.42 0.00 0.00 57.16 56.27 1rdf n GLU 219 Cb 0.11 -1.35 0.00 0.00 -0.57 0.00 0.00 31.44 29.63 1rdf n GLU 219 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1rdf n ASN 220 N -0.02 0.00 0.00 1.62 3.02 -0.48 -4.90 115.26 114.50 1rdf n ASN 220 Ca 0.04 -0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 1rdf n ASN 220 Cb 0.25 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.42 1rdf n ASN 220 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1rdf n MET 221 N 0.00 0.00 -1.33 3.52 2.81 -1.26 -4.68 117.12 116.18 1rdf n MET 221 Ca 0.00 0.00 0.17 0.00 -1.81 0.00 0.00 57.70 56.06 1rdf n MET 221 Cb 0.00 -0.58 -0.06 0.00 -0.71 0.00 0.00 33.22 31.88 1rdf n MET 221 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1rdf n ASP 222 N 0.54 -7.95 0.00 7.83 2.03 -1.26 -2.89 116.55 114.85 1rdf n ASP 222 Ca 0.00 0.81 0.00 0.00 0.52 0.00 0.00 54.79 56.12 1rdf n ASP 222 Cb 0.00 -4.20 0.00 0.00 -0.72 0.00 0.00 41.12 36.20 1rdf n ASP 222 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1rdf n SER 223 N -4.11 0.00 0.00 1.67 2.88 -1.26 -2.51 113.62 110.30 1rdf n SER 223 Ca -0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 1rdf n SER 223 Cb 0.61 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.07 1rdf n SER 223 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1rdf n VAL 224 N -0.36 0.00 -0.03 2.46 0.31 -1.26 -4.50 118.33 114.96 1rdf n VAL 224 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 1rdf n VAL 224 Cb 0.00 -0.71 -0.09 0.00 -0.91 0.00 0.00 33.84 32.14 1rdf n VAL 224 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1rdf h GLU 225 N 0.00 0.12 -0.09 5.55 4.81 -1.35 -3.10 114.58 120.52 1rdf h GLU 225 Ca 0.00 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1rdf h GLU 225 Cb 0.59 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.97 1rdf h GLU 225 CO 0.00 0.53 -0.01 1.25 -0.73 0.00 0.00 179.01 180.06 1rdf h LEU 226 N -0.29 0.15 -3.22 1.64 5.85 -1.72 -1.87 115.31 115.85 1rdf h LEU 226 Ca 0.01 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.40 1rdf h LEU 226 Cb 0.50 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1rdf h LEU 226 CO 0.01 0.44 0.00 -1.14 -0.34 0.00 0.00 178.44 177.41 1rdf n ARG 227 N -4.82 0.41 0.00 1.25 0.63 -1.22 -0.54 116.66 112.36 1rdf n ARG 227 Ca -0.06 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.87 1rdf n ARG 227 Cb 0.21 -1.30 0.00 0.00 0.45 0.00 0.00 32.46 31.82 1rdf n ARG 227 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 1rdf n GLU 228 N 1.56 0.00 0.06 -0.14 2.13 -1.02 -4.82 120.64 118.41 1rdf n GLU 228 Ca 0.00 0.00 -0.21 0.00 0.66 0.00 0.00 57.16 57.61 1rdf n GLU 228 Cb 0.20 -0.19 -0.15 0.00 0.27 0.00 0.00 31.44 31.58 1rdf n GLU 228 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1rdf h LYS 229 N 0.00 0.34 -0.75 5.31 1.57 0.00 -3.11 116.57 119.93 1rdf h LYS 229 Ca 0.00 -0.58 0.08 0.00 -1.87 0.00 0.00 60.65 58.27 1rdf h LYS 229 Cb 0.00 0.22 -0.05 0.00 0.08 0.00 0.00 32.23 32.48 1rdf h LYS 229 CO 0.00 1.24 0.49 0.82 -0.57 0.00 0.00 179.45 181.44 1rdf h ILE 230 N 0.09 0.99 0.00 1.86 2.04 -1.09 -2.97 117.51 118.44 1rdf h ILE 230 Ca -0.33 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.27 1rdf h ILE 230 Cb 2.07 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 1rdf h ILE 230 CO 0.16 0.14 0.00 1.21 0.00 0.00 0.00 178.15 179.66 1rdf n GLU 231 N -4.49 0.00 0.00 2.37 0.00 -1.23 -2.96 120.64 114.34 1rdf n GLU 231 Ca 0.12 0.01 0.00 0.00 0.00 0.00 0.00 57.16 57.28 1rdf n GLU 231 Cb 0.27 -0.94 0.00 0.00 0.00 0.00 0.00 31.44 30.77 1rdf n GLU 231 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1rdf n VAL 232 N -0.44 0.00 0.31 6.31 0.31 -1.14 0.29 118.33 123.97 1rdf n VAL 232 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.16 1rdf n VAL 232 Cb 0.00 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 32.84 1rdf n VAL 232 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1rdf h VAL 233 N 0.00 0.22 -0.62 2.52 2.07 -1.57 -2.62 116.25 116.25 1rdf h VAL 233 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 1rdf h VAL 233 Cb 0.00 0.22 -0.07 0.00 -1.52 0.00 0.00 31.29 29.92 1rdf h VAL 233 CO 0.00 0.00 -0.37 -1.14 0.02 0.00 0.00 177.57 176.08 1rdf n ARG 234 N -5.51 -0.27 -0.36 1.57 0.63 0.86 0.57 116.66 114.15 1rdf n ARG 234 Ca -0.12 1.12 0.07 0.00 -0.92 0.00 0.00 57.85 58.01 1rdf n ARG 234 Cb 0.40 -1.66 0.24 0.00 0.45 0.00 0.00 32.46 31.89 1rdf n ARG 234 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 1rdf h ASN 235 N 0.00 0.92 -0.29 6.15 2.35 -1.50 0.34 115.58 123.55 1rdf h ASN 235 Ca 0.10 0.05 0.02 0.00 -0.55 0.00 0.00 56.30 55.92 1rdf h ASN 235 Cb 0.25 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1rdf h ASN 235 CO -0.58 0.49 0.20 -0.09 -1.65 0.00 0.00 177.43 175.79 1rdf h ARG 236 N 0.99 0.29 0.22 0.81 2.43 0.51 -0.27 114.38 119.36 1rdf h ARG 236 Ca 0.50 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.64 1rdf h ARG 236 Cb 0.49 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1rdf h ARG 236 CO -0.26 0.19 -0.10 0.74 -1.51 0.00 0.00 179.97 179.03 1rdf h PHE 237 N 0.30 -0.27 -0.64 2.20 0.04 0.93 -3.10 116.94 116.39 1rdf h PHE 237 Ca 0.12 -0.01 0.13 0.00 2.80 0.00 0.00 57.97 61.01 1rdf h PHE 237 Cb 0.10 0.09 -0.12 0.00 2.20 0.00 0.00 35.95 38.22 1rdf h PHE 237 CO -0.00 -0.11 -0.12 0.28 -0.60 0.00 0.00 178.31 177.76 1rdf h VAL 238 N -1.06 0.38 0.00 -0.55 2.07 -0.40 0.81 116.25 117.50 1rdf h VAL 238 Ca -0.03 -0.01 -0.04 0.00 0.82 0.00 0.00 66.70 67.44 1rdf h VAL 238 Cb 0.28 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1rdf h VAL 238 CO 0.05 0.00 -0.18 -0.08 0.02 0.00 0.00 177.57 177.38 1rdf h GLU 239 N 0.02 0.00 -0.01 1.57 4.22 -1.20 -2.34 114.58 116.85 1rdf h GLU 239 Ca 0.32 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.76 1rdf h GLU 239 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1rdf h GLU 239 CO -0.63 0.18 -0.06 0.09 -2.18 0.00 0.00 179.01 176.41 1rdf n ASN 240 N -3.85 0.91 0.00 1.04 4.13 0.24 -4.91 115.26 112.82 1rdf n ASN 240 Ca -0.02 -1.11 0.00 0.00 1.68 0.00 0.00 54.58 55.13 1rdf n ASN 240 Cb 0.28 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.52 1rdf n ASN 240 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1rdf n GLY 241 N 1.19 1.44 3.68 7.41 0.00 -0.88 -4.55 105.19 113.48 1rdf n GLY 241 Ca 0.18 0.00 -0.64 0.00 0.00 0.00 0.00 46.02 45.56 1rdf n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rdf n ALA 242 N 0.00 -1.67 0.08 4.61 0.00 -0.98 -4.81 120.51 117.74 1rdf n ALA 242 Ca 0.00 0.51 -0.07 0.00 0.00 0.00 0.00 53.44 53.88 1rdf n ALA 242 Cb 0.00 -1.94 -0.07 0.00 0.00 0.00 0.00 19.45 17.44 1rdf n ALA 242 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1rdf h HIS 243 N 4.87 0.06 -4.27 0.00 3.86 -1.13 -3.41 115.15 115.13 1rdf h HIS 243 Ca -0.46 -0.04 -0.19 0.00 -1.16 0.00 0.00 60.37 58.52 1rdf h HIS 243 Cb 1.37 -0.00 -0.13 0.00 1.06 0.00 0.00 27.41 29.71 1rdf h HIS 243 CO 0.65 0.96 -0.43 -0.06 0.86 0.00 0.00 177.93 179.91 1rdf s PHE 244 N -2.88 0.91 -0.02 2.45 0.40 -0.70 -5.02 117.98 113.12 1rdf s PHE 244 Ca 0.00 -1.17 -0.11 0.00 -0.60 0.00 0.00 56.93 55.05 1rdf s PHE 244 Cb 0.10 -0.29 0.02 0.00 0.51 0.00 0.00 43.02 43.36 1rdf s PHE 244 CO 0.82 -0.79 0.25 0.95 0.70 0.00 0.00 175.22 177.14 1rdf s THR 245 N -4.02 0.06 0.02 0.64 -4.23 -1.26 -2.23 115.64 104.61 1rdf s THR 245 Ca 0.33 -0.46 -0.06 0.00 -1.18 0.00 0.00 61.69 60.33 1rdf s THR 245 Cb 0.04 -0.51 -0.01 0.00 1.34 0.00 0.00 72.50 73.36 1rdf s THR 245 CO 0.12 -0.25 0.10 0.27 -0.54 0.00 0.00 174.62 174.32 1rdf s ILE 246 N -1.07 0.11 -1.68 2.99 -4.36 0.25 -4.89 121.20 112.54 1rdf s ILE 246 Ca -0.11 -0.91 0.26 0.00 -0.26 0.00 0.00 60.65 59.63 1rdf s ILE 246 Cb -0.05 -0.62 0.23 0.00 1.25 0.00 0.00 42.46 43.27 1rdf s ILE 246 CO 0.03 -0.50 1.53 -0.62 0.24 0.00 0.00 174.94 175.62 1rdf n GLU 247 N 1.15 0.76 -3.63 0.37 1.02 -1.26 -1.53 120.64 117.52 1rdf n GLU 247 Ca -0.21 -0.46 -0.05 0.00 -0.02 0.00 0.00 57.16 56.42 1rdf n GLU 247 Cb 0.57 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.48 1rdf n GLU 247 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1rdf s THR 248 N -2.55 0.00 0.13 2.62 -1.32 -1.26 -3.72 115.64 109.54 1rdf s THR 248 Ca 0.23 -0.33 0.16 0.00 -1.21 0.00 0.00 61.69 60.54 1rdf s THR 248 Cb 0.19 -1.54 0.08 0.00 -1.51 0.00 0.00 72.50 69.72 1rdf s THR 248 CO 0.54 0.00 1.64 -0.03 -2.21 0.00 0.00 174.62 174.56 1rdf h MET 249 N 2.00 0.00 0.00 7.08 4.05 -1.92 -3.07 114.93 123.07 1rdf h MET 249 Ca -0.23 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.19 1rdf h MET 249 Cb 1.23 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.03 1rdf h MET 249 CO 0.28 0.47 0.07 1.04 0.23 0.00 0.00 176.91 179.00 1rdf n GLN 250 N -3.52 0.05 -0.10 0.39 1.13 -1.26 -0.14 117.38 113.93 1rdf n GLN 250 Ca -0.00 0.51 0.08 0.00 -1.94 0.00 0.00 57.00 55.66 1rdf n GLN 250 Cb 0.59 -1.74 0.13 0.00 0.11 0.00 0.00 30.24 29.32 1rdf n GLN 250 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1rdf n GLU 251 N -1.76 1.88 0.03 -1.09 1.02 -1.16 -4.59 120.64 114.97 1rdf n GLU 251 Ca -0.01 -1.81 -0.13 0.00 -0.02 0.00 0.00 57.16 55.20 1rdf n GLU 251 Cb 0.08 -1.35 -0.09 0.00 -0.02 0.00 0.00 31.44 30.06 1rdf n GLU 251 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1rdf h LEU 252 N 3.16 -0.07 -0.90 -4.62 5.85 -0.71 -2.89 115.31 115.12 1rdf h LEU 252 Ca 0.00 -0.37 0.14 0.00 0.84 0.00 0.00 57.88 58.49 1rdf h LEU 252 Cb 0.75 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.71 1rdf h LEU 252 CO 0.00 0.34 0.51 -0.08 -0.34 0.00 0.00 178.44 178.87 1rdf h GLU 253 N -0.49 0.72 -0.93 1.25 4.81 -1.81 0.20 114.58 118.33 1rdf h GLU 253 Ca -0.01 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1rdf h GLU 253 Cb 0.43 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.60 1rdf h GLU 253 CO 0.01 0.48 0.55 0.66 -0.73 0.00 0.00 179.01 179.98 1rdf h SER 254 N 0.75 1.12 -0.74 1.04 4.64 -1.84 -1.92 113.55 116.59 1rdf h SER 254 Ca 0.48 -0.07 0.04 0.00 -0.47 0.00 0.00 61.79 61.77 1rdf h SER 254 Cb 0.62 -0.28 -0.05 0.00 -0.31 0.00 0.00 62.40 62.38 1rdf h SER 254 CO -0.33 0.87 0.46 0.58 -0.87 0.00 0.00 176.83 177.54 1rdf h VAL 255 N 1.29 1.07 0.19 0.95 2.07 -0.42 -1.19 116.25 120.20 1rdf h VAL 255 Ca 0.33 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.56 1rdf h VAL 255 Cb -0.04 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 29.81 1rdf h VAL 255 CO -0.06 0.16 -0.44 0.24 0.02 0.00 0.00 177.57 177.49 1rdf h MET 256 N 0.88 -0.70 0.09 1.57 2.07 -0.53 0.16 114.93 118.46 1rdf h MET 256 Ca 0.31 0.05 0.02 0.00 -2.07 0.00 0.00 59.70 58.00 1rdf h MET 256 Cb 0.07 0.16 -0.05 0.00 -1.87 0.00 0.00 31.60 29.91 1rdf h MET 256 CO -0.13 -0.46 -0.48 0.93 1.07 0.00 0.00 176.91 177.83 1rdf h GLU 257 N -0.72 -0.67 -0.75 1.72 5.08 -1.18 -0.68 114.58 117.37 1rdf h GLU 257 Ca 0.00 0.05 0.17 0.00 -1.00 0.00 0.00 59.36 58.58 1rdf h GLU 257 Cb 0.72 0.15 -0.13 0.00 0.50 0.00 0.00 28.75 29.99 1rdf h GLU 257 CO -0.21 -0.44 0.05 1.25 -1.00 0.00 0.00 179.01 178.65 1rdf h HIS 258 N -0.69 0.02 -0.95 4.33 2.76 -0.98 0.50 115.15 120.14 1rdf h HIS 258 Ca 0.01 0.05 0.11 0.00 -2.20 0.00 0.00 60.37 58.34 1rdf h HIS 258 Cb 0.72 0.11 -0.07 0.00 1.55 0.00 0.00 27.41 29.72 1rdf h HIS 258 CO -0.43 -0.21 0.61 0.82 -1.30 0.00 0.00 177.93 177.41 1rdf h ILE 259 N 0.13 0.95 0.13 6.26 2.04 0.76 0.20 117.51 127.98 1rdf h ILE 259 Ca 0.42 -0.33 -0.28 0.00 1.00 0.00 0.00 64.86 65.67 1rdf h ILE 259 Cb 0.74 -0.09 0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1rdf h ILE 259 CO -0.64 0.17 -1.23 -0.33 0.00 0.00 0.00 178.15 176.13 1rdf h GLU 260 N 0.96 0.38 -0.05 2.37 5.08 0.71 -3.35 114.58 120.67 1rdf h GLU 260 Ca 0.45 -0.58 -0.14 0.00 -1.00 0.00 0.00 59.36 58.09 1rdf h GLU 260 Cb 0.43 0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.90 1rdf h GLU 260 CO -0.21 1.25 -0.53 0.87 -1.00 0.00 0.00 179.01 179.39 1rdf h LYS 261 N 0.13 0.44 0.00 2.33 6.56 0.14 -3.45 116.57 122.73 1rdf h LYS 261 Ca -0.15 -0.41 0.00 0.00 -1.06 0.00 0.00 60.65 59.03 1rdf h LYS 261 Cb 1.93 0.10 0.00 0.00 -0.57 0.00 0.00 32.23 33.69 1rdf h LYS 261 CO 0.21 1.06 0.00 0.00 -2.06 0.00 0.00 179.45 178.66 1rdf n GLN 262 N -4.25 -0.44 -2.84 3.15 10.64 0.02 -5.03 117.38 118.64 1rdf n GLN 262 Ca -0.09 0.00 -0.11 0.00 -1.83 0.00 0.00 57.00 54.97 1rdf n GLN 262 Cb 0.62 0.00 0.06 0.00 -0.86 0.00 0.00 30.24 30.06 1rdf n GLN 262 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 1rdf n GLU 263 N -1.04 1.04 -4.03 2.61 2.13 -1.26 -4.97 120.64 115.11 1rdf n GLU 263 Ca 0.00 -2.35 -0.29 0.00 0.66 0.00 0.00 57.16 55.17 1rdf n GLU 263 Cb 0.00 -1.08 -0.06 0.00 0.27 0.00 0.00 31.44 30.57 1rdf n GLU 263 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1rdf s LEU 264 N -2.48 3.93 -0.15 4.31 2.01 -1.26 -5.11 118.68 119.92 1rdf s LEU 264 Ca 0.27 0.02 -0.04 0.00 0.01 0.00 0.00 54.13 54.39 1rdf s LEU 264 Cb 0.33 -2.57 -0.03 0.00 0.01 0.00 0.00 46.19 43.93 1rdf s LEU 264 CO -0.06 0.14 -0.02 -0.63 1.01 0.00 0.00 176.35 176.80 1rdf s ILE 265 N -1.50 4.08 0.55 -0.59 -1.09 -1.26 -5.09 121.20 116.29 1rdf s ILE 265 Ca 0.31 -0.30 -0.20 0.00 -2.23 0.00 0.00 60.65 58.23 1rdf s ILE 265 Cb -0.12 -2.79 -0.05 0.00 -1.58 0.00 0.00 42.46 37.92 1rdf s ILE 265 CO 0.24 0.50 1.18 -0.63 -1.23 0.00 0.00 174.94 174.99 1rdf s ILE 266 N 0.26 2.89 0.00 2.92 1.01 -1.26 -5.26 121.20 121.75 1rdf s ILE 266 Ca -0.02 0.58 0.00 0.00 0.00 0.00 0.00 60.65 61.22 1rdf s ILE 266 Cb -0.14 -3.25 0.00 0.00 0.01 0.00 0.00 42.46 39.08 1rdf s ILE 266 CO 0.02 -0.09 0.00 -0.24 0.00 0.00 0.00 174.94 174.63