#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rdf n ILE 6 N 0.00 -7.74 1.14 -0.18 5.41 -1.23 -4.97 119.36 111.80 1rdf n ILE 6 Ca 0.00 0.77 0.12 0.00 1.00 0.00 0.00 62.75 64.64 1rdf n ILE 6 Cb 0.00 -5.91 0.20 0.00 -0.71 0.00 0.00 39.64 33.21 1rdf n ILE 6 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1rdf n GLU 7 N -0.06 1.28 -3.62 0.38 1.02 0.20 -4.92 120.64 114.91 1rdf n GLU 7 Ca 0.04 -0.95 -0.13 0.00 -0.02 0.00 0.00 57.16 56.10 1rdf n GLU 7 Cb 0.17 -1.48 -0.07 0.00 -0.02 0.00 0.00 31.44 30.04 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 -2.37 -1.81 -0.17 0.62 0.00 -1.11 -0.12 121.76 116.81 1rdf s ALA 8 Ca 0.24 1.95 -0.04 0.00 0.00 0.00 0.00 51.96 54.11 1rdf s ALA 8 Cb 0.19 -1.13 -0.03 0.00 0.00 0.00 0.00 23.12 22.15 1rdf s ALA 8 CO 0.49 -0.32 -0.03 0.08 0.00 0.00 0.00 175.76 175.98 1rdf s VAL 9 N 0.23 3.89 -0.85 0.00 1.01 -0.32 -1.35 120.40 123.00 1rdf s VAL 9 Ca -0.00 -0.35 -0.13 0.00 0.00 0.00 0.00 61.98 61.49 1rdf s VAL 9 Cb -0.05 -2.72 0.22 0.00 0.00 0.00 0.00 36.38 33.84 1rdf s VAL 9 CO 0.00 0.47 0.79 -0.63 0.00 0.00 0.00 175.10 175.74 1rdf s ILE 10 N 0.57 5.60 1.03 2.22 -1.09 0.41 -2.05 121.20 127.90 1rdf s ILE 10 Ca -0.02 -2.58 -0.15 0.00 -2.23 0.00 0.00 60.65 55.67 1rdf s ILE 10 Cb -0.14 -4.45 0.20 0.00 -1.58 0.00 0.00 42.46 36.49 1rdf s ILE 10 CO 0.02 -1.04 1.13 -0.36 -1.23 0.00 0.00 174.94 173.47 1rdf s PHE 11 N 0.01 1.71 0.24 3.97 0.40 -0.71 -2.77 117.98 120.82 1rdf s PHE 11 Ca 0.19 0.73 0.01 0.00 -0.60 0.00 0.00 56.93 57.27 1rdf s PHE 11 Cb -0.10 -3.44 0.01 0.00 0.51 0.00 0.00 43.02 40.00 1rdf s PHE 11 CO -0.09 -3.01 0.11 -3.47 0.70 0.00 0.00 175.22 169.46 1rdf n ASP 12 N -4.19 2.11 0.00 1.36 2.03 -1.11 -2.60 116.55 114.15 1rdf n ASP 12 Ca 0.09 -1.91 0.00 0.00 0.52 0.00 0.00 54.79 53.48 1rdf n ASP 12 Cb 0.59 0.05 0.00 0.00 -0.72 0.00 0.00 41.12 41.04 1rdf n ASP 12 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 1rdf n TRP 13 N -0.89 0.00 -2.22 -0.67 7.02 -1.26 -3.38 117.44 116.05 1rdf n TRP 13 Ca -0.04 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.02 1rdf n TRP 13 Cb 0.29 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.15 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 -3.49 2.75 0.00 6.99 0.00 -1.24 -0.00 121.76 126.77 1rdf s ALA 14 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 51.61 1rdf s ALA 14 Cb 0.00 -4.09 0.00 0.00 0.00 0.00 0.00 23.12 19.03 1rdf s ALA 14 CO 0.00 -2.94 0.00 0.41 0.00 0.00 0.00 175.76 173.23 1rdf n GLY 15 N 5.35 1.49 0.73 0.00 0.00 0.51 -4.63 105.19 108.63 1rdf n GLY 15 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 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 0.00 0.29 -0.05 2.61 -1.04 -0.92 -4.20 114.28 110.97 1rdf n THR 16 Ca 0.00 0.19 -0.20 0.00 -2.04 0.00 0.00 64.05 61.99 1rdf n THR 16 Cb 0.00 -1.29 -0.13 0.00 -1.82 0.00 0.00 70.33 67.09 1rdf n THR 16 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1rdf h THR 17 N -0.06 1.12 -4.07 12.58 2.02 -0.43 -3.45 112.91 120.62 1rdf h THR 17 Ca 0.00 -2.30 -0.31 0.00 0.77 0.00 0.00 66.41 64.56 1rdf h THR 17 Cb 0.06 2.65 -0.15 0.00 -1.74 0.00 0.00 68.15 68.98 1rdf h THR 17 CO 0.00 0.54 -0.62 0.68 0.37 0.00 0.00 175.52 176.50 1rdf s VAL 18 N -2.39 0.36 -0.27 3.16 -7.23 0.10 0.38 120.40 114.51 1rdf s VAL 18 Ca -0.23 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 57.93 1rdf s VAL 18 Cb 0.04 -2.59 0.00 0.00 0.56 0.00 0.00 36.38 34.39 1rdf s VAL 18 CO 0.69 0.00 0.02 -0.67 -0.31 0.00 0.00 175.10 174.82 1rdf n ASP 19 N -0.41 -7.39 -4.70 4.85 2.03 -1.24 -0.36 116.55 109.32 1rdf n ASP 19 Ca 0.01 1.33 -0.42 0.00 0.52 0.00 0.00 54.79 56.23 1rdf n ASP 19 Cb 0.66 -4.95 -0.03 0.00 -0.72 0.00 0.00 41.12 36.08 1rdf n ASP 19 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 1rdf s TYR 20 N -1.50 2.90 0.00 -0.67 6.14 -1.26 -2.08 117.35 120.88 1rdf s TYR 20 Ca -0.02 0.67 0.00 0.00 0.64 0.00 0.00 57.07 58.36 1rdf s TYR 20 Cb 0.00 -3.82 0.00 0.00 0.42 0.00 0.00 41.96 38.56 1rdf s TYR 20 CO 0.71 -3.08 0.00 0.41 0.64 0.00 0.00 175.55 174.22 1rdf n GLY 21 N 3.73 2.37 3.40 8.97 0.00 -0.87 -4.20 105.19 118.58 1rdf n GLY 21 Ca 0.14 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.98 0.62 -0.12 0.00 3.72 -1.26 -4.59 117.46 111.87 1rdf n PHE 23 Ca -0.25 0.18 -0.06 0.00 -0.05 0.00 0.00 57.45 57.27 1rdf n PHE 23 Cb 0.66 -0.75 -0.05 0.00 -0.94 0.00 0.00 39.48 38.40 1rdf n PHE 23 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1rdf h ALA 24 N 2.16 -0.45 0.00 4.37 0.00 -1.92 0.21 119.26 123.63 1rdf h ALA 24 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1rdf h ALA 24 Cb 0.92 1.01 0.00 0.00 0.00 0.00 0.00 17.79 19.72 1rdf h ALA 24 CO 0.00 -0.60 0.06 -1.00 0.00 0.00 0.00 179.25 177.70 1rdf h PRO 25 N -0.13 0.00 0.00 0.00 0.13 -1.99 -3.22 132.00 126.79 1rdf h PRO 25 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1rdf h PRO 25 Cb 0.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.39 1rdf h PRO 25 CO -0.35 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 178.70 1rdf n LEU 26 N -3.00 1.70 -0.10 1.56 4.77 0.59 -3.69 117.00 118.83 1rdf n LEU 26 Ca -0.03 0.24 0.07 0.00 -0.03 0.00 0.00 56.01 56.26 1rdf n LEU 26 Cb 0.12 -0.18 0.14 0.00 -2.33 0.00 0.00 43.42 41.17 1rdf n LEU 26 CO 0.18 -0.18 0.28 -0.62 -1.33 0.00 0.00 177.39 175.73 1rdf n GLU 27 N -1.04 -0.02 0.29 3.23 -0.58 -0.35 0.14 120.64 122.31 1rdf n GLU 27 Ca 0.00 0.44 -0.16 0.00 -0.42 0.00 0.00 57.16 57.02 1rdf n GLU 27 Cb 0.00 -0.74 -0.08 0.00 -0.57 0.00 0.00 31.44 30.04 1rdf n GLU 27 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1rdf h VAL 28 N 0.00 0.39 -0.90 2.62 2.07 -1.71 -1.55 116.25 117.17 1rdf h VAL 28 Ca 0.22 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.92 1rdf h VAL 28 Cb 0.54 0.39 -0.07 0.00 -1.52 0.00 0.00 31.29 30.62 1rdf h VAL 28 CO -0.26 0.00 0.59 -0.26 0.02 0.00 0.00 177.57 177.65 1rdf h PHE 29 N -0.75 0.73 -0.15 1.57 0.05 0.12 -1.46 116.94 117.05 1rdf h PHE 29 Ca -0.06 0.02 -0.05 0.00 3.82 0.00 0.00 57.97 61.70 1rdf h PHE 29 Cb 0.61 -0.23 -0.00 0.00 2.00 0.00 0.00 35.95 38.33 1rdf h PHE 29 CO -0.09 0.23 -0.11 0.52 -0.18 0.00 0.00 178.31 178.68 1rdf h MET 30 N 0.58 0.34 0.13 1.51 2.86 -1.10 -3.09 114.93 116.15 1rdf h MET 30 Ca 0.47 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.95 1rdf h MET 30 Cb 0.92 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.57 1rdf h MET 30 CO -0.21 0.69 -0.11 0.93 1.06 0.00 0.00 176.91 179.26 1rdf h GLU 31 N -0.01 -0.25 -0.94 1.72 4.39 -0.51 0.58 114.58 119.56 1rdf h GLU 31 Ca 0.03 0.02 0.28 0.00 0.34 0.00 0.00 59.36 60.03 1rdf h GLU 31 Cb 0.61 0.06 -0.16 0.00 -0.10 0.00 0.00 28.75 29.15 1rdf h GLU 31 CO 0.03 -0.17 0.25 0.82 -1.16 0.00 0.00 179.01 178.78 1rdf h ILE 32 N -0.26 0.17 0.00 3.13 2.04 -1.34 0.64 117.51 121.89 1rdf h ILE 32 Ca 0.00 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 1rdf h ILE 32 Cb 0.24 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.36 1rdf h ILE 32 CO -0.02 0.02 -0.15 -0.26 0.00 0.00 0.00 178.15 177.74 1rdf h PHE 33 N 0.12 0.00 -0.70 1.37 -1.00 -1.37 -3.31 116.94 112.05 1rdf h PHE 33 Ca 0.63 0.00 0.20 0.00 2.81 0.00 0.00 57.97 61.61 1rdf h PHE 33 Cb 1.38 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.92 1rdf h PHE 33 CO -0.27 0.22 0.80 1.25 -1.61 0.00 0.00 178.31 178.70 1rdf h HIS 34 N -1.00 0.00 0.00 -0.55 -0.00 0.65 1.20 115.15 115.45 1rdf h HIS 34 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.35 1rdf h HIS 34 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.72 1rdf h HIS 34 CO 0.01 0.00 0.00 1.63 -0.00 0.00 0.00 177.93 179.57 1rdf n LYS 35 N -3.49 0.75 -2.42 5.26 4.76 0.22 -2.10 118.16 121.14 1rdf n LYS 35 Ca 0.15 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.59 1rdf n LYS 35 Cb 1.04 -1.04 0.05 0.00 -1.84 0.00 0.00 35.03 33.23 1rdf n LYS 35 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1rdf n ARG 36 N -0.54 1.20 -4.26 1.97 1.74 0.41 -5.00 116.66 112.18 1rdf n ARG 36 Ca 0.02 -2.79 -0.35 0.00 -0.77 0.00 0.00 57.85 53.95 1rdf n ARG 36 Cb 0.01 -0.91 -0.04 0.00 -1.02 0.00 0.00 32.46 30.49 1rdf n ARG 36 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rdf n GLY 37 N -0.42 -0.37 0.20 -0.13 0.00 -0.89 -4.87 105.19 98.71 1rdf n GLY 37 Ca 0.02 0.13 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 1rdf n GLY 37 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1rdf n VAL 38 N -4.34 1.42 -1.74 1.61 0.31 -1.22 -4.95 118.33 109.42 1rdf n VAL 38 Ca -0.02 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 1rdf n VAL 38 Cb 0.54 -1.92 0.00 0.00 -0.91 0.00 0.00 33.84 31.54 1rdf n VAL 38 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rdf n ALA 39 N -4.19 -2.24 -2.25 3.52 0.00 -1.26 -4.94 120.51 109.15 1rdf n ALA 39 Ca -0.44 0.38 -0.09 0.00 0.00 0.00 0.00 53.44 53.29 1rdf n ALA 39 Cb 0.79 -1.26 -0.10 0.00 0.00 0.00 0.00 19.45 18.88 1rdf n ALA 39 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1rdf s ILE 40 N -0.45 0.39 0.26 0.00 -4.36 -1.26 -4.98 121.20 110.80 1rdf s ILE 40 Ca 0.00 -1.72 -0.17 0.00 -0.26 0.00 0.00 60.65 58.50 1rdf s ILE 40 Cb 0.00 -1.40 -0.08 0.00 1.25 0.00 0.00 42.46 42.23 1rdf s ILE 40 CO 0.00 -0.87 0.71 -0.89 0.24 0.00 0.00 174.94 174.13 1rdf s THR 41 N -3.43 4.65 0.54 8.37 2.01 -1.26 -4.93 115.64 121.60 1rdf s THR 41 Ca 0.05 1.08 0.22 0.00 0.31 0.00 0.00 61.69 63.35 1rdf s THR 41 Cb 0.04 -3.74 0.30 0.00 0.01 0.00 0.00 72.50 69.11 1rdf s THR 41 CO -0.07 0.04 2.19 0.00 -0.69 0.00 0.00 174.62 176.09 1rdf h ALA 42 N 2.94 1.79 -0.89 7.40 0.00 -2.00 0.02 119.26 128.52 1rdf h ALA 42 Ca -0.48 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.47 1rdf h ALA 42 Cb 1.18 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.92 1rdf h ALA 42 CO 0.65 0.01 0.57 0.93 0.00 0.00 0.00 179.25 181.41 1rdf h GLU 43 N 0.00 1.05 0.00 0.00 4.39 -2.00 -1.00 114.58 117.02 1rdf h GLU 43 Ca -0.00 -0.06 -0.12 0.00 0.34 0.00 0.00 59.36 59.51 1rdf h GLU 43 Cb 0.01 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 28.41 1rdf h GLU 43 CO 0.00 0.69 -0.74 0.93 -1.16 0.00 0.00 179.01 178.73 1rdf h GLU 44 N 1.08 0.00 -1.00 2.33 5.08 -1.46 -3.31 114.58 117.31 1rdf h GLU 44 Ca 0.36 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.80 1rdf h GLU 44 Cb 0.06 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.24 1rdf h GLU 44 CO -0.14 0.47 0.64 0.00 -1.00 0.00 0.00 179.01 178.99 1rdf h ALA 45 N 1.46 1.44 -3.00 3.43 0.00 0.25 -3.38 119.26 119.46 1rdf h ALA 45 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1rdf h ALA 45 Cb 1.44 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1rdf h ALA 45 CO 0.06 0.38 0.00 0.54 0.00 0.00 0.00 179.25 180.23 1rdf n ARG 46 N -4.53 0.00 0.00 0.00 1.74 -0.91 -4.66 116.66 108.30 1rdf n ARG 46 Ca 0.16 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 1rdf n ARG 46 Cb 0.23 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.67 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 -0.74 5.56 4.01 -1.26 -2.77 118.16 122.96 1rdf n LYS 47 Ca 0.00 0.00 -0.07 0.00 -0.51 0.00 0.00 58.31 57.73 1rdf n LYS 47 Cb 0.00 0.00 -0.04 0.00 -0.51 0.00 0.00 35.03 34.48 1rdf n LYS 47 CO 0.00 0.00 0.00 -2.30 -1.11 0.00 0.00 177.40 173.99 1rdf n PRO 48 N 0.00 1.44 0.12 1.97 -0.02 -1.26 -4.55 135.00 132.69 1rdf n PRO 48 Ca 0.00 -0.61 -0.15 0.00 -2.02 0.00 0.00 63.50 60.72 1rdf n PRO 48 Cb 0.00 -1.40 -0.09 0.00 -0.02 0.00 0.00 33.50 31.99 1rdf n PRO 48 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 1rdf h MET 49 N 1.66 -0.68 -7.10 -0.52 2.86 -1.79 -3.41 114.93 105.94 1rdf h MET 49 Ca 0.11 0.05 -0.54 0.00 -2.06 0.00 0.00 59.70 57.26 1rdf h MET 49 Cb 1.09 0.15 0.19 0.00 0.06 0.00 0.00 31.60 33.09 1rdf h MET 49 CO 0.22 -0.45 0.20 -2.30 1.06 0.00 0.00 176.91 175.64 1rdf n PRO 50 N -5.17 0.21 -2.61 -0.22 -0.02 -1.26 -3.83 135.00 122.10 1rdf n PRO 50 Ca -0.08 0.14 -0.05 0.00 -2.02 0.00 0.00 63.50 61.49 1rdf n PRO 50 Cb 0.38 -2.33 0.01 0.00 -0.02 0.00 0.00 33.50 31.53 1rdf n PRO 50 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1rdf n LEU 51 N -2.73 -7.05 -0.72 2.45 4.77 -1.26 -4.92 117.00 107.54 1rdf n LEU 51 Ca 0.13 0.65 0.08 0.00 -0.03 0.00 0.00 56.01 56.84 1rdf n LEU 51 Cb 0.50 -3.02 0.25 0.00 -2.33 0.00 0.00 43.42 38.82 1rdf n LEU 51 CO 0.49 -2.19 0.70 0.18 -1.33 0.00 0.00 177.39 175.23 1rdf n LEU 52 N -0.09 2.10 0.00 2.23 4.77 -1.25 -4.86 117.00 119.90 1rdf n LEU 52 Ca 0.07 -0.99 0.00 0.00 -0.03 0.00 0.00 56.01 55.06 1rdf n LEU 52 Cb 0.29 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1rdf n LEU 52 CO 0.40 0.50 0.00 0.29 -1.33 0.00 0.00 177.39 177.24 1rdf n LYS 53 N 0.63 -1.77 -0.25 3.23 5.02 -1.26 -4.85 118.16 118.91 1rdf n LYS 53 Ca 0.15 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.48 1rdf n LYS 53 Cb 0.36 0.00 0.18 0.00 -0.02 0.00 0.00 35.03 35.54 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 -1.89 0.64 -1.48 -0.18 2.10 -1.96 -3.35 117.51 111.39 1rdf h ILE 54 Ca 0.00 -0.14 -0.41 0.00 1.08 0.00 0.00 64.86 65.39 1rdf h ILE 54 Cb 0.00 0.20 -0.03 0.00 -1.09 0.00 0.00 36.82 35.90 1rdf h ILE 54 CO 0.00 0.07 1.12 -0.62 -1.08 0.00 0.00 178.15 177.65 1rdf s ASP 55 N -5.33 5.12 0.00 2.19 -1.08 -1.26 -0.11 116.67 116.20 1rdf s ASP 55 Ca -0.13 0.04 0.00 0.00 -0.52 0.00 0.00 52.55 51.95 1rdf s ASP 55 Cb 0.20 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 39.12 1rdf s ASP 55 CO 0.76 -2.59 0.00 1.57 0.52 0.00 0.00 175.17 175.43 1rdf n HIS 56 N 13.59 0.00 1.11 -5.34 -0.00 -1.26 -4.80 115.22 118.53 1rdf n HIS 56 Ca 0.29 0.00 0.12 0.00 0.46 0.00 0.00 57.72 58.59 1rdf n HIS 56 Cb 0.50 0.00 0.32 0.00 -0.12 0.00 0.00 29.99 30.70 1rdf n HIS 56 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 1rdf n VAL 57 N 0.00 0.13 -0.01 3.57 0.31 0.84 -1.66 118.33 121.50 1rdf n VAL 57 Ca 0.00 -0.42 -0.01 0.00 -0.01 0.00 0.00 64.34 63.90 1rdf n VAL 57 Cb 0.00 0.83 -0.03 0.00 -0.91 0.00 0.00 33.84 33.73 1rdf n VAL 57 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1rdf n ARG 58 N 0.75 2.62 0.12 5.55 0.63 -1.20 -3.91 116.66 121.22 1rdf n ARG 58 Ca 0.17 -0.01 0.12 0.00 -0.92 0.00 0.00 57.85 57.21 1rdf n ARG 58 Cb 0.46 -1.10 0.04 0.00 0.45 0.00 0.00 32.46 32.31 1rdf n ARG 58 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1rdf h ALA 59 N 0.23 0.59 0.00 5.13 0.00 -1.86 -2.61 119.26 120.75 1rdf h ALA 59 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1rdf h ALA 59 Cb 0.99 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1rdf h ALA 59 CO 0.00 0.00 -0.89 -0.11 0.00 0.00 0.00 179.25 178.25 1rdf n LEU 60 N -2.73 0.64 0.02 0.00 7.94 -0.67 -3.27 117.00 118.94 1rdf n LEU 60 Ca 0.01 0.08 0.11 0.00 -1.11 0.00 0.00 56.01 55.10 1rdf n LEU 60 Cb 0.54 -0.13 -0.01 0.00 0.53 0.00 0.00 43.42 44.36 1rdf n LEU 60 CO 0.39 -0.00 -0.07 1.07 -1.11 0.00 0.00 177.39 177.67 1rdf n THR 61 N -2.04 0.15 0.72 1.96 5.66 -1.20 -3.82 114.28 115.71 1rdf n THR 61 Ca 0.02 -0.25 0.10 0.00 -3.05 0.00 0.00 64.05 60.88 1rdf n THR 61 Cb 0.44 0.25 0.11 0.00 -1.55 0.00 0.00 70.33 69.58 1rdf n THR 61 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1rdf n GLU 62 N -1.96 1.98 -2.29 1.09 2.13 -0.99 -4.22 120.64 116.38 1rdf n GLU 62 Ca 0.02 -1.83 -0.38 0.00 0.66 0.00 0.00 57.16 55.62 1rdf n GLU 62 Cb 0.44 -1.41 -0.02 0.00 0.27 0.00 0.00 31.44 30.72 1rdf n GLU 62 CO 0.00 0.00 0.00 -1.64 -0.41 0.00 0.00 177.13 175.08 1rdf s MET 63 N -1.64 4.05 0.00 5.31 -1.94 -1.20 -4.85 119.30 119.02 1rdf s MET 63 Ca 0.26 1.83 0.00 0.00 -1.71 0.00 0.00 55.69 56.08 1rdf s MET 63 Cb 0.18 -2.66 0.00 0.00 2.01 0.00 0.00 34.83 34.35 1rdf s MET 63 CO 0.26 -0.32 0.00 -2.30 -0.01 0.00 0.00 175.02 172.65 1rdf n PRO 64 N 0.05 0.00 -0.11 2.03 -0.02 -1.26 -0.47 135.00 135.22 1rdf n PRO 64 Ca 0.04 0.00 0.24 0.00 -2.02 0.00 0.00 63.50 61.76 1rdf n PRO 64 Cb 0.47 -0.37 0.41 0.00 -0.02 0.00 0.00 33.50 33.98 1rdf n PRO 64 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1rdf h ARG 65 N 0.00 0.00 0.04 -0.52 1.12 -1.99 0.00 114.38 113.03 1rdf h ARG 65 Ca 0.00 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1rdf h ARG 65 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 29.96 1rdf h ARG 65 CO 0.00 0.00 -0.02 0.82 -3.11 0.00 0.00 179.97 177.66 1rdf h ILE 66 N 0.00 1.09 -0.88 1.20 1.08 -1.81 -2.82 117.51 115.36 1rdf h ILE 66 Ca 0.40 -1.66 0.13 0.00 -0.39 0.00 0.00 64.86 63.34 1rdf h ILE 66 Cb 2.64 1.99 -0.07 0.00 -3.07 0.00 0.00 36.82 38.32 1rdf h ILE 66 CO -0.00 0.35 0.57 0.00 -0.69 0.00 0.00 178.15 178.37 1rdf h ALA 67 N -0.31 1.79 -1.11 1.87 0.00 0.12 -2.15 119.26 119.47 1rdf h ALA 67 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1rdf h ALA 67 Cb 0.61 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1rdf h ALA 67 CO 0.01 -0.02 0.00 0.45 0.00 0.00 0.00 179.25 179.69 1rdf n SER 68 N -4.55 0.00 -0.33 0.00 2.88 -0.91 -1.47 113.62 109.24 1rdf n SER 68 Ca 0.17 0.82 -0.00 0.00 -1.33 0.00 0.00 58.87 58.52 1rdf n SER 68 Cb 0.43 -0.32 0.05 0.00 -0.75 0.00 0.00 64.21 63.63 1rdf n SER 68 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1rdf h GLU 69 N 0.00 -0.03 -0.64 -1.46 4.39 -1.36 0.67 114.58 116.14 1rdf h GLU 69 Ca 0.00 0.00 0.11 0.00 0.34 0.00 0.00 59.36 59.81 1rdf h GLU 69 Cb 0.00 0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 28.58 1rdf h GLU 69 CO 0.00 -0.02 0.21 2.35 -1.16 0.00 0.00 179.01 180.39 1rdf h TRP 70 N -0.04 0.36 0.00 4.33 2.91 -1.38 0.16 115.95 122.29 1rdf h TRP 70 Ca 0.35 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.40 1rdf h TRP 70 Cb 0.61 -0.06 0.00 0.00 -0.51 0.00 0.00 29.16 29.19 1rdf h TRP 70 CO -0.78 0.05 0.00 -0.97 -1.03 0.00 0.00 178.44 175.71 1rdf h ASN 71 N 0.37 0.00 0.78 2.65 -0.73 0.25 -2.31 115.58 116.58 1rdf h ASN 71 Ca 0.34 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.51 1rdf h ASN 71 Cb 0.47 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.06 1rdf h ASN 71 CO -0.36 0.00 -1.22 -1.14 -0.37 0.00 0.00 177.43 174.34 1rdf n ARG 72 N -2.32 0.62 -0.07 6.67 0.63 0.48 -2.03 116.66 120.63 1rdf n ARG 72 Ca 0.02 0.05 -0.08 0.00 -0.92 0.00 0.00 57.85 56.92 1rdf n ARG 72 Cb 0.23 -1.76 -0.15 0.00 0.45 0.00 0.00 32.46 31.23 1rdf n ARG 72 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1rdf n VAL 73 N -2.59 1.35 0.47 5.15 0.31 -0.74 -4.36 118.33 117.92 1rdf n VAL 73 Ca -0.01 -0.82 0.06 0.00 -0.01 0.00 0.00 64.34 63.56 1rdf n VAL 73 Cb 0.55 -0.56 0.05 0.00 -0.91 0.00 0.00 33.84 32.97 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 -2.79 0.00 -3.66 3.52 3.01 -0.90 -4.99 117.46 111.66 1rdf n PHE 74 Ca -0.27 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 57.98 1rdf n PHE 74 Cb 1.09 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 40.61 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 0.63 -4.97 0.00 -1.08 5.12 -0.86 -4.94 116.66 110.56 1rdf n ARG 75 Ca 0.07 0.65 0.00 0.00 -1.93 0.00 0.00 57.85 56.64 1rdf n ARG 75 Cb 0.28 -5.25 0.00 0.00 -1.16 0.00 0.00 32.46 26.33 1rdf n ARG 75 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 1rdf n GLN 76 N -4.23 0.00 -3.66 5.56 7.27 -1.11 -5.03 117.38 116.18 1rdf n GLN 76 Ca -0.29 0.00 -0.31 0.00 0.07 0.00 0.00 57.00 56.47 1rdf n GLN 76 Cb 0.67 0.00 -0.04 0.00 2.41 0.00 0.00 30.24 33.28 1rdf n GLN 76 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1rdf s LEU 77 N 0.00 4.25 0.05 1.69 1.43 -1.26 -3.36 118.68 121.48 1rdf s LEU 77 Ca 0.00 0.57 -0.38 0.00 -1.03 0.00 0.00 54.13 53.29 1rdf s LEU 77 Cb 0.00 -3.31 -0.18 0.00 0.03 0.00 0.00 46.19 42.73 1rdf s LEU 77 CO 0.00 0.02 1.23 -2.65 0.23 0.00 0.00 176.35 175.18 1rdf n PRO 78 N -0.10 0.67 -2.12 1.29 -0.02 -1.26 -4.98 135.00 128.48 1rdf n PRO 78 Ca -0.03 0.24 -0.27 0.00 -2.02 0.00 0.00 63.50 61.42 1rdf n PRO 78 Cb 0.52 -1.82 0.17 0.00 -0.02 0.00 0.00 33.50 32.35 1rdf n PRO 78 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1rdf n THR 79 N 2.09 0.00 0.07 3.45 -2.24 -1.26 -4.92 114.28 111.46 1rdf n THR 79 Ca 0.19 -1.18 -0.10 0.00 -2.27 0.00 0.00 64.05 60.69 1rdf n THR 79 Cb 0.14 -1.30 0.00 0.00 -2.10 0.00 0.00 70.33 67.08 1rdf n THR 79 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1rdf h GLU 80 N 0.00 0.32 -0.20 -0.78 4.57 -1.97 -2.32 114.58 114.20 1rdf h GLU 80 Ca -0.39 -0.31 0.00 0.00 -1.18 0.00 0.00 59.36 57.47 1rdf h GLU 80 Cb 1.19 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.86 1rdf h GLU 80 CO 0.32 0.99 0.00 0.00 -1.18 0.00 0.00 179.01 179.14 1rdf n ALA 81 N -2.50 2.48 -0.01 2.92 0.00 -1.26 -2.89 120.51 119.24 1rdf n ALA 81 Ca -0.05 -0.40 -0.20 0.00 0.00 0.00 0.00 53.44 52.80 1rdf n ALA 81 Cb 0.77 -1.02 -0.14 0.00 0.00 0.00 0.00 19.45 19.06 1rdf n ALA 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1rdf n ASP 82 N 0.11 1.97 -0.11 0.00 10.43 -0.88 -3.90 116.55 124.17 1rdf n ASP 82 Ca 0.09 0.19 -0.13 0.00 2.57 0.00 0.00 54.79 57.51 1rdf n ASP 82 Cb 0.20 -0.72 -0.03 0.00 1.84 0.00 0.00 41.12 42.41 1rdf n ASP 82 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 1rdf h ILE 83 N 0.06 1.29 -4.07 0.53 2.04 -1.51 -3.34 117.51 112.51 1rdf h ILE 83 Ca -0.43 -1.44 -0.45 0.00 1.00 0.00 0.00 64.86 63.54 1rdf h ILE 83 Cb 2.02 1.45 0.15 0.00 -0.74 0.00 0.00 36.82 39.70 1rdf h ILE 83 CO 0.07 0.47 0.36 -1.10 0.00 0.00 0.00 178.15 177.94 1rdf s GLN 84 N -4.45 0.62 -0.90 2.37 -1.52 -1.14 -1.31 119.66 113.32 1rdf s GLN 84 Ca -0.12 -0.16 0.00 0.00 -1.95 0.00 0.00 55.36 53.13 1rdf s GLN 84 Cb 0.10 -1.82 0.00 0.00 -0.22 0.00 0.00 33.01 31.07 1rdf s GLN 84 CO 0.84 -2.47 0.00 -1.91 -0.25 0.00 0.00 175.29 171.51 1rdf n GLU 85 N -3.86 -1.74 0.00 2.91 0.00 -1.25 -4.35 120.64 112.35 1rdf n GLU 85 Ca 0.12 0.75 0.00 0.00 0.00 0.00 0.00 57.16 58.03 1rdf n GLU 85 Cb 0.60 -5.07 0.00 0.00 0.00 0.00 0.00 31.44 26.96 1rdf n GLU 85 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1rdf n MET 86 N -0.52 0.00 0.11 5.31 2.81 -1.16 -4.71 117.12 118.96 1rdf n MET 86 Ca -0.09 0.00 -0.17 0.00 -1.81 0.00 0.00 57.70 55.63 1rdf n MET 86 Cb 0.53 -0.37 -0.14 0.00 -0.71 0.00 0.00 33.22 32.53 1rdf n MET 86 CO 0.00 0.00 0.00 -0.92 1.51 0.00 0.00 175.97 176.56 1rdf h TYR 87 N 0.00 0.58 -0.37 2.03 3.20 -1.40 -2.60 116.97 118.41 1rdf h TYR 87 Ca 0.00 -0.42 0.11 0.00 3.14 0.00 0.00 58.73 61.56 1rdf h TYR 87 Cb 0.01 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 1rdf h TYR 87 CO 0.00 1.33 0.29 0.93 -1.64 0.00 0.00 178.16 179.07 1rdf h GLU 88 N 0.09 0.00 -0.38 1.82 4.39 -1.87 0.32 114.58 118.95 1rdf h GLU 88 Ca -0.16 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.54 1rdf h GLU 88 Cb 2.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.66 1rdf h GLU 88 CO 0.22 0.00 0.00 0.39 -1.16 0.00 0.00 179.01 178.46 1rdf n GLU 89 N -4.24 3.40 -0.07 2.33 -0.58 -1.13 -3.82 120.64 116.53 1rdf n GLU 89 Ca 0.06 -2.79 -0.06 0.00 -0.42 0.00 0.00 57.16 53.95 1rdf n GLU 89 Cb 0.47 -1.85 -0.02 0.00 -0.57 0.00 0.00 31.44 29.47 1rdf n GLU 89 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1rdf n PHE 90 N 0.07 0.84 -0.11 -0.32 7.35 0.11 -3.11 117.46 122.30 1rdf n PHE 90 Ca 0.22 0.37 -0.07 0.00 -0.76 0.00 0.00 57.45 57.21 1rdf n PHE 90 Cb 0.88 -0.76 -0.00 0.00 0.35 0.00 0.00 39.48 39.95 1rdf n PHE 90 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1rdf h GLU 91 N -1.00 -0.19 -0.02 -4.13 5.08 -1.69 0.17 114.58 112.80 1rdf h GLU 91 Ca -0.02 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1rdf h GLU 91 Cb 0.59 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 1rdf h GLU 91 CO -0.01 -0.13 -0.17 1.49 -1.00 0.00 0.00 179.01 179.19 1rdf h GLU 92 N -0.20 -0.20 -0.27 2.33 4.57 -1.75 0.54 114.58 119.60 1rdf h GLU 92 Ca 0.18 0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.41 1rdf h GLU 92 Cb 0.49 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 1rdf h GLU 92 CO -0.50 -0.13 0.18 0.82 -1.18 0.00 0.00 179.01 178.19 1rdf h ILE 93 N -0.21 0.98 0.35 2.32 2.04 -1.42 -2.86 117.51 118.71 1rdf h ILE 93 Ca 0.01 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 1rdf h ILE 93 Cb 0.23 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1rdf h ILE 93 CO -0.13 0.04 -0.17 0.25 0.00 0.00 0.00 178.15 178.14 1rdf h LEU 94 N 0.21 -0.40 -1.93 1.44 5.85 -0.27 -1.73 115.31 118.47 1rdf h LEU 94 Ca 0.11 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.73 1rdf h LEU 94 Cb 0.19 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1rdf h LEU 94 CO -0.02 0.05 0.39 -0.26 -0.34 0.00 0.00 178.44 178.25 1rdf h PHE 95 N -0.99 0.00 -0.02 1.25 0.05 -0.78 0.72 116.94 117.17 1rdf h PHE 95 Ca -0.05 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.74 1rdf h PHE 95 Cb 0.51 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.46 1rdf h PHE 95 CO 0.03 0.00 -0.31 0.00 -0.18 0.00 0.00 178.31 177.85 1rdf n ALA 96 N -2.01 3.19 -0.01 2.45 0.00 -1.09 -4.34 120.51 118.69 1rdf n ALA 96 Ca 0.01 -0.62 -0.00 0.00 0.00 0.00 0.00 53.44 52.83 1rdf n ALA 96 Cb 0.47 -0.85 -0.04 0.00 0.00 0.00 0.00 19.45 19.03 1rdf n ALA 96 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1rdf n ILE 97 N 0.25 0.17 -0.25 0.00 3.06 0.21 -4.72 119.36 118.09 1rdf n ILE 97 Ca 0.11 -0.16 0.04 0.00 -2.50 0.00 0.00 62.75 60.24 1rdf n ILE 97 Cb 0.48 -0.30 0.14 0.00 0.54 0.00 0.00 39.64 40.50 1rdf n ILE 97 CO 0.00 0.00 0.00 -0.07 -2.50 0.00 0.00 176.55 173.98 1rdf h LEU 98 N 0.00 -0.39 -1.29 9.51 3.38 -0.70 0.41 115.31 126.23 1rdf h LEU 98 Ca -0.07 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1rdf h LEU 98 Cb 0.80 0.35 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1rdf h LEU 98 CO 0.00 -0.18 0.03 -0.81 0.09 0.00 0.00 178.44 177.57 1rdf n PRO 99 N -5.36 0.13 0.17 1.13 -0.04 -1.26 -1.04 135.00 128.72 1rdf n PRO 99 Ca 0.12 0.62 0.03 0.00 -0.04 0.00 0.00 63.50 64.23 1rdf n PRO 99 Cb 0.44 -1.94 0.27 0.00 -0.04 0.00 0.00 33.50 32.22 1rdf n PRO 99 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rdf h ARG 100 N 0.00 0.00 -2.09 0.54 3.08 -0.48 -3.27 114.38 112.16 1rdf h ARG 100 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 1rdf h ARG 100 Cb 0.06 0.00 -0.42 0.00 0.08 0.00 0.00 29.97 29.69 1rdf h ARG 100 CO 0.00 0.47 -0.69 0.66 -1.07 0.00 0.00 179.97 179.35 1rdf n TYR 101 N -3.66 3.76 -0.29 3.04 4.01 -0.21 -4.71 117.16 119.09 1rdf n TYR 101 Ca -0.01 -3.78 0.00 0.00 -0.16 0.00 0.00 57.90 53.95 1rdf n TYR 101 Cb 0.55 -0.39 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 1rdf n TYR 101 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1rdf n ALA 102 N -0.28 1.73 -2.37 -0.72 0.00 -1.23 -3.66 120.51 113.97 1rdf n ALA 102 Ca 0.32 -0.73 -0.42 0.00 0.00 0.00 0.00 53.44 52.62 1rdf n ALA 102 Cb 0.47 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.88 1rdf n ALA 102 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1rdf s SER 103 N -0.53 7.19 0.10 0.00 0.01 -1.26 -4.04 113.70 115.17 1rdf s SER 103 Ca 0.00 1.97 -0.34 0.00 1.31 0.00 0.00 55.95 58.89 1rdf s SER 103 Cb 0.00 -2.58 -0.13 0.00 0.21 0.00 0.00 66.02 63.51 1rdf s SER 103 CO 0.00 -0.36 1.64 -2.65 0.41 0.00 0.00 173.24 172.28 1rdf n PRO 104 N 3.47 2.14 -1.66 12.44 -0.02 -1.26 -3.93 135.00 146.18 1rdf n PRO 104 Ca 0.07 0.78 -0.50 0.00 -2.02 0.00 0.00 63.50 61.83 1rdf n PRO 104 Cb 0.47 -2.56 -0.05 0.00 -0.02 0.00 0.00 33.50 31.34 1rdf n PRO 104 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1rdf n ILE 105 N 3.78 0.20 -0.80 4.25 5.41 0.16 -4.76 119.36 127.60 1rdf n ILE 105 Ca 0.18 -0.04 -0.30 0.00 1.00 0.00 0.00 62.75 63.60 1rdf n ILE 105 Cb 0.29 -1.43 -0.03 0.00 -0.71 0.00 0.00 39.64 37.76 1rdf n ILE 105 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1rdf n ASN 106 N 4.37 -0.29 0.00 4.38 4.05 -1.26 -0.26 115.26 126.25 1rdf n ASN 106 Ca 0.20 0.63 0.00 0.00 0.45 0.00 0.00 54.58 55.86 1rdf n ASN 106 Cb 0.25 -0.51 0.00 0.00 1.23 0.00 0.00 39.78 40.74 1rdf n ASN 106 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1rdf n ALA 107 N 0.49 0.00 0.14 5.20 0.00 -1.26 -4.76 120.51 120.31 1rdf n ALA 107 Ca 0.11 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.72 1rdf n ALA 107 Cb 0.08 0.00 0.75 0.00 0.00 0.00 0.00 19.45 20.28 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 0.63 0.00 0.00 2.07 -0.95 -3.05 116.25 114.96 1rdf h VAL 108 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1rdf h VAL 108 Cb 0.00 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1rdf h VAL 108 CO 0.00 0.00 0.00 2.29 0.02 0.00 0.00 177.57 179.88 1rdf n LYS 109 N -4.10 0.00 -0.32 1.57 2.85 -1.26 -2.06 118.16 114.83 1rdf n LYS 109 Ca 0.04 0.30 0.29 0.00 -1.05 0.00 0.00 58.31 57.90 1rdf n LYS 109 Cb 0.41 -0.95 0.55 0.00 -0.65 0.00 0.00 35.03 34.39 1rdf n LYS 109 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 1rdf h GLU 110 N 0.00 0.09 0.01 -1.58 4.81 -1.95 0.57 114.58 116.54 1rdf h GLU 110 Ca 0.00 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1rdf h GLU 110 Cb 0.00 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1rdf h GLU 110 CO 0.00 0.06 -0.04 0.28 -0.73 0.00 0.00 179.01 178.58 1rdf h VAL 111 N 0.09 0.89 0.17 0.32 2.07 -1.49 0.45 116.25 118.76 1rdf h VAL 111 Ca 0.81 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 68.32 1rdf h VAL 111 Cb 2.07 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.73 1rdf h VAL 111 CO -0.72 0.00 -0.08 0.40 0.02 0.00 0.00 177.57 177.19 1rdf h ILE 112 N -0.08 0.94 -0.22 4.57 1.08 -0.32 -0.41 117.51 123.07 1rdf h ILE 112 Ca 0.02 -0.49 0.04 0.00 -0.39 0.00 0.00 64.86 64.04 1rdf h ILE 112 Cb 0.10 1.23 -0.07 0.00 -3.07 0.00 0.00 36.82 35.01 1rdf h ILE 112 CO -0.04 0.11 -0.49 0.00 -0.69 0.00 0.00 178.15 177.05 1rdf h ALA 113 N 0.33 -0.70 -0.11 1.87 0.00 -1.35 -1.99 119.26 117.31 1rdf h ALA 113 Ca -0.02 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.91 1rdf h ALA 113 Cb 0.36 0.94 -0.06 0.00 0.00 0.00 0.00 17.79 19.02 1rdf h ALA 113 CO 0.04 -1.00 -0.45 1.03 0.00 0.00 0.00 179.25 178.87 1rdf h SER 114 N -0.49 -1.42 -0.14 0.00 0.87 -0.83 -1.26 113.55 110.29 1rdf h SER 114 Ca 0.07 0.18 0.04 0.00 -1.23 0.00 0.00 61.79 60.85 1rdf h SER 114 Cb 0.64 0.57 -0.01 0.00 -0.44 0.00 0.00 62.40 63.16 1rdf h SER 114 CO -0.47 -0.45 0.34 -0.07 -0.53 0.00 0.00 176.83 175.64 1rdf h LEU 115 N -0.53 0.00 0.12 2.23 3.38 -0.62 -1.15 115.31 118.73 1rdf h LEU 115 Ca 0.06 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.82 1rdf h LEU 115 Cb 0.65 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.41 1rdf h LEU 115 CO -0.40 0.00 -1.02 0.03 0.09 0.00 0.00 178.44 177.14 1rdf h ARG 116 N 0.00 0.25 -0.10 1.13 3.08 -0.51 -1.74 114.38 116.49 1rdf h ARG 116 Ca 0.07 -0.42 0.03 0.00 0.07 0.00 0.00 59.98 59.72 1rdf h ARG 116 Cb 0.74 0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.94 1rdf h ARG 116 CO -0.00 1.20 0.19 1.49 -1.07 0.00 0.00 179.97 181.78 1rdf h GLU 117 N -0.41 0.00 -0.65 0.04 4.22 -0.69 0.49 114.58 117.59 1rdf h GLU 117 Ca -0.21 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.23 1rdf h GLU 117 Cb 1.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.89 1rdf h GLU 117 CO 0.09 0.00 0.00 0.54 -2.18 0.00 0.00 179.01 177.46 1rdf n ARG 118 N -3.39 3.53 -2.80 1.92 1.74 -1.00 -4.92 116.66 111.74 1rdf n ARG 118 Ca -0.00 -2.29 -0.11 0.00 -0.77 0.00 0.00 57.85 54.68 1rdf n ARG 118 Cb 0.28 -1.92 0.03 0.00 -1.02 0.00 0.00 32.46 29.83 1rdf n ARG 118 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rdf n GLY 119 N 0.71 0.19 3.55 -0.13 0.00 0.17 -5.04 105.19 104.65 1rdf n GLY 119 Ca 0.20 -0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.98 3.94 0.24 -0.61 -1.09 -0.65 -4.89 121.20 115.16 1rdf s ILE 120 Ca 0.20 -0.36 -0.16 0.00 -2.23 0.00 0.00 60.65 58.10 1rdf s ILE 120 Cb -0.09 -2.69 -0.08 0.00 -1.58 0.00 0.00 42.46 38.02 1rdf s ILE 120 CO 0.25 0.54 0.68 -0.54 -1.23 0.00 0.00 174.94 174.63 1rdf s LYS 121 N -0.15 4.08 -0.22 2.79 1.02 0.84 -4.36 119.74 123.74 1rdf s LYS 121 Ca 0.03 0.68 0.02 0.00 0.02 0.00 0.00 55.97 56.71 1rdf s LYS 121 Cb -0.13 -2.73 0.04 0.00 -0.52 0.00 0.00 37.83 34.49 1rdf s LYS 121 CO 0.02 0.33 -0.14 0.42 -0.92 0.00 0.00 175.35 175.07 1rdf s ILE 122 N -1.68 2.00 0.00 2.17 1.01 -1.26 -1.18 121.20 122.26 1rdf s ILE 122 Ca 0.46 -1.26 0.00 0.00 0.00 0.00 0.00 60.65 59.85 1rdf s ILE 122 Cb -0.14 -2.00 0.00 0.00 0.01 0.00 0.00 42.46 40.33 1rdf s ILE 122 CO 0.20 0.20 0.00 0.61 0.00 0.00 0.00 174.94 175.94 1rdf n GLY 123 N 4.56 4.89 3.58 6.18 0.00 -0.87 0.17 105.19 123.69 1rdf n GLY 123 Ca -0.16 -2.16 -0.05 0.00 0.00 0.00 0.00 46.02 43.64 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 -0.54 -0.19 0.17 1.61 1.04 -1.19 -1.75 113.70 112.86 1rdf s SER 124 Ca 0.00 0.05 0.03 0.00 0.48 0.00 0.00 55.95 56.50 1rdf s SER 124 Cb 0.00 0.19 -0.05 0.00 0.10 0.00 0.00 66.02 66.26 1rdf s SER 124 CO 0.00 -0.29 -0.02 0.42 0.98 0.00 0.00 173.24 174.33 1rdf s THR 125 N -2.27 0.82 0.22 2.02 -4.23 -1.07 -2.34 115.64 108.79 1rdf s THR 125 Ca 0.07 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.37 1rdf s THR 125 Cb -0.01 -2.09 0.04 0.00 1.34 0.00 0.00 72.50 71.79 1rdf s THR 125 CO -0.05 -0.52 0.65 0.28 -0.54 0.00 0.00 174.62 174.44 1rdf s THR 126 N -3.56 0.00 -0.04 3.99 -1.32 -1.18 -4.07 115.64 109.46 1rdf s THR 126 Ca 0.23 -0.56 -0.01 0.00 -1.21 0.00 0.00 61.69 60.14 1rdf s THR 126 Cb 0.05 -1.54 -0.26 0.00 -1.51 0.00 0.00 72.50 69.24 1rdf s THR 126 CO 0.04 -0.01 0.68 1.23 -2.21 0.00 0.00 174.62 174.34 1rdf h GLY 127 N 2.02 0.24 -0.15 6.08 0.00 -2.00 -3.35 103.07 105.91 1rdf h GLY 127 Ca -0.26 -0.60 -0.03 0.00 0.00 0.00 0.00 47.33 46.43 1rdf h GLY 127 CO 0.31 0.53 -0.02 -1.72 0.00 0.00 0.00 176.54 175.64 1rdf n TYR 128 N -3.38 -1.44 -4.70 5.60 0.53 -1.26 -4.71 117.16 107.80 1rdf n TYR 128 Ca -0.21 -0.03 -0.31 0.00 -1.02 0.00 0.00 57.90 56.33 1rdf n TYR 128 Cb 1.05 -0.20 -0.08 0.00 -1.03 0.00 0.00 39.34 39.07 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 -0.82 1.15 0.08 -0.72 -4.23 -1.26 -4.11 115.64 105.73 1rdf s THR 129 Ca 0.06 -2.00 -0.35 0.00 -1.18 0.00 0.00 61.69 58.22 1rdf s THR 129 Cb -0.01 -2.29 -0.17 0.00 1.34 0.00 0.00 72.50 71.36 1rdf s THR 129 CO 0.05 0.00 1.55 0.03 -0.54 0.00 0.00 174.62 175.71 1rdf h ARG 130 N 1.49 -0.98 -0.83 3.99 3.08 -1.96 1.17 114.38 120.34 1rdf h ARG 130 Ca -0.42 0.07 0.17 0.00 0.07 0.00 0.00 59.98 59.86 1rdf h ARG 130 Cb 1.30 0.22 -0.06 0.00 0.08 0.00 0.00 29.97 31.51 1rdf h ARG 130 CO 0.72 -0.65 0.55 0.93 -1.07 0.00 0.00 179.97 180.44 1rdf h GLU 131 N -1.01 0.43 -0.01 0.04 3.07 -1.98 1.08 114.58 116.21 1rdf h GLU 131 Ca -0.07 -0.03 -0.21 0.00 -0.50 0.00 0.00 59.36 58.56 1rdf h GLU 131 Cb 0.87 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 28.68 1rdf h GLU 131 CO -0.04 0.29 -0.90 0.52 -1.40 0.00 0.00 179.01 177.48 1rdf h MET 132 N 0.45 0.33 0.11 2.33 2.86 -1.74 -3.28 114.93 115.98 1rdf h MET 132 Ca 0.42 -0.34 -0.27 0.00 -2.06 0.00 0.00 59.70 57.45 1rdf h MET 132 Cb 0.96 0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.72 1rdf h MET 132 CO -0.15 1.03 -1.19 0.52 1.06 0.00 0.00 176.91 178.18 1rdf h MET 133 N 0.19 0.29 0.00 1.72 2.86 0.45 -2.81 114.93 117.63 1rdf h MET 133 Ca -0.06 -0.46 0.00 0.00 -2.06 0.00 0.00 59.70 57.12 1rdf h MET 133 Cb 1.52 0.16 0.00 0.00 0.06 0.00 0.00 31.60 33.35 1rdf h MET 133 CO 0.15 1.20 0.05 -0.25 1.06 0.00 0.00 176.91 179.11 1rdf n ASP 134 N -3.57 0.00 -0.11 1.22 8.00 0.34 -0.64 116.55 121.80 1rdf n ASP 134 Ca -0.08 0.45 -0.19 0.00 0.71 0.00 0.00 54.79 55.68 1rdf n ASP 134 Cb 0.99 -0.45 -0.09 0.00 -0.02 0.00 0.00 41.12 41.56 1rdf n ASP 134 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1rdf n ILE 135 N -1.45 1.19 0.44 0.53 2.08 -1.20 -4.31 119.36 116.65 1rdf n ILE 135 Ca 0.00 -0.38 -0.18 0.00 0.56 0.00 0.00 62.75 62.74 1rdf n ILE 135 Cb 0.05 -1.50 -0.09 0.00 -0.75 0.00 0.00 39.64 37.35 1rdf n ILE 135 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1rdf h VAL 136 N -0.37 0.08 -0.00 1.39 2.07 -0.90 -3.13 116.25 115.39 1rdf h VAL 136 Ca -0.51 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 66.90 1rdf h VAL 136 Cb 1.61 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1rdf h VAL 136 CO -0.20 0.01 -0.23 0.00 0.02 0.00 0.00 177.57 177.17 1rdf h ALA 137 N -1.16 -0.69 -0.68 1.67 0.00 -1.16 -2.27 119.26 114.97 1rdf h ALA 137 Ca -0.11 -0.04 0.18 0.00 0.00 0.00 0.00 54.91 54.94 1rdf h ALA 137 Cb 0.87 0.70 -0.13 0.00 0.00 0.00 0.00 17.79 19.23 1rdf h ALA 137 CO 0.19 -0.76 -0.01 1.17 0.00 0.00 0.00 179.25 179.84 1rdf n LYS 138 N -3.78 -0.06 -0.07 0.00 4.81 -1.25 0.15 118.16 117.97 1rdf n LYS 138 Ca -0.03 1.02 -0.14 0.00 -0.87 0.00 0.00 58.31 58.29 1rdf n LYS 138 Cb 0.17 -1.62 -0.05 0.00 0.02 0.00 0.00 35.03 33.55 1rdf n LYS 138 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1rdf h GLU 139 N 0.00 0.72 0.03 1.64 4.57 -1.43 -2.89 114.58 117.22 1rdf h GLU 139 Ca 0.40 -0.44 0.03 0.00 -1.18 0.00 0.00 59.36 58.17 1rdf h GLU 139 Cb 0.81 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.41 1rdf h GLU 139 CO -0.65 1.06 -0.24 0.00 -1.18 0.00 0.00 179.01 178.01 1rdf h ALA 140 N 0.65 -0.34 0.21 2.92 0.00 0.19 -0.81 119.26 122.07 1rdf h ALA 140 Ca 0.02 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1rdf h ALA 140 Cb 1.01 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 19.18 1rdf h ALA 140 CO 0.09 -0.75 -0.42 0.00 0.00 0.00 0.00 179.25 178.17 1rdf h ALA 141 N 0.43 -0.81 0.00 0.00 0.00 0.28 0.60 119.26 119.77 1rdf h ALA 141 Ca 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1rdf h ALA 141 Cb 0.46 0.68 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1rdf h ALA 141 CO -0.19 -1.01 0.17 1.28 0.00 0.00 0.00 179.25 179.49 1rdf n LEU 142 N -5.48 0.29 -0.64 0.00 4.77 -1.05 -0.32 117.00 114.57 1rdf n LEU 142 Ca -0.08 0.55 0.06 0.00 -0.03 0.00 0.00 56.01 56.51 1rdf n LEU 142 Cb 0.39 -0.55 0.12 0.00 -2.33 0.00 0.00 43.42 41.05 1rdf n LEU 142 CO 0.22 -0.65 0.56 0.00 -1.33 0.00 0.00 177.39 176.18 1rdf n GLN 143 N -1.89 1.88 0.00 3.23 1.13 0.18 -4.99 117.38 116.92 1rdf n GLN 143 Ca -0.01 -1.73 0.00 0.00 -1.94 0.00 0.00 57.00 53.32 1rdf n GLN 143 Cb 0.19 -1.28 0.00 0.00 0.11 0.00 0.00 30.24 29.25 1rdf n GLN 143 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1rdf n GLY 144 N 0.70 0.80 3.27 1.08 0.00 0.57 -4.72 105.19 106.90 1rdf n GLY 144 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 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 2.40 -0.33 1.61 5.04 -0.39 -4.95 117.35 118.74 1rdf s TYR 145 Ca 0.00 -0.69 -0.01 0.00 -2.44 0.00 0.00 57.07 53.92 1rdf s TYR 145 Cb 0.00 -1.58 0.19 0.00 0.35 0.00 0.00 41.96 40.92 1rdf s TYR 145 CO 0.00 -0.20 0.82 0.21 -1.34 0.00 0.00 175.55 175.04 1rdf s LYS 146 N -0.20 0.43 1.23 4.97 2.20 -1.26 -0.97 119.74 126.13 1rdf s LYS 146 Ca -0.02 0.11 -0.15 0.00 -0.36 0.00 0.00 55.97 55.55 1rdf s LYS 146 Cb -0.13 0.11 0.29 0.00 -1.51 0.00 0.00 37.83 36.59 1rdf s LYS 146 CO 0.03 -0.70 0.83 -0.35 -0.36 0.00 0.00 175.35 174.80 1rdf n PRO 147 N 4.72 -2.83 0.22 4.03 -0.04 -1.26 -4.89 135.00 134.95 1rdf n PRO 147 Ca 0.08 -0.81 0.10 0.00 -0.04 0.00 0.00 63.50 62.83 1rdf n PRO 147 Cb 0.58 -2.04 0.41 0.00 -0.04 0.00 0.00 33.50 32.40 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 -2.80 0.00 -5.04 3.54 3.45 -0.64 -3.46 116.42 111.47 1rdf h ASP 148 Ca -0.59 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 56.85 1rdf h ASP 148 Cb 1.33 0.00 -0.11 0.00 -0.56 0.00 0.00 39.33 39.99 1rdf h ASP 148 CO 0.45 0.23 0.09 0.12 -1.57 0.00 0.00 179.24 178.55 1rdf s PHE 149 N -3.54 -0.33 -0.00 4.55 5.36 -1.18 -5.03 117.98 117.80 1rdf s PHE 149 Ca 0.01 0.05 -0.10 0.00 -0.96 0.00 0.00 56.93 55.93 1rdf s PHE 149 Cb 0.09 0.44 0.01 0.00 -0.34 0.00 0.00 43.02 43.23 1rdf s PHE 149 CO 0.64 -0.84 0.20 -0.48 -1.46 0.00 0.00 175.22 173.28 1rdf s LEU 150 N -2.80 1.30 -0.06 6.12 2.34 -1.26 -3.16 118.68 121.16 1rdf s LEU 150 Ca 0.04 -0.09 -0.05 0.00 0.06 0.00 0.00 54.13 54.09 1rdf s LEU 150 Cb -0.00 0.89 0.02 0.00 -0.56 0.00 0.00 46.19 46.53 1rdf s LEU 150 CO -0.09 -0.39 0.15 -0.69 -1.06 0.00 0.00 176.35 174.26 1rdf s VAL 151 N -1.34 -0.01 0.30 1.48 1.01 -0.99 -4.97 120.40 115.88 1rdf s VAL 151 Ca -0.14 0.03 0.11 0.00 0.00 0.00 0.00 61.98 61.98 1rdf s VAL 151 Cb -0.07 -0.22 -0.06 0.00 0.00 0.00 0.00 36.38 36.04 1rdf s VAL 151 CO 0.03 0.01 -0.15 0.42 0.00 0.00 0.00 175.10 175.41 1rdf s THR 152 N 0.27 2.30 0.66 3.92 -4.23 -1.26 -3.11 115.64 114.20 1rdf s THR 152 Ca -0.02 -2.31 0.29 0.00 -1.18 0.00 0.00 61.69 58.47 1rdf s THR 152 Cb -0.03 -2.42 0.29 0.00 1.34 0.00 0.00 72.50 71.68 1rdf s THR 152 CO -0.01 -0.33 1.88 -0.65 -0.54 0.00 0.00 174.62 174.96 1rdf h PRO 153 N 2.20 0.00 0.00 3.99 0.11 -1.71 0.13 132.00 136.71 1rdf h PRO 153 Ca -0.41 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.63 1rdf h PRO 153 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1rdf h PRO 153 CO 0.64 0.00 -0.34 -0.44 -0.21 0.00 0.00 178.00 177.65 1rdf h ASP 154 N 0.00 0.00 1.23 -2.05 3.32 -1.91 -3.08 116.42 113.93 1rdf h ASP 154 Ca 0.01 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 1rdf h ASP 154 Cb 0.75 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.28 1rdf h ASP 154 CO -0.00 0.34 -0.40 0.44 -1.72 0.00 0.00 179.24 177.90 1rdf h ASP 155 N 0.00 0.00 -1.06 6.45 3.32 -1.14 -3.46 116.42 120.53 1rdf h ASP 155 Ca -0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.45 1rdf h ASP 155 Cb 0.68 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.14 1rdf h ASP 155 CO 0.04 0.40 -0.44 0.68 -1.72 0.00 0.00 179.24 178.20 1rdf s VAL 156 N -3.27 1.90 -1.52 -1.35 -7.23 -1.17 -5.03 120.40 102.74 1rdf s VAL 156 Ca 0.02 -1.69 0.27 0.00 -1.81 0.00 0.00 61.98 58.77 1rdf s VAL 156 Cb 0.09 -2.59 0.53 0.00 0.56 0.00 0.00 36.38 34.96 1rdf s VAL 156 CO 0.70 0.00 1.95 -0.81 -0.31 0.00 0.00 175.10 176.63 1rdf n PRO 157 N -1.40 0.46 -3.86 4.82 -0.04 -1.26 -4.89 135.00 128.83 1rdf n PRO 157 Ca -0.05 0.02 -0.09 0.00 -0.04 0.00 0.00 63.50 63.35 1rdf n PRO 157 Cb 0.65 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.57 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 -2.48 -0.77 0.44 0.55 0.00 -1.26 -5.16 121.76 113.08 1rdf s ALA 158 Ca 0.28 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.77 1rdf s ALA 158 Cb 0.18 0.93 0.00 0.00 0.00 0.00 0.00 23.12 24.23 1rdf s ALA 158 CO 0.40 -0.88 0.00 0.41 0.00 0.00 0.00 175.76 175.69 1rdf n GLY 159 N -0.39 0.60 0.21 0.00 0.00 -1.26 -4.76 105.19 99.59 1rdf n GLY 159 Ca -0.06 -1.91 0.18 0.00 0.00 0.00 0.00 46.02 44.23 1rdf n GLY 159 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1rdf n ARG 160 N -0.82 -0.04 -0.04 1.61 3.00 -1.26 -2.01 116.66 117.09 1rdf n ARG 160 Ca 0.00 0.89 -0.11 0.00 -0.00 0.00 0.00 57.85 58.63 1rdf n ARG 160 Cb 0.00 -1.56 -0.05 0.00 0.00 0.00 0.00 32.46 30.85 1rdf n ARG 160 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 1rdf h PRO 161 N 0.00 0.25 -7.25 -0.14 0.13 -1.93 -3.39 132.00 119.67 1rdf h PRO 161 Ca 0.51 -0.04 -0.51 0.00 -0.87 0.00 0.00 66.00 65.09 1rdf h PRO 161 Cb 1.32 -0.04 0.20 0.00 0.13 0.00 0.00 31.00 32.61 1rdf h PRO 161 CO -0.51 0.32 0.19 0.71 -0.23 0.00 0.00 178.00 178.49 1rdf s TYR 162 N -5.58 1.55 -0.87 1.56 1.51 -0.85 -3.76 117.35 110.91 1rdf s TYR 162 Ca -0.14 1.73 0.25 0.00 -1.01 0.00 0.00 57.07 57.91 1rdf s TYR 162 Cb 0.07 -3.32 0.50 0.00 -0.11 0.00 0.00 41.96 39.09 1rdf s TYR 162 CO 0.70 -2.98 1.41 -0.35 -1.11 0.00 0.00 175.55 173.23 1rdf n PRO 163 N -4.35 0.11 -0.39 -1.71 -0.04 -1.26 -4.58 135.00 122.78 1rdf n PRO 163 Ca 0.11 0.03 -0.10 0.00 -0.04 0.00 0.00 63.50 63.50 1rdf n PRO 163 Cb 0.52 -1.57 -0.09 0.00 -0.04 0.00 0.00 33.50 32.32 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 -1.72 -0.40 -0.33 0.54 5.03 -1.26 0.17 117.44 119.45 1rdf n TRP 164 Ca 0.05 1.15 0.16 0.00 3.03 0.00 0.00 57.50 61.88 1rdf n TRP 164 Cb 0.37 -0.57 0.38 0.00 -1.03 0.00 0.00 31.31 30.46 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 0.63 -0.11 -0.99 2.86 -1.86 0.35 114.93 115.81 1rdf h MET 165 Ca 0.15 -0.04 -0.13 0.00 -2.06 0.00 0.00 59.70 57.62 1rdf h MET 165 Cb 0.38 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 1rdf h MET 165 CO -0.86 0.42 -0.49 0.00 1.06 0.00 0.00 176.91 177.03 1rdf n TYR 167 N -3.96 0.00 -0.08 0.00 0.53 0.10 -2.81 117.16 110.94 1rdf n TYR 167 Ca -0.02 0.00 -0.08 0.00 -1.02 0.00 0.00 57.90 56.78 1rdf n TYR 167 Cb 0.54 -0.22 -0.12 0.00 -1.03 0.00 0.00 39.34 38.51 1rdf n TYR 167 CO 0.00 0.00 0.00 1.17 -1.02 0.00 0.00 176.86 177.01 1rdf n LYS 168 N -1.22 1.41 0.24 -0.72 4.81 -0.99 -3.60 118.16 118.09 1rdf n LYS 168 Ca 0.08 -0.01 0.08 0.00 -0.87 0.00 0.00 58.31 57.59 1rdf n LYS 168 Cb 0.10 -1.40 0.61 0.00 0.02 0.00 0.00 35.03 34.36 1rdf n LYS 168 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 1rdf h ASN 169 N 0.00 0.00 0.25 3.14 2.35 -1.45 -1.72 115.58 118.15 1rdf h ASN 169 Ca -0.43 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.31 1rdf h ASN 169 Cb 1.97 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.34 1rdf h ASN 169 CO 0.02 0.12 -0.12 0.00 -1.65 0.00 0.00 177.43 175.80 1rdf h ALA 170 N 1.88 -0.92 -0.79 -0.83 0.00 -1.69 -0.47 119.26 116.44 1rdf h ALA 170 Ca -0.00 -0.07 0.13 0.00 0.00 0.00 0.00 54.91 54.96 1rdf h ALA 170 Cb 0.22 0.13 -0.14 0.00 0.00 0.00 0.00 17.79 18.01 1rdf h ALA 170 CO 0.02 -0.90 -0.38 0.52 0.00 0.00 0.00 179.25 178.51 1rdf h MET 171 N -0.38 -0.09 0.00 0.00 2.86 -1.56 1.85 114.93 117.61 1rdf h MET 171 Ca -0.03 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1rdf h MET 171 Cb 0.26 0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.94 1rdf h MET 171 CO 0.06 -0.06 0.00 0.39 1.06 0.00 0.00 176.91 178.36 1rdf n GLU 172 N -5.44 0.00 -0.07 1.72 -0.58 -0.67 -2.40 120.64 113.19 1rdf n GLU 172 Ca 0.07 0.47 0.25 0.00 -0.42 0.00 0.00 57.16 57.54 1rdf n GLU 172 Cb 0.37 -1.42 0.71 0.00 -0.57 0.00 0.00 31.44 30.53 1rdf n GLU 172 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1rdf h LEU 173 N 0.00 0.00 -2.57 -4.62 3.38 -0.71 -3.46 115.31 107.32 1rdf h LEU 173 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1rdf h LEU 173 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1rdf h LEU 173 CO 0.00 0.00 -0.50 0.61 0.09 0.00 0.00 178.44 178.64 1rdf n GLY 174 N -1.62 -3.58 2.95 0.83 0.00 0.62 -5.06 105.19 99.33 1rdf n GLY 174 Ca 0.14 0.12 -0.09 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.80 -0.61 0.00 1.61 1.01 -1.20 -5.03 120.40 115.38 1rdf s VAL 175 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 61.94 1rdf s VAL 175 Cb 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 36.38 35.59 1rdf s VAL 175 CO 0.39 -0.10 0.00 -1.22 0.00 0.00 0.00 175.10 174.17 1rdf n TYR 176 N 5.37 0.00 -1.11 5.22 4.01 -1.26 -4.73 117.16 124.67 1rdf n TYR 176 Ca -0.04 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.37 1rdf n TYR 176 Cb 0.50 0.00 0.12 0.00 -0.31 0.00 0.00 39.34 39.65 1rdf n TYR 176 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 1rdf s PRO 177 N 0.00 1.69 0.23 -0.72 0.02 -1.26 -4.88 135.00 130.08 1rdf s PRO 177 Ca 0.00 1.59 0.06 0.00 0.02 0.00 0.00 61.00 62.67 1rdf s PRO 177 Cb 0.00 -1.80 0.22 0.00 0.02 0.00 0.00 34.50 32.94 1rdf s PRO 177 CO 0.00 -2.14 1.53 0.52 -0.33 0.00 0.00 177.00 176.59 1rdf h MET 178 N -1.06 0.14 0.00 5.54 2.86 -1.85 -2.94 114.93 117.62 1rdf h MET 178 Ca -0.45 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.08 1rdf h MET 178 Cb 1.28 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.96 1rdf h MET 178 CO 0.47 0.76 0.05 0.09 1.06 0.00 0.00 176.91 179.33 1rdf n ASN 179 N -3.79 0.00 -0.58 1.22 3.02 -1.24 -0.74 115.26 113.15 1rdf n ASN 179 Ca -0.02 0.36 0.08 0.00 -0.03 0.00 0.00 54.58 54.97 1rdf n ASN 179 Cb 0.66 -0.36 0.25 0.00 -0.61 0.00 0.00 39.78 39.72 1rdf n ASN 179 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1rdf n HIS 180 N -1.35 0.35 -4.25 3.10 8.25 -1.11 -4.45 115.22 115.76 1rdf n HIS 180 Ca 0.00 -0.17 -0.20 0.00 -0.26 0.00 0.00 57.72 57.09 1rdf n HIS 180 Cb 0.05 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.04 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 -1.65 1.03 -0.07 -0.41 -1.94 0.09 0.58 119.30 116.92 1rdf s MET 181 Ca 0.27 -1.17 0.05 0.00 -1.71 0.00 0.00 55.69 53.12 1rdf s MET 181 Cb 0.14 -1.07 -0.01 0.00 2.01 0.00 0.00 34.83 35.90 1rdf s MET 181 CO 0.20 0.23 -0.21 0.42 -0.01 0.00 0.00 175.02 175.64 1rdf s ILE 182 N -1.66 2.39 -0.17 2.53 1.01 -0.46 -2.05 121.20 122.79 1rdf s ILE 182 Ca 0.06 -0.94 -0.09 0.00 0.00 0.00 0.00 60.65 59.69 1rdf s ILE 182 Cb -0.08 -1.91 -0.05 0.00 0.01 0.00 0.00 42.46 40.44 1rdf s ILE 182 CO 0.04 0.57 0.13 -0.54 0.00 0.00 0.00 174.94 175.13 1rdf s LYS 183 N -0.13 3.92 -0.06 2.79 -0.14 0.15 0.16 119.74 126.42 1rdf s LYS 183 Ca -0.03 -0.20 0.01 0.00 -1.36 0.00 0.00 55.97 54.38 1rdf s LYS 183 Cb -0.14 -3.32 0.02 0.00 -1.68 0.00 0.00 37.83 32.71 1rdf s LYS 183 CO 0.04 0.45 -0.07 0.08 -0.76 0.00 0.00 175.35 175.09 1rdf s VAL 184 N -0.09 0.80 0.00 3.17 1.01 -1.12 -0.93 120.40 123.24 1rdf s VAL 184 Ca 0.10 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.82 1rdf s VAL 184 Cb -0.11 -0.78 0.00 0.00 0.00 0.00 0.00 36.38 35.49 1rdf s VAL 184 CO 0.00 0.29 0.00 0.61 0.00 0.00 0.00 175.10 176.00 1rdf n GLY 185 N 4.09 4.03 0.35 4.51 0.00 -1.06 -2.76 105.19 114.35 1rdf n GLY 185 Ca -0.22 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.56 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 -0.63 0.00 -3.80 1.61 5.75 -1.26 -0.33 116.55 117.88 1rdf n ASP 186 Ca 0.00 -1.51 -0.12 0.00 -0.01 0.00 0.00 54.79 53.15 1rdf n ASP 186 Cb 0.00 -0.10 -0.10 0.00 -1.03 0.00 0.00 41.12 39.89 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 0.04 0.57 2.12 -4.23 -1.26 -3.11 115.64 109.77 1rdf s THR 187 Ca 0.00 -0.35 0.35 0.00 -1.18 0.00 0.00 61.69 60.51 1rdf s THR 187 Cb 0.00 -0.46 0.51 0.00 1.34 0.00 0.00 72.50 73.89 1rdf s THR 187 CO 0.00 -0.19 1.73 0.58 -0.54 0.00 0.00 174.62 176.20 1rdf h VAL 188 N 4.34 0.29 -0.40 2.29 2.07 -1.97 1.01 116.25 123.88 1rdf h VAL 188 Ca -0.28 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.10 1rdf h VAL 188 Cb 1.19 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1rdf h VAL 188 CO 0.38 0.00 -0.28 -1.28 0.02 0.00 0.00 177.57 176.41 1rdf h SER 189 N 0.00 0.88 -0.37 0.57 0.87 -1.97 -2.05 113.55 111.49 1rdf h SER 189 Ca 0.51 -0.35 -0.02 0.00 -1.23 0.00 0.00 61.79 60.70 1rdf h SER 189 Cb 2.27 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 63.97 1rdf h SER 189 CO -0.01 1.10 0.16 0.44 -0.53 0.00 0.00 176.83 178.00 1rdf h ASP 190 N 0.73 0.51 -0.75 6.23 3.45 0.73 -1.35 116.42 125.96 1rdf h ASP 190 Ca 0.09 -0.15 -0.03 0.00 0.43 0.00 0.00 57.03 57.36 1rdf h ASP 190 Cb 0.83 -0.13 -0.04 0.00 -0.56 0.00 0.00 39.33 39.43 1rdf h ASP 190 CO 0.07 0.52 0.37 0.24 -1.57 0.00 0.00 179.24 178.86 1rdf h MET 191 N 0.46 1.10 0.00 3.56 2.86 -1.39 -0.32 114.93 121.19 1rdf h MET 191 Ca 0.13 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1rdf h MET 191 Cb 0.16 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.62 1rdf h MET 191 CO -0.01 0.84 -0.10 0.87 1.06 0.00 0.00 176.91 179.57 1rdf h LYS 192 N 1.09 0.00 0.23 1.72 1.57 -0.79 -0.72 116.57 119.67 1rdf h LYS 192 Ca 0.26 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.03 1rdf h LYS 192 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1rdf h LYS 192 CO -0.03 0.10 -0.11 1.49 -0.57 0.00 0.00 179.45 180.33 1rdf h GLU 193 N 0.00 -0.30 0.09 3.15 4.81 0.02 -3.28 114.58 119.07 1rdf h GLU 193 Ca -0.00 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1rdf h GLU 193 Cb 0.34 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1rdf h GLU 193 CO 0.01 -0.05 -0.12 0.78 -0.73 0.00 0.00 179.01 178.91 1rdf h GLY 194 N -1.02 -0.22 -3.69 1.92 0.00 -1.21 -1.57 103.07 97.28 1rdf h GLY 194 Ca -0.03 0.13 -0.09 0.00 0.00 0.00 0.00 47.33 47.34 1rdf h GLY 194 CO 0.05 -0.12 -0.15 -2.13 0.00 0.00 0.00 176.54 174.19 1rdf n ARG 195 N -5.24 1.34 0.00 4.80 3.00 -0.29 -2.18 116.66 118.09 1rdf n ARG 195 Ca -0.07 -0.48 0.00 0.00 -0.00 0.00 0.00 57.85 57.30 1rdf n ARG 195 Cb 0.16 -1.55 0.00 0.00 0.00 0.00 0.00 32.46 31.07 1rdf n ARG 195 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1rdf n ASN 196 N 2.12 0.00 0.05 6.15 4.13 -0.78 -4.85 115.26 122.08 1rdf n ASN 196 Ca 0.20 0.00 -0.13 0.00 1.68 0.00 0.00 54.58 56.34 1rdf n ASN 196 Cb 0.63 0.04 -0.08 0.00 -1.54 0.00 0.00 39.78 38.83 1rdf n ASN 196 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1rdf h ALA 197 N 0.00 -0.11 0.00 5.41 0.00 -0.81 -3.46 119.26 120.29 1rdf h ALA 197 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1rdf h ALA 197 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1rdf h ALA 197 CO 0.00 -0.43 0.00 0.41 0.00 0.00 0.00 179.25 179.23 1rdf n GLY 198 N -0.44 1.64 4.00 0.00 0.00 -0.95 -4.98 105.19 104.46 1rdf n GLY 198 Ca -0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 1.74 -0.38 1.61 -1.94 -1.04 -3.67 119.30 115.62 1rdf s MET 199 Ca 0.00 -1.21 -0.19 0.00 -1.71 0.00 0.00 55.69 52.57 1rdf s MET 199 Cb 0.00 -2.38 0.01 0.00 2.01 0.00 0.00 34.83 34.47 1rdf s MET 199 CO 0.00 -1.38 0.58 -1.58 -0.01 0.00 0.00 175.02 172.63 1rdf s TRP 200 N -3.08 3.14 -0.18 -0.03 0.52 -0.87 -4.57 118.94 113.87 1rdf s TRP 200 Ca 0.66 0.13 -0.18 0.00 0.02 0.00 0.00 56.10 56.73 1rdf s TRP 200 Cb -0.05 -3.11 -0.04 0.00 -1.15 0.00 0.00 33.47 29.13 1rdf s TRP 200 CO 0.44 -0.67 0.48 0.99 0.02 0.00 0.00 176.95 178.21 1rdf s THR 201 N 2.59 5.15 -0.00 2.01 2.01 -1.26 0.34 115.64 126.47 1rdf s THR 201 Ca 0.21 0.90 0.04 0.00 0.31 0.00 0.00 61.69 63.16 1rdf s THR 201 Cb -0.15 -3.81 -0.01 0.00 0.01 0.00 0.00 72.50 68.54 1rdf s THR 201 CO 0.15 0.23 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.48 1rdf s VAL 202 N 1.31 1.10 -0.09 3.82 1.01 -0.11 -0.42 120.40 127.03 1rdf s VAL 202 Ca 0.23 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.55 1rdf s VAL 202 Cb -0.15 -0.94 -0.02 0.00 0.00 0.00 0.00 36.38 35.27 1rdf s VAL 202 CO 0.09 0.25 -0.12 -0.83 0.00 0.00 0.00 175.10 174.50 1rdf s GLY 203 N -0.49 1.57 0.22 4.51 0.00 -1.03 -2.56 107.32 109.54 1rdf s GLY 203 Ca 0.05 -0.92 -0.09 0.00 0.00 0.00 0.00 44.72 43.76 1rdf s GLY 203 CO -0.00 -0.48 0.53 0.14 0.00 0.00 0.00 173.10 173.29 1rdf s VAL 204 N -0.25 4.96 0.01 1.40 1.01 0.55 0.05 120.40 128.12 1rdf s VAL 204 Ca 0.02 0.43 -0.01 0.00 0.00 0.00 0.00 61.98 62.42 1rdf s VAL 204 Cb -0.13 -3.62 -0.00 0.00 0.00 0.00 0.00 36.38 32.63 1rdf s VAL 204 CO 0.03 -0.06 -0.02 -0.38 0.00 0.00 0.00 175.10 174.67 1rdf n ILE 205 N -0.11 0.31 -1.55 2.22 2.08 -0.09 -4.59 119.36 117.63 1rdf n ILE 205 Ca 0.00 0.17 -0.14 0.00 0.56 0.00 0.00 62.75 63.34 1rdf n ILE 205 Cb 0.52 -1.28 -0.10 0.00 -0.75 0.00 0.00 39.64 38.04 1rdf n ILE 205 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1rdf n LEU 206 N -2.80 1.22 0.00 1.39 4.77 -0.55 0.81 117.00 121.85 1rdf n LEU 206 Ca -0.01 -1.40 0.00 0.00 -0.03 0.00 0.00 56.01 54.58 1rdf n LEU 206 Cb 0.03 -1.48 0.00 0.00 -2.33 0.00 0.00 43.42 39.64 1rdf n LEU 206 CO 0.01 -2.50 0.00 0.61 -1.33 0.00 0.00 177.39 174.18 1rdf n GLY 207 N 6.55 1.24 3.89 -0.72 0.00 -1.26 -4.87 105.19 110.02 1rdf n GLY 207 Ca 0.50 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 -1.15 5.23 0.06 1.61 1.04 0.24 -2.05 113.70 118.68 1rdf s SER 208 Ca 0.00 1.03 -0.19 0.00 0.48 0.00 0.00 55.95 57.27 1rdf s SER 208 Cb 0.00 -1.76 -0.11 0.00 0.10 0.00 0.00 66.02 64.24 1rdf s SER 208 CO 0.00 -1.46 1.41 -1.28 0.98 0.00 0.00 173.24 172.89 1rdf h SER 209 N -0.73 0.47 0.09 7.02 0.87 -1.77 -1.99 113.55 117.51 1rdf h SER 209 Ca -0.45 -0.43 0.02 0.00 -1.23 0.00 0.00 61.79 59.70 1rdf h SER 209 Cb 1.27 -0.13 -0.05 0.00 -0.44 0.00 0.00 62.40 63.05 1rdf h SER 209 CO 0.64 0.80 -0.49 -0.33 -0.53 0.00 0.00 176.83 176.92 1rdf h GLU 210 N 0.15 -0.68 0.00 2.24 4.39 -1.92 0.60 114.58 119.36 1rdf h GLU 210 Ca 0.04 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1rdf h GLU 210 Cb 0.63 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 1rdf h GLU 210 CO 0.04 -0.45 0.00 -0.11 -1.16 0.00 0.00 179.01 177.33 1rdf n LEU 211 N -5.48 0.10 -3.06 1.33 7.94 -1.23 -4.84 117.00 111.75 1rdf n LEU 211 Ca -0.08 0.53 -0.21 0.00 -1.11 0.00 0.00 56.01 55.14 1rdf n LEU 211 Cb 0.40 -0.53 -0.04 0.00 0.53 0.00 0.00 43.42 43.78 1rdf n LEU 211 CO 0.16 -0.42 -0.09 0.61 -1.11 0.00 0.00 177.39 176.54 1rdf n GLY 212 N -0.66 -0.19 3.87 -3.96 0.00 0.21 -4.90 105.19 99.56 1rdf n GLY 212 Ca 0.02 0.04 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 1rdf n GLY 212 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rdf s LEU 213 N -4.22 3.99 0.22 0.99 1.43 -1.26 -5.01 118.68 114.82 1rdf s LEU 213 Ca 0.39 -0.11 -0.11 0.00 -1.03 0.00 0.00 54.13 53.27 1rdf s LEU 213 Cb -0.23 -2.54 -0.07 0.00 0.03 0.00 0.00 46.19 43.38 1rdf s LEU 213 CO 0.52 -0.02 0.56 -0.89 0.23 0.00 0.00 176.35 176.75 1rdf s THR 214 N -1.99 4.90 -0.89 5.49 2.01 -1.26 -3.92 115.64 119.98 1rdf s THR 214 Ca 0.33 0.58 -0.18 0.00 0.31 0.00 0.00 61.69 62.73 1rdf s THR 214 Cb -0.09 -3.64 -0.11 0.00 0.01 0.00 0.00 72.50 68.67 1rdf s THR 214 CO 0.26 -0.01 2.01 1.21 -0.69 0.00 0.00 174.62 177.40 1rdf n GLU 215 N 0.05 1.79 0.00 4.92 2.13 -1.26 -1.42 120.64 126.85 1rdf n GLU 215 Ca -0.01 -1.85 0.00 0.00 0.66 0.00 0.00 57.16 55.96 1rdf n GLU 215 Cb 0.52 -2.86 0.00 0.00 0.27 0.00 0.00 31.44 29.37 1rdf n GLU 215 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1rdf n GLU 216 N 6.31 0.00 0.00 5.31 -0.58 -1.26 -4.89 120.64 125.52 1rdf n GLU 216 Ca 0.49 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 57.28 1rdf n GLU 216 Cb 0.35 0.00 0.23 0.00 -0.57 0.00 0.00 31.44 31.45 1rdf n GLU 216 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1rdf n GLU 217 N 0.00 0.14 0.05 3.49 2.13 -0.51 -0.07 120.64 125.88 1rdf n GLU 217 Ca 0.00 0.19 0.09 0.00 0.66 0.00 0.00 57.16 58.10 1rdf n GLU 217 Cb 0.00 -1.50 -0.07 0.00 0.27 0.00 0.00 31.44 30.14 1rdf n GLU 217 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1rdf n VAL 218 N -1.26 0.53 0.04 6.31 0.31 -1.02 -3.19 118.33 120.04 1rdf n VAL 218 Ca 0.04 -0.56 -0.16 0.00 -0.01 0.00 0.00 64.34 63.65 1rdf n VAL 218 Cb 0.07 -0.29 -0.14 0.00 -0.91 0.00 0.00 33.84 32.57 1rdf n VAL 218 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1rdf h GLU 219 N 0.00 0.20 0.00 5.55 5.08 -0.78 -3.32 114.58 121.31 1rdf h GLU 219 Ca -0.04 -0.34 -0.12 0.00 -1.00 0.00 0.00 59.36 57.86 1rdf h GLU 219 Cb 1.12 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 1rdf h GLU 219 CO 0.01 1.01 -0.58 -0.91 -1.00 0.00 0.00 179.01 177.54 1rdf h ASN 220 N 0.05 0.00 -3.68 1.42 4.21 -1.57 -3.44 115.58 112.58 1rdf h ASN 220 Ca -0.28 0.00 -0.54 0.00 1.21 0.00 0.00 56.30 56.69 1rdf h ASN 220 Cb 2.01 0.00 0.10 0.00 -1.12 0.00 0.00 38.32 39.31 1rdf h ASN 220 CO 0.13 0.58 0.83 0.80 -1.29 0.00 0.00 177.43 178.48 1rdf n MET 221 N -3.63 2.71 -2.82 0.81 1.56 -1.19 -4.93 117.12 109.63 1rdf n MET 221 Ca -0.01 0.95 -0.40 0.00 -0.27 0.00 0.00 57.70 57.98 1rdf n MET 221 Cb 0.63 -2.71 -0.06 0.00 2.15 0.00 0.00 33.22 33.23 1rdf n MET 221 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 1rdf s ASP 222 N 0.13 7.56 0.12 6.12 2.15 -1.26 -4.79 116.67 126.70 1rdf s ASP 222 Ca 0.57 1.85 0.05 0.00 0.43 0.00 0.00 52.55 55.46 1rdf s ASP 222 Cb -0.48 -2.57 0.40 0.00 -0.30 0.00 0.00 42.92 39.97 1rdf s ASP 222 CO 0.58 0.17 0.55 -1.20 -0.17 0.00 0.00 175.17 175.10 1rdf n SER 223 N 1.49 0.07 0.05 -0.34 7.64 -1.26 0.81 113.62 122.08 1rdf n SER 223 Ca -0.03 0.58 -0.12 0.00 1.01 0.00 0.00 58.87 60.31 1rdf n SER 223 Cb 0.48 -0.26 -0.13 0.00 -1.01 0.00 0.00 64.21 63.28 1rdf n SER 223 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1rdf h VAL 224 N 0.00 1.26 0.03 0.44 2.07 -2.01 -3.33 116.25 114.72 1rdf h VAL 224 Ca 0.27 -2.97 -0.26 0.00 0.82 0.00 0.00 66.70 64.56 1rdf h VAL 224 Cb 0.67 2.72 0.02 0.00 -1.52 0.00 0.00 31.29 33.17 1rdf h VAL 224 CO -0.29 0.80 -1.08 -0.08 0.02 0.00 0.00 177.57 176.94 1rdf h GLU 225 N 0.03 0.58 0.40 1.57 4.81 0.04 -2.72 114.58 119.29 1rdf h GLU 225 Ca -0.18 -0.68 -0.02 0.00 -0.13 0.00 0.00 59.36 58.36 1rdf h GLU 225 Cb 1.94 0.20 -0.01 0.00 0.63 0.00 0.00 28.75 31.52 1rdf h GLU 225 CO 0.14 1.28 -0.29 1.25 -0.73 0.00 0.00 179.01 180.65 1rdf h LEU 226 N 0.31 -0.75 -1.09 1.64 5.85 -1.53 -0.00 115.31 119.73 1rdf h LEU 226 Ca -0.13 0.05 0.22 0.00 0.84 0.00 0.00 57.88 58.85 1rdf h LEU 226 Cb 1.73 0.23 -0.11 0.00 0.37 0.00 0.00 40.66 42.88 1rdf h LEU 226 CO 0.20 -0.42 0.61 0.03 -0.34 0.00 0.00 178.44 178.53 1rdf h ARG 227 N -0.66 0.62 -0.98 1.25 3.08 -1.70 0.79 114.38 116.78 1rdf h ARG 227 Ca -0.05 -0.04 0.07 0.00 0.07 0.00 0.00 59.98 60.03 1rdf h ARG 227 Cb 0.54 -0.14 -0.07 0.00 0.08 0.00 0.00 29.97 30.38 1rdf h ARG 227 CO 0.03 0.41 0.63 1.49 -1.07 0.00 0.00 179.97 181.46 1rdf h GLU 228 N 0.64 1.07 0.10 0.04 4.81 -1.09 -1.64 114.58 118.51 1rdf h GLU 228 Ca 0.59 -0.06 -0.27 0.00 -0.13 0.00 0.00 59.36 59.49 1rdf h GLU 228 Cb 1.09 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 1rdf h GLU 228 CO -0.38 0.71 -1.27 -0.22 -0.73 0.00 0.00 179.01 177.12 1rdf h LYS 229 N 1.10 0.21 -0.35 1.92 1.63 0.23 -3.29 116.57 118.02 1rdf h LYS 229 Ca 0.43 -0.36 0.02 0.00 -0.85 0.00 0.00 60.65 59.88 1rdf h LYS 229 Cb 0.23 0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.97 1rdf h LYS 229 CO -0.18 1.14 0.20 0.82 -3.45 0.00 0.00 179.45 177.98 1rdf h ILE 230 N 0.06 1.03 -0.68 2.00 2.04 0.26 -2.05 117.51 120.16 1rdf h ILE 230 Ca -0.14 -0.14 0.04 0.00 1.00 0.00 0.00 64.86 65.63 1rdf h ILE 230 Cb 1.95 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 38.57 1rdf h ILE 230 CO 0.18 0.08 0.45 -0.08 0.00 0.00 0.00 178.15 178.78 1rdf h GLU 231 N 0.41 0.76 -0.74 2.37 4.57 -1.42 -0.12 114.58 120.41 1rdf h GLU 231 Ca 0.14 -0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.28 1rdf h GLU 231 Cb 0.01 -0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 28.39 1rdf h GLU 231 CO -0.07 0.50 0.48 0.28 -1.18 0.00 0.00 179.01 179.02 1rdf h VAL 232 N 0.78 1.19 0.68 0.32 2.07 -1.45 0.88 116.25 120.72 1rdf h VAL 232 Ca 0.28 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 1rdf h VAL 232 Cb 0.13 0.11 0.01 0.00 -1.52 0.00 0.00 31.29 30.02 1rdf h VAL 232 CO -0.08 0.19 -0.33 0.58 0.02 0.00 0.00 177.57 177.95 1rdf h VAL 233 N 1.00 0.00 -0.94 2.57 2.07 -0.90 -2.33 116.25 117.72 1rdf h VAL 233 Ca 0.27 -0.19 0.12 0.00 0.82 0.00 0.00 66.70 67.71 1rdf h VAL 233 Cb -0.10 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.53 1rdf h VAL 233 CO -0.06 0.00 -0.46 -1.14 0.02 0.00 0.00 177.57 175.94 1rdf n ARG 234 N -4.99 -0.31 -0.17 1.57 0.63 -0.17 0.23 116.66 113.44 1rdf n ARG 234 Ca -0.11 1.43 0.02 0.00 -0.92 0.00 0.00 57.85 58.27 1rdf n ARG 234 Cb 0.36 -2.11 0.30 0.00 0.45 0.00 0.00 32.46 31.45 1rdf n ARG 234 CO 0.00 0.00 0.00 -0.97 -2.51 0.00 0.00 177.63 174.15 1rdf h ASN 235 N 0.00 0.76 0.42 6.15 -0.73 -0.85 -0.98 115.58 120.34 1rdf h ASN 235 Ca 0.24 -0.02 -0.10 0.00 1.87 0.00 0.00 56.30 58.30 1rdf h ASN 235 Cb 0.48 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 38.87 1rdf h ASN 235 CO -0.91 0.54 -0.45 -0.09 -0.37 0.00 0.00 177.43 176.16 1rdf h ARG 236 N 0.89 0.04 0.37 6.67 2.43 0.37 -3.14 114.38 122.00 1rdf h ARG 236 Ca 0.26 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.40 1rdf h ARG 236 Cb -0.04 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1rdf h ARG 236 CO -0.06 0.48 -0.18 0.74 -1.51 0.00 0.00 179.97 179.44 1rdf h PHE 237 N 0.03 -0.46 -0.88 2.20 0.04 0.10 -3.27 116.94 114.71 1rdf h PHE 237 Ca -0.00 -0.01 0.13 0.00 2.80 0.00 0.00 57.97 60.89 1rdf h PHE 237 Cb 0.80 0.15 -0.14 0.00 2.20 0.00 0.00 35.95 38.97 1rdf h PHE 237 CO 0.00 -0.18 -0.37 0.28 -0.60 0.00 0.00 178.31 177.44 1rdf n VAL 238 N -5.11 -0.48 0.18 -0.55 0.31 -0.49 -0.79 118.33 111.39 1rdf n VAL 238 Ca -0.08 2.06 0.03 0.00 -0.01 0.00 0.00 64.34 66.34 1rdf n VAL 238 Cb 0.25 -2.70 0.34 0.00 -0.91 0.00 0.00 33.84 30.82 1rdf n VAL 238 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1rdf h GLU 239 N 0.00 0.00 -0.00 5.55 4.81 -1.68 -2.43 114.58 120.83 1rdf h GLU 239 Ca 0.28 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 1rdf h GLU 239 Cb 0.50 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1rdf h GLU 239 CO -0.86 0.41 -0.01 0.09 -0.73 0.00 0.00 179.01 177.91 1rdf n ASN 240 N -3.97 0.05 0.00 1.04 3.02 0.03 -4.94 115.26 110.49 1rdf n ASN 240 Ca -0.02 -0.49 0.00 0.00 -0.03 0.00 0.00 54.58 54.05 1rdf n ASN 240 Cb 0.45 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 1rdf n ASN 240 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rdf n GLY 241 N 1.19 -0.54 0.50 7.41 0.00 -0.83 -4.10 105.19 108.82 1rdf n GLY 241 Ca 0.18 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.41 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 -0.20 -1.00 0.13 4.61 0.00 -1.24 -4.62 120.51 118.18 1rdf n ALA 242 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1rdf n ALA 242 Cb 0.00 -0.12 0.01 0.00 0.00 0.00 0.00 19.45 19.34 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 3.20 0.00 -3.95 0.00 3.86 -1.09 -3.42 115.15 113.75 1rdf h HIS 243 Ca 0.00 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.10 1rdf h HIS 243 Cb 0.00 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 28.34 1rdf h HIS 243 CO 0.00 0.54 -0.39 -0.06 0.86 0.00 0.00 177.93 178.88 1rdf s PHE 244 N -2.94 0.41 -0.08 2.45 0.40 -1.11 -5.07 117.98 112.04 1rdf s PHE 244 Ca 0.04 -0.79 -0.12 0.00 -0.60 0.00 0.00 56.93 55.45 1rdf s PHE 244 Cb 0.08 -0.12 0.03 0.00 0.51 0.00 0.00 43.02 43.51 1rdf s PHE 244 CO 0.75 -0.64 0.30 0.95 0.70 0.00 0.00 175.22 177.29 1rdf s THR 245 N -3.95 0.02 0.05 0.64 -4.23 -1.26 -2.48 115.64 104.43 1rdf s THR 245 Ca 0.15 -0.18 0.01 0.00 -1.18 0.00 0.00 61.69 60.49 1rdf s THR 245 Cb 0.04 -0.49 -0.03 0.00 1.34 0.00 0.00 72.50 73.36 1rdf s THR 245 CO -0.03 -0.10 -0.06 0.27 -0.54 0.00 0.00 174.62 174.16 1rdf s ILE 246 N -0.38 0.48 -0.12 2.99 -4.36 0.11 -4.88 121.20 115.04 1rdf s ILE 246 Ca -0.05 -1.36 -0.06 0.00 -0.26 0.00 0.00 60.65 58.92 1rdf s ILE 246 Cb -0.03 -0.94 -0.05 0.00 1.25 0.00 0.00 42.46 42.69 1rdf s ILE 246 CO 0.02 -0.60 0.08 -0.33 0.24 0.00 0.00 174.94 174.34 1rdf h GLU 247 N 3.97 0.00 0.00 0.37 5.08 -1.94 -0.21 114.58 121.86 1rdf h GLU 247 Ca -0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 1rdf h GLU 247 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1rdf h GLU 247 CO 0.50 0.17 0.00 0.25 -1.00 0.00 0.00 179.01 178.92 1rdf n THR 248 N -4.72 0.00 -0.10 1.13 -2.24 -1.26 -1.48 114.28 105.61 1rdf n THR 248 Ca -0.04 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.64 1rdf n THR 248 Cb 0.13 -1.03 -0.16 0.00 -2.10 0.00 0.00 70.33 67.17 1rdf n THR 248 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1rdf n MET 249 N -0.85 0.69 0.18 -0.78 2.81 -1.26 -4.30 117.12 113.59 1rdf n MET 249 Ca 0.00 0.01 0.18 0.00 -1.81 0.00 0.00 57.70 56.08 1rdf n MET 249 Cb 0.00 -1.54 0.71 0.00 -0.71 0.00 0.00 33.22 31.68 1rdf n MET 249 CO 0.00 0.00 0.00 1.96 1.51 0.00 0.00 175.97 179.44 1rdf h GLN 250 N 0.00 0.00 -0.00 0.03 4.20 -1.97 -0.92 115.11 116.45 1rdf h GLN 250 Ca -0.54 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.17 1rdf h GLN 250 Cb 2.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 30.00 1rdf h GLN 250 CO 0.03 0.00 -0.01 0.39 -0.67 0.00 0.00 178.83 178.57 1rdf n GLU 251 N -3.30 0.61 -0.02 1.46 1.02 -1.26 -4.04 120.64 115.10 1rdf n GLU 251 Ca 0.04 -0.03 -0.15 0.00 -0.02 0.00 0.00 57.16 57.00 1rdf n GLU 251 Cb 0.62 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.43 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 0.07 0.34 0.00 -4.62 5.85 -1.44 -2.79 115.31 112.72 1rdf h LEU 252 Ca 0.00 -0.72 0.00 0.00 0.84 0.00 0.00 57.88 58.00 1rdf h LEU 252 Cb 0.22 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1rdf h LEU 252 CO 0.00 1.01 0.00 1.21 -0.34 0.00 0.00 178.44 180.32 1rdf n GLU 253 N -4.43 0.43 -0.02 1.25 2.13 -1.26 -0.16 120.64 118.58 1rdf n GLU 253 Ca -0.09 0.00 0.06 0.00 0.66 0.00 0.00 57.16 57.78 1rdf n GLU 253 Cb 0.53 -1.25 -0.14 0.00 0.27 0.00 0.00 31.44 30.84 1rdf n GLU 253 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1rdf n SER 254 N -0.75 0.72 0.13 4.31 2.88 -1.07 -4.40 113.62 115.43 1rdf n SER 254 Ca 0.05 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.36 1rdf n SER 254 Cb 0.02 1.66 -0.15 0.00 -0.75 0.00 0.00 64.21 64.99 1rdf n SER 254 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1rdf h VAL 255 N 0.00 1.28 0.09 2.46 2.07 -0.35 -3.27 116.25 118.54 1rdf h VAL 255 Ca -0.10 -2.75 0.02 0.00 0.82 0.00 0.00 66.70 64.69 1rdf h VAL 255 Cb 1.11 3.00 -0.05 0.00 -1.52 0.00 0.00 31.29 33.83 1rdf h VAL 255 CO 0.01 0.83 -0.37 0.24 0.02 0.00 0.00 177.57 178.29 1rdf h MET 256 N 0.13 -0.56 -0.38 1.57 2.07 -1.66 0.16 114.93 116.25 1rdf h MET 256 Ca -0.24 0.04 0.08 0.00 -2.07 0.00 0.00 59.70 57.50 1rdf h MET 256 Cb 2.13 0.13 -0.08 0.00 -1.87 0.00 0.00 31.60 31.91 1rdf h MET 256 CO 0.25 -0.38 -0.15 0.93 1.07 0.00 0.00 176.91 178.64 1rdf h GLU 257 N -0.59 -0.07 -0.22 1.72 5.08 -1.78 -0.98 114.58 117.75 1rdf h GLU 257 Ca 0.03 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.45 1rdf h GLU 257 Cb 0.63 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.82 1rdf h GLU 257 CO -0.24 -0.05 -0.35 1.25 -1.00 0.00 0.00 179.01 178.63 1rdf h HIS 258 N -0.07 -0.98 -0.65 4.33 2.76 -1.46 0.71 115.15 119.79 1rdf h HIS 258 Ca 0.19 0.05 0.13 0.00 -2.20 0.00 0.00 60.37 58.54 1rdf h HIS 258 Cb 0.36 0.46 -0.12 0.00 1.55 0.00 0.00 27.41 29.66 1rdf h HIS 258 CO -0.39 -0.41 -0.17 0.82 -1.30 0.00 0.00 177.93 176.48 1rdf h ILE 259 N -0.37 0.34 0.19 6.26 1.08 0.56 0.54 117.51 126.10 1rdf h ILE 259 Ca 0.11 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.58 1rdf h ILE 259 Cb 0.56 0.34 0.00 0.00 -3.07 0.00 0.00 36.82 34.65 1rdf h ILE 259 CO -0.42 0.00 -0.09 -0.33 -0.69 0.00 0.00 178.15 176.62 1rdf h GLU 260 N -0.01 -0.24 0.74 2.37 5.08 -0.06 -3.14 114.58 119.32 1rdf h GLU 260 Ca 0.31 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.65 1rdf h GLU 260 Cb 0.48 0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.79 1rdf h GLU 260 CO -0.68 0.09 -0.35 0.87 -1.00 0.00 0.00 179.01 177.94 1rdf h LYS 261 N -0.59 -0.95 -0.52 2.33 1.79 0.87 -3.23 116.57 116.27 1rdf h LYS 261 Ca -0.03 0.06 0.10 0.00 -2.18 0.00 0.00 60.65 58.61 1rdf h LYS 261 Cb 0.44 0.22 -0.10 0.00 -1.58 0.00 0.00 32.23 31.21 1rdf h LYS 261 CO 0.04 -0.63 -0.14 0.94 -1.08 0.00 0.00 179.45 178.58 1rdf n GLN 262 N -4.82 -0.06 -3.06 3.15 7.27 0.18 -4.85 117.38 115.20 1rdf n GLN 262 Ca -0.12 0.80 -0.13 0.00 0.07 0.00 0.00 57.00 57.62 1rdf n GLN 262 Cb 0.39 -1.20 0.07 0.00 2.41 0.00 0.00 30.24 31.91 1rdf n GLN 262 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1rdf n GLU 263 N -4.83 -4.67 -4.18 3.69 1.02 -1.18 -5.05 120.64 105.44 1rdf n GLU 263 Ca 0.08 0.65 -0.30 0.00 -0.02 0.00 0.00 57.16 57.57 1rdf n GLU 263 Cb 0.25 -5.03 -0.09 0.00 -0.02 0.00 0.00 31.44 26.55 1rdf n GLU 263 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1rdf s LEU 264 N -5.26 3.26 -0.09 -4.62 1.43 -1.26 -5.13 118.68 107.01 1rdf s LEU 264 Ca 0.04 -0.29 -0.03 0.00 -1.03 0.00 0.00 54.13 52.82 1rdf s LEU 264 Cb -0.01 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 1rdf s LEU 264 CO 0.56 0.17 0.04 -0.63 0.23 0.00 0.00 176.35 176.72 1rdf s ILE 265 N -1.32 4.65 -0.28 -0.59 -1.09 -1.26 -5.08 121.20 116.23 1rdf s ILE 265 Ca 0.24 -0.15 -0.24 0.00 -2.23 0.00 0.00 60.65 58.27 1rdf s ILE 265 Cb -0.11 -2.99 -0.00 0.00 -1.58 0.00 0.00 42.46 37.78 1rdf s ILE 265 CO 0.16 0.59 0.82 -0.63 -1.23 0.00 0.00 174.94 174.65 1rdf s ILE 266 N -0.95 4.79 -1.38 2.92 1.01 -1.26 -5.26 121.20 121.07 1rdf s ILE 266 Ca 0.15 1.36 0.11 0.00 0.00 0.00 0.00 60.65 62.26 1rdf s ILE 266 Cb -0.12 -4.15 0.09 0.00 0.01 0.00 0.00 42.46 38.29 1rdf s ILE 266 CO 0.04 -0.20 0.85 -1.54 0.00 0.00 0.00 174.94 174.09