#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dly n SER 2 N 0.00 1.87 -4.52 1.61 2.88 -1.26 -4.80 113.62 109.40 2dly n SER 2 Ca 0.00 0.44 -0.43 0.00 -1.33 0.00 0.00 58.87 57.55 2dly n SER 2 Cb 0.00 -0.93 -0.05 0.00 -0.75 0.00 0.00 64.21 62.48 2dly n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dly s SER 3 N -6.77 6.36 0.00 -3.46 0.01 -1.26 -4.82 113.70 103.75 2dly s SER 3 Ca -0.28 -0.32 0.00 0.00 1.31 0.00 0.00 55.95 56.66 2dly s SER 3 Cb 0.06 -2.39 0.00 0.00 0.21 0.00 0.00 66.02 63.91 2dly s SER 3 CO 0.52 -1.01 0.00 0.61 0.41 0.00 0.00 173.24 173.77 2dly n GLY 4 N 5.06 3.09 3.73 3.44 0.00 -1.26 -5.11 105.19 114.13 2dly n GLY 4 Ca 0.01 -0.47 -0.41 0.00 0.00 0.00 0.00 46.02 45.14 2dly n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dly s SER 5 N 0.00 7.44 -0.08 1.61 1.04 -1.26 -4.74 113.70 117.71 2dly s SER 5 Ca 0.00 1.73 -0.03 0.00 0.48 0.00 0.00 55.95 58.13 2dly s SER 5 Cb 0.00 -2.57 0.04 0.00 0.10 0.00 0.00 66.02 63.59 2dly s SER 5 CO 0.00 -0.08 0.17 -0.55 0.98 0.00 0.00 173.24 173.75 2dly s SER 6 N 0.14 0.10 0.00 7.02 0.15 -1.26 -5.13 113.70 114.72 2dly s SER 6 Ca 0.47 0.35 0.00 0.00 0.70 0.00 0.00 55.95 57.47 2dly s SER 6 Cb -0.23 0.26 0.00 0.00 -1.71 0.00 0.00 66.02 64.35 2dly s SER 6 CO 0.29 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.16 2dly n GLY 7 N 4.54 0.48 3.34 9.45 0.00 -1.26 -4.96 105.19 116.78 2dly n GLY 7 Ca -0.20 -1.75 -0.46 0.00 0.00 0.00 0.00 46.02 43.60 2dly n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dly s ALA 8 N -1.33 3.82 -1.71 4.61 0.00 -1.26 -4.60 121.76 121.30 2dly s ALA 8 Ca 0.00 -2.91 -0.21 0.00 0.00 0.00 0.00 51.96 48.84 2dly s ALA 8 Cb 0.00 -3.48 0.20 0.00 0.00 0.00 0.00 23.12 19.85 2dly s ALA 8 CO 0.00 -2.25 0.60 0.39 0.00 0.00 0.00 175.76 174.50 2dly n GLU 9 N 4.83 -1.45 -3.07 0.00 -0.58 -1.26 -4.83 120.64 114.28 2dly n GLU 9 Ca 0.03 0.19 -0.24 0.00 -0.42 0.00 0.00 57.16 56.72 2dly n GLU 9 Cb 0.44 -4.80 -0.04 0.00 -0.57 0.00 0.00 31.44 26.47 2dly n GLU 9 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 2dly n ASP 10 N -2.43 3.06 -0.03 1.62 5.68 -1.26 -4.91 116.55 118.28 2dly n ASP 10 Ca 0.10 -3.41 -0.00 0.00 -0.50 0.00 0.00 54.79 50.98 2dly n ASP 10 Cb 0.46 -0.59 -0.00 0.00 -1.14 0.00 0.00 41.12 39.85 2dly n ASP 10 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 2dly h ARG 11 N 3.12 -0.02 -0.51 0.11 3.08 -1.93 -3.31 114.38 114.91 2dly h ARG 11 Ca 0.12 0.00 0.15 0.00 0.07 0.00 0.00 59.98 60.32 2dly h ARG 11 Cb 0.68 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.72 2dly h ARG 11 CO 0.70 -0.02 0.65 0.66 -1.07 0.00 0.00 179.97 180.90 2dly h SER 12 N -0.81 0.00 -0.61 7.04 4.64 -2.02 0.99 113.55 122.78 2dly h SER 12 Ca -0.00 0.00 0.18 0.00 -0.47 0.00 0.00 61.79 61.49 2dly h SER 12 Cb 0.02 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.08 2dly h SER 12 CO 0.00 0.00 0.65 0.25 -0.87 0.00 0.00 176.83 176.86 2dly h LEU 13 N 0.00 0.00 -1.97 5.97 6.46 -1.95 0.25 115.31 124.07 2dly h LEU 13 Ca 0.24 0.00 0.16 0.00 -0.12 0.00 0.00 57.88 58.16 2dly h LEU 13 Cb 1.54 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.44 2dly h LEU 13 CO -0.00 0.00 0.42 0.06 -0.62 0.00 0.00 178.44 178.29 2dly h GLN 14 N 0.00 0.03 -0.32 1.25 3.07 -1.01 0.11 115.11 118.25 2dly h GLN 14 Ca 0.29 -0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.99 2dly h GLN 14 Cb 1.58 -0.01 -0.02 0.00 0.08 0.00 0.00 27.48 29.12 2dly h GLN 14 CO -0.00 0.02 0.04 0.00 0.09 0.00 0.00 178.83 178.98 2dly h ALA 15 N 1.71 1.48 -2.07 0.06 0.00 -0.74 -3.44 119.26 116.26 2dly h ALA 15 Ca 0.28 -0.16 -0.61 0.00 0.00 0.00 0.00 54.91 54.41 2dly h ALA 15 Cb 1.06 -0.14 0.07 0.00 0.00 0.00 0.00 17.79 18.78 2dly h ALA 15 CO -0.01 0.38 0.55 0.39 0.00 0.00 0.00 179.25 180.56 2dly n GLU 16 N -4.33 1.71 -0.05 0.00 -0.58 0.39 -4.91 120.64 112.88 2dly n GLU 16 Ca 0.01 0.61 -0.13 0.00 -0.42 0.00 0.00 57.16 57.24 2dly n GLU 16 Cb 0.20 -2.26 -0.07 0.00 -0.57 0.00 0.00 31.44 28.75 2dly n GLU 16 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 2dly h PRO 17 N 4.50 0.37 0.00 3.49 0.13 -1.87 -2.93 132.00 135.68 2dly h PRO 17 Ca -0.45 -0.19 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 2dly h PRO 17 Cb 1.30 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2dly h PRO 17 CO 0.78 0.75 0.00 -2.67 -0.23 0.00 0.00 178.00 176.63 2dly n TRP 18 N -4.55 0.61 -3.12 1.56 4.27 -1.26 -4.55 117.44 110.40 2dly n TRP 18 Ca -0.06 0.29 -0.40 0.00 -3.89 0.00 0.00 57.50 53.44 2dly n TRP 18 Cb 0.37 -0.96 -0.06 0.00 -1.36 0.00 0.00 31.31 29.30 2dly n TRP 18 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 2dly s PHE 19 N -3.37 3.39 -0.17 -2.67 5.36 -1.11 -0.25 117.98 119.17 2dly s PHE 19 Ca 0.01 0.94 0.14 0.00 -0.96 0.00 0.00 56.93 57.05 2dly s PHE 19 Cb 0.07 -2.79 0.39 0.00 -0.34 0.00 0.00 43.02 40.34 2dly s PHE 19 CO 0.23 -0.15 1.20 1.19 -1.46 0.00 0.00 175.22 176.23 2dly n PHE 20 N 4.93 0.00 0.00 10.12 3.01 -1.05 -4.87 117.46 129.60 2dly n PHE 20 Ca -0.02 -1.28 0.00 0.00 1.01 0.00 0.00 57.45 57.16 2dly n PHE 20 Cb 0.50 -0.22 0.00 0.00 -0.01 0.00 0.00 39.48 39.75 2dly n PHE 20 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dly n GLY 21 N -1.02 3.45 3.01 1.37 0.00 -1.26 -4.03 105.19 106.71 2dly n GLY 21 Ca 0.17 0.24 -0.31 0.00 0.00 0.00 0.00 46.02 46.12 2dly n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dly s ALA 22 N -1.00 2.81 0.32 4.61 0.00 -1.26 0.17 121.76 127.41 2dly s ALA 22 Ca 0.00 -2.45 0.04 0.00 0.00 0.00 0.00 51.96 49.55 2dly s ALA 22 Cb 0.00 -1.93 -0.06 0.00 0.00 0.00 0.00 23.12 21.13 2dly s ALA 22 CO 0.00 -1.66 0.04 0.96 0.00 0.00 0.00 175.76 175.10 2dly s ILE 23 N 0.95 1.25 0.19 0.00 -4.36 -1.26 -4.90 121.20 113.07 2dly s ILE 23 Ca 0.10 -2.01 -0.02 0.00 -0.26 0.00 0.00 60.65 58.46 2dly s ILE 23 Cb -0.19 -2.75 -0.05 0.00 1.25 0.00 0.00 42.46 40.73 2dly s ILE 23 CO -0.09 -0.04 0.39 -0.54 0.24 0.00 0.00 174.94 174.90 2dly s LYS 24 N -3.87 3.55 0.55 0.37 1.02 -1.26 -4.67 119.74 115.42 2dly s LYS 24 Ca 0.35 -0.26 0.38 0.00 0.02 0.00 0.00 55.97 56.46 2dly s LYS 24 Cb 0.08 -2.84 1.57 0.00 -0.52 0.00 0.00 37.83 36.13 2dly s LYS 24 CO 0.15 0.41 1.77 0.07 -0.92 0.00 0.00 175.35 176.83 2dly h ARG 25 N 2.21 0.00 -0.40 1.68 0.11 -1.98 0.49 114.38 116.49 2dly h ARG 25 Ca -0.47 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.51 2dly h ARG 25 Cb 1.18 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.25 2dly h ARG 25 CO 0.69 0.00 -0.11 0.00 0.10 0.00 0.00 179.97 180.65 2dly h ALA 26 N 1.34 0.55 -0.32 0.08 0.00 -1.98 0.30 119.26 119.24 2dly h ALA 26 Ca 0.60 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 55.03 2dly h ALA 26 Cb 2.45 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 20.10 2dly h ALA 26 CO -0.01 0.43 -0.44 -0.44 0.00 0.00 0.00 179.25 178.80 2dly h ASP 27 N 0.59 0.88 -0.07 0.00 5.19 -0.43 -2.26 116.42 120.31 2dly h ASP 27 Ca 0.10 -0.42 -0.09 0.00 -0.62 0.00 0.00 57.03 56.00 2dly h ASP 27 Cb 0.64 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 39.91 2dly h ASP 27 CO 0.04 1.19 -0.29 0.00 -3.12 0.00 0.00 179.24 177.06 2dly h ALA 28 N 0.84 0.14 -0.85 3.45 0.00 -1.24 -2.98 119.26 118.62 2dly h ALA 28 Ca 0.04 -0.43 0.04 0.00 0.00 0.00 0.00 54.91 54.56 2dly h ALA 28 Cb 1.02 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 2dly h ALA 28 CO 0.10 0.17 0.56 0.93 0.00 0.00 0.00 179.25 181.00 2dly h GLU 29 N -0.16 1.01 -0.65 0.00 5.08 -0.43 -0.70 114.58 118.73 2dly h GLU 29 Ca -0.02 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 2dly h GLU 29 Cb 0.93 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.93 2dly h GLU 29 CO 0.06 0.67 0.24 0.87 -1.00 0.00 0.00 179.01 179.85 2dly h LYS 30 N 1.04 0.98 -0.12 2.33 1.57 -1.42 0.20 116.57 121.14 2dly h LYS 30 Ca 0.34 -0.19 -0.12 0.00 -1.87 0.00 0.00 60.65 58.81 2dly h LYS 30 Cb 0.06 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2dly h LYS 30 CO -0.10 0.83 -0.46 1.96 -0.57 0.00 0.00 179.45 181.10 2dly h GLN 31 N 0.92 0.30 0.09 3.15 1.08 -1.21 -2.57 115.11 116.88 2dly h GLN 31 Ca 0.21 -0.16 -0.00 0.00 -1.45 0.00 0.00 58.65 57.25 2dly h GLN 31 Cb 0.23 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 2dly h GLN 31 CO -0.01 0.71 -0.04 -0.07 -0.95 0.00 0.00 178.83 178.46 2dly h LEU 32 N 0.25 -0.10 -1.49 1.46 3.38 -0.79 -3.16 115.31 114.85 2dly h LEU 32 Ca 0.02 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2dly h LEU 32 Cb 0.92 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2dly h LEU 32 CO 0.08 0.53 0.01 -0.07 0.09 0.00 0.00 178.44 179.07 2dly h LEU 33 N -0.84 0.00 -9.04 1.67 3.38 -0.66 -3.45 115.31 106.37 2dly h LEU 33 Ca -0.01 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.40 2dly h LEU 33 Cb 0.58 0.00 0.23 0.00 0.09 0.00 0.00 40.66 41.56 2dly h LEU 33 CO 0.02 0.00 -1.67 0.00 0.09 0.00 0.00 178.44 176.88 2dly n TYR 34 N -2.29 -4.62 0.05 1.13 9.36 -0.97 -4.93 117.16 114.90 2dly n TYR 34 Ca -0.01 0.07 -0.03 0.00 3.32 0.00 0.00 57.90 61.24 2dly n TYR 34 Cb 0.04 -1.50 -0.01 0.00 -0.63 0.00 0.00 39.34 37.24 2dly n TYR 34 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2dly h SER 35 N -0.83 -0.14 -1.60 2.98 0.87 -1.90 -3.27 113.55 109.65 2dly h SER 35 Ca -0.43 0.00 0.50 0.00 -1.23 0.00 0.00 61.79 60.63 2dly h SER 35 Cb 1.33 0.04 -0.10 0.00 -0.44 0.00 0.00 62.40 63.22 2dly h SER 35 CO 0.27 0.06 1.10 -0.62 -0.53 0.00 0.00 176.83 177.11 2dly n GLU 36 N -3.36 -0.02 -2.90 2.24 1.02 -1.26 -4.28 120.64 112.08 2dly n GLU 36 Ca -0.02 1.11 -0.36 0.00 -0.02 0.00 0.00 57.16 57.87 2dly n GLU 36 Cb 0.07 -2.36 -0.06 0.00 -0.02 0.00 0.00 31.44 29.06 2dly n GLU 36 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2dly s ASN 37 N -4.07 7.14 0.28 1.62 0.01 -1.24 -5.08 114.94 113.61 2dly s ASN 37 Ca -0.06 1.65 0.02 0.00 -0.71 0.00 0.00 52.86 53.76 2dly s ASN 37 Cb 0.27 -2.51 -0.05 0.00 0.41 0.00 0.00 41.25 39.37 2dly s ASN 37 CO 0.81 -0.11 0.10 -1.10 -1.51 0.00 0.00 177.10 175.29 2dly s GLN 38 N -2.33 1.49 -0.41 -0.60 -0.21 -1.26 -4.81 119.66 111.52 2dly s GLN 38 Ca 0.51 -1.82 -0.38 0.00 0.02 0.00 0.00 55.36 53.69 2dly s GLN 38 Cb -0.16 -0.35 -0.16 0.00 1.00 0.00 0.00 33.01 33.34 2dly s GLN 38 CO 0.20 -0.30 1.48 2.41 -2.12 0.00 0.00 175.29 176.96 2dly n THR 39 N -0.53 0.00 0.00 -0.19 -1.04 -1.26 -1.72 114.28 109.53 2dly n THR 39 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2dly n THR 39 Cb 0.66 -0.41 0.00 0.00 -1.82 0.00 0.00 70.33 68.76 2dly n THR 39 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2dly n GLY 40 N 4.33 3.02 3.72 3.41 0.00 0.78 -4.86 105.19 115.58 2dly n GLY 40 Ca 0.33 -0.70 -0.64 0.00 0.00 0.00 0.00 46.02 45.00 2dly n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dly n ALA 41 N 0.00 -1.22 -2.37 4.61 0.00 -0.70 -3.55 120.51 117.27 2dly n ALA 41 Ca 0.00 0.48 -0.19 0.00 0.00 0.00 0.00 53.44 53.73 2dly n ALA 41 Cb 0.00 -1.99 -0.10 0.00 0.00 0.00 0.00 19.45 17.36 2dly n ALA 41 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2dly s PHE 42 N 2.84 1.71 -0.29 0.00 -0.71 -1.00 -0.06 117.98 120.47 2dly s PHE 42 Ca 1.02 -0.56 -0.17 0.00 -1.04 0.00 0.00 56.93 56.18 2dly s PHE 42 Cb -1.36 -0.81 0.12 0.00 -1.21 0.00 0.00 43.02 39.77 2dly s PHE 42 CO 0.75 0.34 0.90 -0.48 -1.34 0.00 0.00 175.22 175.39 2dly s LEU 43 N -3.16 -0.63 -0.11 -1.99 0.05 0.55 -0.29 118.68 113.10 2dly s LEU 43 Ca 0.20 1.02 -0.06 0.00 0.05 0.00 0.00 54.13 55.34 2dly s LEU 43 Cb -0.02 1.94 -0.04 0.00 -2.05 0.00 0.00 46.19 46.02 2dly s LEU 43 CO 0.07 -0.16 0.11 -0.63 -0.55 0.00 0.00 176.35 175.19 2dly s ILE 44 N 1.32 5.27 0.06 1.48 1.09 0.66 -0.39 121.20 130.70 2dly s ILE 44 Ca -0.08 0.11 0.02 0.00 -1.10 0.00 0.00 60.65 59.60 2dly s ILE 44 Cb -0.04 -3.29 -0.03 0.00 -1.06 0.00 0.00 42.46 38.04 2dly s ILE 44 CO -0.15 0.61 -0.07 0.00 -0.10 0.00 0.00 174.94 175.23 2dly s ARG 45 N -1.02 0.65 0.14 2.79 1.70 -0.56 -2.53 118.95 120.12 2dly s ARG 45 Ca 0.15 -0.99 -0.30 0.00 -0.47 0.00 0.00 55.73 54.12 2dly s ARG 45 Cb -0.12 -0.25 -0.07 0.00 -0.57 0.00 0.00 34.95 33.94 2dly s ARG 45 CO 0.04 0.02 1.09 -1.21 -1.08 0.00 0.00 175.30 174.17 2dly s GLU 46 N -2.49 4.58 -0.48 3.89 2.02 0.13 -0.81 118.70 125.54 2dly s GLU 46 Ca -0.01 1.68 -0.27 0.00 0.02 0.00 0.00 54.97 56.39 2dly s GLU 46 Cb -0.04 -3.31 -0.02 0.00 0.10 0.00 0.00 34.13 30.86 2dly s GLU 46 CO -0.02 0.03 1.85 0.45 0.02 0.00 0.00 175.26 177.59 2dly s SER 47 N 0.15 5.52 0.47 -0.19 0.15 -1.11 -4.18 113.70 114.51 2dly s SER 47 Ca 0.51 0.80 0.17 0.00 0.70 0.00 0.00 55.95 58.13 2dly s SER 47 Cb -0.28 -2.53 1.17 0.00 -1.71 0.00 0.00 66.02 62.67 2dly s SER 47 CO 0.33 -2.10 2.02 1.05 1.20 0.00 0.00 173.24 175.74 2dly h GLU 48 N 14.22 0.22 0.52 5.44 4.11 -1.93 -2.47 114.58 134.70 2dly h GLU 48 Ca -0.29 -0.01 -0.03 0.00 0.07 0.00 0.00 59.36 59.10 2dly h GLU 48 Cb 1.17 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 30.37 2dly h GLU 48 CO 1.13 0.15 -0.25 1.03 0.07 0.00 0.00 179.01 181.14 2dly h SER 49 N 0.23 -0.60 -3.37 3.06 0.87 -1.99 -3.41 113.55 108.35 2dly h SER 49 Ca 0.22 -0.00 -0.55 0.00 -1.23 0.00 0.00 61.79 60.23 2dly h SER 49 Cb 0.56 0.15 -0.38 0.00 -0.44 0.00 0.00 62.40 62.29 2dly h SER 49 CO -0.04 -0.39 -0.78 -1.58 -0.53 0.00 0.00 176.83 173.50 2dly s GLN 50 N -5.89 1.19 0.55 2.24 0.74 -0.93 -5.12 119.66 112.43 2dly s GLN 50 Ca -0.16 -0.54 -0.21 0.00 0.05 0.00 0.00 55.36 54.50 2dly s GLN 50 Cb 0.04 -2.08 -0.06 0.00 1.10 0.00 0.00 33.01 32.01 2dly s GLN 50 CO 0.61 -0.51 1.16 1.17 -0.55 0.00 0.00 175.29 177.17 2dly n LYS 51 N 4.90 1.34 0.00 1.67 0.00 -1.23 -2.91 118.16 121.94 2dly n LYS 51 Ca -0.11 0.50 0.00 0.00 0.00 0.00 0.00 58.31 58.70 2dly n LYS 51 Cb 0.47 -2.34 0.00 0.00 0.00 0.00 0.00 35.03 33.16 2dly n LYS 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2dly n GLY 52 N 1.02 2.98 3.88 3.14 0.00 -1.26 -5.04 105.19 109.91 2dly n GLY 52 Ca 0.11 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 45.20 2dly n GLY 52 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dly s ASP 53 N 0.22 3.36 0.18 1.61 2.15 -1.15 -4.97 116.67 118.07 2dly s ASP 53 Ca 0.00 0.52 -0.10 0.00 0.43 0.00 0.00 52.55 53.41 2dly s ASP 53 Cb 0.00 -0.77 -0.01 0.00 -0.30 0.00 0.00 42.92 41.84 2dly s ASP 53 CO 0.00 -2.60 0.33 -0.36 -0.17 0.00 0.00 175.17 172.37 2dly s PHE 54 N -3.66 0.39 -0.05 -5.34 0.40 -1.25 -2.73 117.98 105.75 2dly s PHE 54 Ca 0.69 -0.75 -0.02 0.00 -0.60 0.00 0.00 56.93 56.25 2dly s PHE 54 Cb -0.08 -0.01 0.04 0.00 0.51 0.00 0.00 43.02 43.48 2dly s PHE 54 CO 0.52 -0.78 0.10 -1.54 0.70 0.00 0.00 175.22 174.22 2dly s SER 55 N -2.98 0.59 -0.43 1.36 1.04 0.01 -2.28 113.70 111.01 2dly s SER 55 Ca 0.19 0.19 -0.19 0.00 0.48 0.00 0.00 55.95 56.61 2dly s SER 55 Cb 0.02 0.06 0.02 0.00 0.10 0.00 0.00 66.02 66.23 2dly s SER 55 CO 0.02 -0.21 0.56 -0.22 0.98 0.00 0.00 173.24 174.37 2dly s LEU 56 N 1.82 4.64 -0.30 2.42 2.96 -0.85 -1.50 118.68 127.87 2dly s LEU 56 Ca -0.01 -0.47 -0.11 0.00 -0.22 0.00 0.00 54.13 53.33 2dly s LEU 56 Cb -0.12 -2.59 -0.03 0.00 0.50 0.00 0.00 46.19 43.95 2dly s LEU 56 CO -0.04 -0.70 0.18 -0.44 -1.32 0.00 0.00 176.35 174.03 2dly s SER 57 N 1.92 5.81 0.25 3.68 0.01 0.48 -1.79 113.70 124.05 2dly s SER 57 Ca 0.18 -0.30 0.11 0.00 1.31 0.00 0.00 55.95 57.26 2dly s SER 57 Cb -0.15 -2.07 -0.05 0.00 0.21 0.00 0.00 66.02 63.96 2dly s SER 57 CO 0.17 -0.15 -0.19 -0.69 0.41 0.00 0.00 173.24 172.79 2dly s VAL 58 N 1.69 2.57 -0.15 3.43 1.01 -1.17 -0.33 120.40 127.46 2dly s VAL 58 Ca 0.06 -2.20 -0.05 0.00 0.00 0.00 0.00 61.98 59.79 2dly s VAL 58 Cb -0.17 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 2dly s VAL 58 CO 0.09 -0.29 0.01 -0.22 0.00 0.00 0.00 175.10 174.69 2dly s LEU 59 N -3.22 3.55 -0.43 3.92 2.96 0.91 -1.51 118.68 124.87 2dly s LEU 59 Ca 0.27 0.02 0.02 0.00 -0.22 0.00 0.00 54.13 54.22 2dly s LEU 59 Cb -0.06 -1.86 0.15 0.00 0.50 0.00 0.00 46.19 44.92 2dly s LEU 59 CO 0.14 0.23 0.28 -0.62 -1.32 0.00 0.00 176.35 175.05 2dly s ASP 60 N 0.03 2.94 -0.89 3.68 2.15 0.99 -0.15 116.67 125.42 2dly s ASP 60 Ca 0.03 -2.70 -0.02 0.00 0.43 0.00 0.00 52.55 50.29 2dly s ASP 60 Cb -0.13 -0.72 0.00 0.00 -0.30 0.00 0.00 42.92 41.78 2dly s ASP 60 CO 0.02 -0.24 0.24 -0.62 -0.17 0.00 0.00 175.17 174.40 2dly n GLU 61 N 3.39 -2.21 0.00 4.34 1.02 -1.26 -2.57 120.64 123.35 2dly n GLU 61 Ca 0.16 0.52 0.00 0.00 -0.02 0.00 0.00 57.16 57.82 2dly n GLU 61 Cb 0.39 -4.57 0.00 0.00 -0.02 0.00 0.00 31.44 27.24 2dly n GLU 61 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dly n GLY 62 N -1.13 1.44 3.88 0.62 0.00 -1.26 -5.06 105.19 103.68 2dly n GLY 62 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 2dly n GLY 62 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dly s VAL 63 N -2.34 4.92 -0.32 1.61 0.11 -1.06 -4.80 120.40 118.52 2dly s VAL 63 Ca 0.00 0.43 -0.03 0.00 -2.93 0.00 0.00 61.98 59.45 2dly s VAL 63 Cb 0.00 -3.64 0.05 0.00 -1.53 0.00 0.00 36.38 31.25 2dly s VAL 63 CO 0.00 -0.15 0.04 -0.69 -3.33 0.00 0.00 175.10 170.97 2dly s VAL 64 N -1.91 3.27 -0.45 2.04 1.01 -1.26 -0.01 120.40 123.09 2dly s VAL 64 Ca 0.47 -1.32 -0.21 0.00 0.00 0.00 0.00 61.98 60.93 2dly s VAL 64 Cb -0.11 -2.88 0.03 0.00 0.00 0.00 0.00 36.38 33.42 2dly s VAL 64 CO 0.23 -0.15 0.65 -0.54 0.00 0.00 0.00 175.10 175.29 2dly s LYS 65 N 1.30 3.26 -0.39 2.72 3.01 -0.57 -4.92 119.74 124.14 2dly s LYS 65 Ca -0.04 -0.44 -0.26 0.00 -1.01 0.00 0.00 55.97 54.22 2dly s LYS 65 Cb -0.20 -3.97 0.02 0.00 -1.01 0.00 0.00 37.83 32.67 2dly s LYS 65 CO 0.00 -1.05 0.94 -1.01 0.51 0.00 0.00 175.35 174.74 2dly s HIS 66 N 2.83 3.03 -0.31 3.18 3.76 -1.26 -3.01 115.29 123.50 2dly s HIS 66 Ca 0.22 0.70 -0.08 0.00 -0.15 0.00 0.00 55.06 55.74 2dly s HIS 66 Cb -0.15 -3.76 0.01 0.00 1.11 0.00 0.00 32.58 29.79 2dly s HIS 66 CO 0.18 -0.91 0.12 0.71 -0.85 0.00 0.00 174.74 173.99 2dly s TYR 67 N 3.59 3.17 -0.02 1.40 2.02 -0.74 -4.99 117.35 121.79 2dly s TYR 67 Ca 0.39 -0.86 -0.30 0.00 -0.37 0.00 0.00 57.07 55.93 2dly s TYR 67 Cb -0.11 -2.31 -0.07 0.00 -0.40 0.00 0.00 41.96 39.07 2dly s TYR 67 CO 0.21 -0.55 1.73 0.50 -1.57 0.00 0.00 175.55 175.87 2dly s ARG 68 N 1.54 4.17 -0.66 -0.62 6.06 -1.26 -2.00 118.95 126.18 2dly s ARG 68 Ca 0.03 2.31 -0.17 0.00 -2.50 0.00 0.00 55.73 55.39 2dly s ARG 68 Cb -0.17 -3.99 0.13 0.00 0.06 0.00 0.00 34.95 30.98 2dly s ARG 68 CO 0.04 -0.86 0.73 0.42 -2.50 0.00 0.00 175.30 173.13 2dly s ILE 69 N 3.99 5.03 0.39 4.11 1.01 -0.97 -4.64 121.20 130.12 2dly s ILE 69 Ca 0.77 -1.43 -0.15 0.00 0.00 0.00 0.00 60.65 59.84 2dly s ILE 69 Cb -0.36 -4.49 -0.08 0.00 0.01 0.00 0.00 42.46 37.53 2dly s ILE 69 CO 0.33 -1.11 0.81 -0.13 0.00 0.00 0.00 174.94 174.84 2dly s ARG 70 N 2.01 3.96 0.05 2.79 0.52 -0.75 -3.74 118.95 123.79 2dly s ARG 70 Ca 0.13 0.71 0.08 0.00 -0.52 0.00 0.00 55.73 56.13 2dly s ARG 70 Cb -0.20 -2.35 -0.03 0.00 0.52 0.00 0.00 34.95 32.89 2dly s ARG 70 CO 0.01 0.02 -0.22 1.03 0.02 0.00 0.00 175.30 176.16 2dly s ARG 71 N -3.41 1.94 0.63 3.54 0.52 -1.26 -0.91 118.95 120.00 2dly s ARG 71 Ca 0.55 -1.05 0.04 0.00 -0.52 0.00 0.00 55.73 54.75 2dly s ARG 71 Cb -0.10 -2.09 0.10 0.00 0.52 0.00 0.00 34.95 33.37 2dly s ARG 71 CO 0.23 0.53 0.87 -0.51 0.02 0.00 0.00 175.30 176.43 2dly s LEU 72 N -1.38 3.09 0.00 2.53 2.01 -0.98 -5.01 118.68 118.94 2dly s LEU 72 Ca 0.13 -0.54 0.19 0.00 0.01 0.00 0.00 54.13 53.93 2dly s LEU 72 Cb -0.10 -1.94 -0.07 0.00 0.01 0.00 0.00 46.19 44.09 2dly s LEU 72 CO 0.04 -1.54 0.93 0.47 1.01 0.00 0.00 176.35 177.26 2dly n ASP 73 N -2.50 1.57 0.00 2.29 8.00 -1.26 -4.43 116.55 120.22 2dly n ASP 73 Ca 0.14 -1.29 0.00 0.00 0.71 0.00 0.00 54.79 54.36 2dly n ASP 73 Cb 0.61 0.63 0.00 0.00 -0.02 0.00 0.00 41.12 42.34 2dly n ASP 73 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2dly n GLU 74 N -0.47 1.38 0.00 -1.24 0.28 -1.26 -5.04 120.64 114.29 2dly n GLU 74 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.07 2dly n GLU 74 Cb 0.38 -0.96 0.00 0.00 1.43 0.00 0.00 31.44 32.29 2dly n GLU 74 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2dly n GLY 75 N 2.46 0.95 0.00 -1.84 0.00 -1.26 -5.15 105.19 100.35 2dly n GLY 75 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2dly n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dly n GLY 76 N 5.00 0.40 3.32 -0.02 0.00 -1.11 -4.83 105.19 107.94 2dly n GLY 76 Ca 0.00 0.13 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 2dly n GLY 76 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dly s PHE 77 N 0.51 2.08 -0.23 1.61 0.40 -0.26 -2.32 117.98 119.78 2dly s PHE 77 Ca 0.00 -0.39 -0.19 0.00 -0.60 0.00 0.00 56.93 55.75 2dly s PHE 77 Cb 0.00 -1.20 0.06 0.00 0.51 0.00 0.00 43.02 42.39 2dly s PHE 77 CO 0.00 0.17 0.59 -0.59 0.70 0.00 0.00 175.22 176.09 2dly s PHE 78 N -0.91 -0.71 -0.73 0.36 -0.12 -0.09 0.22 117.98 115.99 2dly s PHE 78 Ca 0.10 1.65 0.22 0.00 -0.05 0.00 0.00 56.93 58.85 2dly s PHE 78 Cb -0.10 0.30 -0.11 0.00 -0.63 0.00 0.00 43.02 42.48 2dly s PHE 78 CO 0.03 -0.35 0.91 -0.11 -0.05 0.00 0.00 175.22 175.65 2dly n LEU 79 N 3.18 0.68 -3.57 -1.99 7.94 -1.26 -1.81 117.00 120.16 2dly n LEU 79 Ca -0.16 -0.24 -0.02 0.00 -1.11 0.00 0.00 56.01 54.49 2dly n LEU 79 Cb 0.56 -0.05 -0.05 0.00 0.53 0.00 0.00 43.42 44.41 2dly n LEU 79 CO 0.06 0.14 0.54 0.28 -1.11 0.00 0.00 177.39 177.30 2dly s THR 80 N -3.14 -0.30 0.22 1.96 -1.32 -1.26 -4.89 115.64 106.91 2dly s THR 80 Ca 0.04 0.00 0.04 0.00 -1.21 0.00 0.00 61.69 60.56 2dly s THR 80 Cb 0.15 -1.00 0.27 0.00 -1.51 0.00 0.00 72.50 70.42 2dly s THR 80 CO 0.84 0.00 1.05 0.54 -2.21 0.00 0.00 174.62 174.85 2dly n ARG 81 N 4.44 -0.05 -0.28 7.08 3.00 -1.26 0.62 116.66 130.20 2dly n ARG 81 Ca -0.15 0.99 0.06 0.00 -0.01 0.00 0.00 57.85 58.74 2dly n ARG 81 Cb 0.55 -1.61 0.13 0.00 0.00 0.00 0.00 32.46 31.53 2dly n ARG 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2dly n ARG 82 N -4.82 -0.07 -4.14 5.56 1.74 -1.26 -4.39 116.66 109.27 2dly n ARG 82 Ca 0.18 1.23 -0.16 0.00 -0.77 0.00 0.00 57.85 58.33 2dly n ARG 82 Cb 0.59 -1.85 -0.12 0.00 -1.02 0.00 0.00 32.46 30.05 2dly n ARG 82 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2dly s LYS 83 N -5.96 0.67 0.00 5.56 2.47 0.20 -5.16 119.74 117.52 2dly s LYS 83 Ca -0.12 -0.78 0.01 0.00 -1.56 0.00 0.00 55.97 53.52 2dly s LYS 83 Cb 0.22 -0.56 -0.00 0.00 -1.46 0.00 0.00 37.83 36.03 2dly s LYS 83 CO 0.62 0.12 -0.02 0.08 0.16 0.00 0.00 175.35 176.31 2dly s VAL 84 N -1.19 0.15 0.48 4.02 1.01 -1.26 -4.02 120.40 119.59 2dly s VAL 84 Ca -0.05 -0.22 0.03 0.00 0.00 0.00 0.00 61.98 61.73 2dly s VAL 84 Cb -0.09 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 36.10 2dly s VAL 84 CO 0.01 -0.05 0.01 -0.36 0.00 0.00 0.00 175.10 174.71 2dly s PHE 85 N -0.28 2.02 -0.21 5.22 0.08 0.13 -5.01 117.98 119.94 2dly s PHE 85 Ca -0.02 -0.90 -0.07 0.00 0.12 0.00 0.00 56.93 56.06 2dly s PHE 85 Cb -0.02 -1.63 -0.10 0.00 -0.57 0.00 0.00 43.02 40.69 2dly s PHE 85 CO -0.00 0.26 -0.25 0.43 -0.10 0.00 0.00 175.22 175.56 2dly n SER 86 N -1.19 1.76 -4.24 1.36 7.64 -1.26 -1.10 113.62 116.60 2dly n SER 86 Ca -0.15 0.16 -0.22 0.00 1.01 0.00 0.00 58.87 59.68 2dly n SER 86 Cb 0.67 -0.55 -0.12 0.00 -1.01 0.00 0.00 64.21 63.20 2dly n SER 86 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2dly s THR 87 N -2.40 1.46 0.61 0.44 -4.23 -1.26 -3.71 115.64 106.54 2dly s THR 87 Ca -0.29 -1.43 0.26 0.00 -1.18 0.00 0.00 61.69 59.04 2dly s THR 87 Cb 0.10 -1.35 0.36 0.00 1.34 0.00 0.00 72.50 72.96 2dly s THR 87 CO 0.40 -0.12 1.43 -0.07 -0.54 0.00 0.00 174.62 175.72 2dly h LEU 88 N 4.20 0.00 0.53 4.79 3.38 -1.96 0.19 115.31 126.45 2dly h LEU 88 Ca -0.44 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.51 2dly h LEU 88 Cb 1.18 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.94 2dly h LEU 88 CO 0.40 0.00 -0.26 -1.13 0.09 0.00 0.00 178.44 177.54 2dly h ASN 89 N 0.00 -0.60 0.17 -0.43 -0.73 -2.00 -2.77 115.58 109.21 2dly h ASN 89 Ca 0.39 0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.58 2dly h ASN 89 Cb 2.44 0.16 0.00 0.00 0.27 0.00 0.00 38.32 41.19 2dly h ASN 89 CO -0.00 -0.37 0.00 -0.62 -0.37 0.00 0.00 177.43 176.07 2dly n GLU 90 N -4.29 0.08 -0.00 6.67 1.02 -0.00 -0.94 120.64 123.17 2dly n GLU 90 Ca -0.09 0.50 -0.18 0.00 -0.02 0.00 0.00 57.16 57.37 2dly n GLU 90 Cb 0.28 -1.72 -0.08 0.00 -0.02 0.00 0.00 31.44 29.90 2dly n GLU 90 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2dly h PHE 91 N 0.00 1.05 0.09 -0.32 3.04 -1.15 -3.18 116.94 116.47 2dly h PHE 91 Ca 0.00 -0.50 -0.37 0.00 3.98 0.00 0.00 57.97 61.08 2dly h PHE 91 Cb 0.09 -0.15 -0.03 0.00 2.56 0.00 0.00 35.95 38.42 2dly h PHE 91 CO 0.00 1.33 -2.11 0.28 -2.02 0.00 0.00 178.31 175.79 2dly n VAL 92 N -3.93 1.71 0.10 1.41 0.31 -0.75 -3.67 118.33 113.50 2dly n VAL 92 Ca -0.09 -0.64 0.06 0.00 -0.01 0.00 0.00 64.34 63.66 2dly n VAL 92 Cb 0.78 -1.64 0.31 0.00 -0.91 0.00 0.00 33.84 32.37 2dly n VAL 92 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2dly n ASN 93 N -3.42 0.29 -0.02 4.52 3.02 -0.11 -1.41 115.26 118.12 2dly n ASN 93 Ca -0.35 0.59 -0.02 0.00 -0.03 0.00 0.00 54.58 54.77 2dly n ASN 93 Cb 1.03 -0.61 -0.01 0.00 -0.61 0.00 0.00 39.78 39.58 2dly n ASN 93 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dly n TYR 94 N -1.89 0.15 0.28 3.10 4.19 -1.20 -4.33 117.16 117.45 2dly n TYR 94 Ca -0.01 0.06 0.11 0.00 3.31 0.00 0.00 57.90 61.37 2dly n TYR 94 Cb 0.10 -0.28 0.57 0.00 0.49 0.00 0.00 39.34 40.22 2dly n TYR 94 CO 0.00 0.00 0.00 1.88 0.91 0.00 0.00 176.86 179.65 2dly h TYR 95 N -0.31 0.00 0.00 2.98 0.05 -1.60 0.29 116.97 118.38 2dly h TYR 95 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2dly h TYR 95 Cb 0.23 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.97 2dly h TYR 95 CO -0.10 0.00 0.00 0.25 -1.05 0.00 0.00 178.16 177.26 2dly n THR 96 N -2.56 1.18 -0.06 -2.88 -2.24 -0.50 -1.89 114.28 105.32 2dly n THR 96 Ca -0.01 0.29 -0.04 0.00 -2.27 0.00 0.00 64.05 62.02 2dly n THR 96 Cb 0.43 -1.16 -0.12 0.00 -2.10 0.00 0.00 70.33 67.39 2dly n THR 96 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2dly n THR 97 N -1.41 0.78 -3.53 4.28 -2.24 0.10 -4.87 114.28 107.39 2dly n THR 97 Ca 0.03 -0.56 -0.13 0.00 -2.27 0.00 0.00 64.05 61.11 2dly n THR 97 Cb 0.08 -0.44 -0.05 0.00 -2.10 0.00 0.00 70.33 67.82 2dly n THR 97 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2dly s THR 98 N -2.52 0.00 -0.69 4.28 -1.32 -0.79 -5.05 115.64 109.55 2dly s THR 98 Ca -0.07 0.00 -0.02 0.00 -1.21 0.00 0.00 61.69 60.39 2dly s THR 98 Cb 0.06 -1.00 0.36 0.00 -1.51 0.00 0.00 72.50 70.41 2dly s THR 98 CO 0.61 0.00 2.09 -1.54 -2.21 0.00 0.00 174.62 173.57 2dly n SER 99 N 0.51 7.45 -4.50 8.08 3.41 -1.26 -4.34 113.62 122.98 2dly n SER 99 Ca -0.14 -3.70 -0.40 0.00 -0.26 0.00 0.00 58.87 54.37 2dly n SER 99 Cb 0.59 -1.04 -0.15 0.00 -0.26 0.00 0.00 64.21 63.35 2dly n SER 99 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2dly n ASP 100 N -0.53 0.20 0.00 4.04 5.75 -1.26 0.57 116.55 125.32 2dly n ASP 100 Ca 0.56 0.14 0.00 0.00 -0.01 0.00 0.00 54.79 55.47 2dly n ASP 100 Cb 0.48 -0.90 0.00 0.00 -1.03 0.00 0.00 41.12 39.67 2dly n ASP 100 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dly n GLY 101 N 6.44 1.72 3.76 6.12 0.00 -1.26 -4.99 105.19 116.98 2dly n GLY 101 Ca 0.66 -0.25 -0.39 0.00 0.00 0.00 0.00 46.02 46.04 2dly n GLY 101 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dly s LEU 102 N 0.00 3.94 0.31 0.99 1.43 0.19 -4.90 118.68 120.65 2dly s LEU 102 Ca 0.00 2.74 0.03 0.00 -1.03 0.00 0.00 54.13 55.87 2dly s LEU 102 Cb 0.00 -4.18 0.60 0.00 0.03 0.00 0.00 46.19 42.64 2dly s LEU 102 CO 0.00 -1.39 1.90 0.00 0.23 0.00 0.00 176.35 177.10 2dly s VAL 104 N -5.85 0.19 -0.14 0.00 0.11 -1.26 -5.07 120.40 108.38 2dly s VAL 104 Ca -0.11 -1.68 -0.16 0.00 -2.93 0.00 0.00 61.98 57.10 2dly s VAL 104 Cb 0.20 -1.55 -0.04 0.00 -1.53 0.00 0.00 36.38 33.46 2dly s VAL 104 CO 0.80 -0.85 0.40 -0.75 -3.33 0.00 0.00 175.10 171.37 2dly s LYS 105 N -3.92 4.30 -0.36 1.54 2.20 -1.26 -4.65 119.74 117.59 2dly s LYS 105 Ca 0.09 0.29 -0.30 0.00 -0.36 0.00 0.00 55.97 55.70 2dly s LYS 105 Cb 0.07 -3.44 -0.08 0.00 -1.51 0.00 0.00 37.83 32.88 2dly s LYS 105 CO -0.09 0.18 2.29 1.28 -0.36 0.00 0.00 175.35 178.65 2dly n LEU 106 N 3.67 2.59 0.00 5.43 4.77 -1.24 -4.78 117.00 127.44 2dly n LEU 106 Ca -0.09 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2dly n LEU 106 Cb 0.52 -1.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.15 2dly n LEU 106 CO 0.42 -0.92 0.00 -0.62 -1.33 0.00 0.00 177.39 174.94 2dly n GLU 107 N 8.66 0.00 -4.09 3.23 1.02 -1.23 -4.28 120.64 123.94 2dly n GLU 107 Ca 0.36 0.39 -0.12 0.00 -0.02 0.00 0.00 57.16 57.77 2dly n GLU 107 Cb 0.39 -0.88 -0.11 0.00 -0.02 0.00 0.00 31.44 30.82 2dly n GLU 107 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2dly s LYS 108 N -0.89 0.62 0.23 3.49 1.02 -1.26 -5.04 119.74 117.91 2dly s LYS 108 Ca 0.00 -0.92 -0.30 0.00 0.02 0.00 0.00 55.97 54.77 2dly s LYS 108 Cb 0.00 -0.28 -0.09 0.00 -0.52 0.00 0.00 37.83 36.94 2dly s LYS 108 CO 0.00 0.03 1.28 -1.25 -0.92 0.00 0.00 175.35 174.49 2dly s PRO 109 N -2.22 4.41 0.39 -1.68 0.04 -1.26 -2.39 135.00 132.29 2dly s PRO 109 Ca -0.04 2.05 -0.24 0.00 0.04 0.00 0.00 61.00 62.81 2dly s PRO 109 Cb -0.06 -3.18 -0.13 0.00 0.04 0.00 0.00 34.50 31.18 2dly s PRO 109 CO -0.01 -0.19 0.72 0.00 0.04 0.00 0.00 177.00 177.56 2dly s LEU 111 N 1.10 -0.52 -0.33 0.00 1.43 -1.26 -4.63 118.68 114.47 2dly s LEU 111 Ca 0.63 0.96 0.01 0.00 -1.03 0.00 0.00 54.13 54.69 2dly s LEU 111 Cb -0.63 -2.52 0.10 0.00 0.03 0.00 0.00 46.19 43.18 2dly s LEU 111 CO 0.58 -5.00 0.10 -0.54 0.23 0.00 0.00 176.35 171.73 2dly s LYS 112 N -4.99 0.97 0.33 1.70 1.02 -1.26 -5.02 119.74 112.49 2dly s LYS 112 Ca 0.69 -1.39 -0.26 0.00 0.02 0.00 0.00 55.97 55.03 2dly s LYS 112 Cb -0.15 -2.33 -0.10 0.00 -0.52 0.00 0.00 37.83 34.73 2dly s LYS 112 CO 0.59 -1.00 0.98 0.42 -0.92 0.00 0.00 175.35 175.42 2dly s ILE 113 N 1.28 4.04 0.06 2.17 1.01 -1.26 -5.07 121.20 123.42 2dly s ILE 113 Ca 0.11 1.72 0.03 0.00 0.00 0.00 0.00 60.65 62.51 2dly s ILE 113 Cb -0.19 -3.97 -0.03 0.00 0.01 0.00 0.00 42.46 38.29 2dly s ILE 113 CO -0.18 0.16 -0.10 0.00 0.00 0.00 0.00 174.94 174.83 2dly s GLN 114 N -2.02 0.64 -0.06 2.79 0.00 -1.26 -5.05 119.66 114.70 2dly s GLN 114 Ca 0.50 -0.85 0.08 0.00 -0.00 0.00 0.00 55.36 55.09 2dly s GLN 114 Cb -0.21 -0.46 -0.11 0.00 0.00 0.00 0.00 33.01 32.23 2dly s GLN 114 CO 0.27 0.09 0.07 1.33 0.00 0.00 0.00 175.29 177.04 2dly n VAL 115 N 1.31 0.43 -3.77 3.63 0.24 -1.26 -4.89 118.33 114.03 2dly n VAL 115 Ca -0.22 -0.31 -0.30 0.00 -2.04 0.00 0.00 64.34 61.47 2dly n VAL 115 Cb 0.55 -0.53 -0.14 0.00 -1.47 0.00 0.00 33.84 32.25 2dly n VAL 115 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2dly s SER 116 N -3.78 3.94 0.01 -1.34 1.04 -1.26 -5.10 113.70 107.21 2dly s SER 116 Ca -0.04 -2.26 0.00 0.00 0.48 0.00 0.00 55.95 54.13 2dly s SER 116 Cb 0.03 -1.08 0.00 0.00 0.10 0.00 0.00 66.02 65.08 2dly s SER 116 CO 0.34 -0.33 0.00 0.61 0.98 0.00 0.00 173.24 174.85 2dly n GLY 117 N 4.04 0.71 3.55 7.32 0.00 -1.26 -3.96 105.19 115.60 2dly n GLY 117 Ca 0.04 -0.71 -0.39 0.00 0.00 0.00 0.00 46.02 44.96 2dly n GLY 117 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dly s PRO 118 N 0.00 2.69 0.80 1.61 0.04 -1.26 -4.88 135.00 133.99 2dly s PRO 118 Ca 0.00 0.68 -0.15 0.00 0.04 0.00 0.00 61.00 61.57 2dly s PRO 118 Cb 0.00 -4.37 0.00 0.00 0.04 0.00 0.00 34.50 30.17 2dly s PRO 118 CO 0.00 -2.66 0.62 0.43 0.04 0.00 0.00 177.00 175.43 2dly n SER 119 N 12.54 -1.02 -4.27 6.66 7.64 -1.25 -2.34 113.62 131.57 2dly n SER 119 Ca 0.21 0.52 -0.36 0.00 1.01 0.00 0.00 58.87 60.25 2dly n SER 119 Cb 0.52 -1.27 -0.05 0.00 -1.01 0.00 0.00 64.21 62.40 2dly n SER 119 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dly n SER 120 N -1.08 -2.09 0.00 6.43 2.88 -1.26 -5.19 113.62 113.30 2dly n SER 120 Ca 0.10 -1.09 0.00 0.00 -1.33 0.00 0.00 58.87 56.55 2dly n SER 120 Cb 0.51 -2.42 0.00 0.00 -0.75 0.00 0.00 64.21 61.55 2dly n SER 120 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42