#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dly h SER 2 N 0.00 -0.33 0.21 1.61 0.87 -2.07 -3.06 113.55 110.78 2dly h SER 2 Ca 0.00 0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.69 2dly h SER 2 Cb 0.00 0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 2dly h SER 2 CO 0.00 -0.12 -0.10 -1.28 -0.53 0.00 0.00 176.83 174.80 2dly h SER 3 N 0.07 -0.24 0.00 6.23 0.87 -2.08 -3.50 113.55 114.90 2dly h SER 3 Ca 0.26 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2dly h SER 3 Cb 0.40 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 2dly h SER 3 CO -0.48 0.26 0.00 0.61 -0.53 0.00 0.00 176.83 176.69 2dly n GLY 4 N 0.97 0.63 2.70 5.77 0.00 -1.16 -5.01 105.19 109.08 2dly n GLY 4 Ca -0.05 -0.96 -0.19 0.00 0.00 0.00 0.00 46.02 44.82 2dly n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dly s SER 5 N -4.00 0.93 0.01 1.61 0.01 -1.26 -4.12 113.70 106.87 2dly s SER 5 Ca 0.00 0.10 -0.02 0.00 1.31 0.00 0.00 55.95 57.33 2dly s SER 5 Cb 0.00 -0.09 -0.01 0.00 0.21 0.00 0.00 66.02 66.13 2dly s SER 5 CO 0.00 -0.23 0.03 -0.44 0.41 0.00 0.00 173.24 173.01 2dly s SER 6 N 2.00 0.14 -0.17 2.44 0.01 -1.26 -5.16 113.70 111.69 2dly s SER 6 Ca 0.03 -0.33 -0.32 0.00 1.31 0.00 0.00 55.95 56.64 2dly s SER 6 Cb -0.12 0.13 0.14 0.00 0.21 0.00 0.00 66.02 66.38 2dly s SER 6 CO -0.03 -0.29 1.12 -0.83 0.41 0.00 0.00 173.24 173.63 2dly s GLY 7 N -1.24 -0.25 -0.91 3.44 0.00 -1.26 -4.86 107.32 102.24 2dly s GLY 7 Ca -0.14 1.84 -0.24 0.00 0.00 0.00 0.00 44.72 46.18 2dly s GLY 7 CO -0.00 0.74 1.79 0.00 0.00 0.00 0.00 173.10 175.62 2dly s ALA 8 N -1.93 2.01 -1.38 3.20 0.00 -1.26 -4.15 121.76 118.25 2dly s ALA 8 Ca 0.06 -1.65 -0.09 0.00 0.00 0.00 0.00 51.96 50.28 2dly s ALA 8 Cb -0.01 -4.52 0.09 0.00 0.00 0.00 0.00 23.12 18.68 2dly s ALA 8 CO -0.04 -4.39 0.22 -0.85 0.00 0.00 0.00 175.76 170.70 2dly n GLU 9 N 8.90 -0.87 -3.58 0.00 0.28 -1.26 -4.86 120.64 119.26 2dly n GLU 9 Ca 0.36 0.09 -0.41 0.00 -0.16 0.00 0.00 57.16 57.04 2dly n GLU 9 Cb 0.48 -3.32 -0.11 0.00 1.43 0.00 0.00 31.44 29.92 2dly n GLU 9 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 177.13 177.13 2dly s ASP 10 N -3.54 5.80 0.00 -1.84 1.47 -1.26 -4.84 116.67 112.45 2dly s ASP 10 Ca 0.31 -0.89 0.00 0.00 1.18 0.00 0.00 52.55 53.15 2dly s ASP 10 Cb -0.18 -2.05 0.00 0.00 -0.34 0.00 0.00 42.92 40.35 2dly s ASP 10 CO 0.82 -0.37 0.00 0.54 0.68 0.00 0.00 175.17 176.85 2dly n ARG 11 N 5.03 0.00 0.11 2.11 1.74 -1.26 -4.82 116.66 119.57 2dly n ARG 11 Ca -0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 2dly n ARG 11 Cb 0.47 -0.40 0.30 0.00 -1.02 0.00 0.00 32.46 31.82 2dly n ARG 11 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2dly h SER 12 N 0.00 0.23 -0.66 0.55 4.64 -2.01 -2.68 113.55 113.63 2dly h SER 12 Ca 0.00 -0.07 0.19 0.00 -0.47 0.00 0.00 61.79 61.44 2dly h SER 12 Cb 0.40 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 62.40 2dly h SER 12 CO 0.00 0.51 0.63 -0.07 -0.87 0.00 0.00 176.83 177.03 2dly h LEU 13 N 0.21 0.00 -1.94 5.97 3.38 -1.95 0.19 115.31 121.17 2dly h LEU 13 Ca 0.03 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.13 2dly h LEU 13 Cb 0.61 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2dly h LEU 13 CO 0.04 0.00 0.48 0.06 0.09 0.00 0.00 178.44 179.12 2dly h GLN 14 N 0.00 0.00 0.00 1.13 3.07 -1.82 0.54 115.11 118.04 2dly h GLN 14 Ca 0.31 0.00 -0.16 0.00 0.09 0.00 0.00 58.65 58.89 2dly h GLN 14 Cb 1.57 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 29.11 2dly h GLN 14 CO -0.00 0.00 -0.75 0.00 0.09 0.00 0.00 178.83 178.17 2dly h ALA 15 N 1.46 0.55 -2.56 0.06 0.00 -0.85 -3.45 119.26 114.46 2dly h ALA 15 Ca 0.21 -0.68 -0.53 0.00 0.00 0.00 0.00 54.91 53.92 2dly h ALA 15 Cb 1.18 -0.12 0.04 0.00 0.00 0.00 0.00 17.79 18.89 2dly h ALA 15 CO -0.00 0.93 0.98 -1.21 0.00 0.00 0.00 179.25 179.95 2dly s GLU 16 N -2.91 4.18 0.09 0.00 0.41 0.19 -4.92 118.70 115.74 2dly s GLU 16 Ca 0.02 2.45 -0.16 0.00 -0.41 0.00 0.00 54.97 56.87 2dly s GLU 16 Cb 0.09 -3.31 -0.09 0.00 -1.78 0.00 0.00 34.13 29.03 2dly s GLU 16 CO 0.78 -0.71 1.41 -1.00 -0.49 0.00 0.00 175.26 175.25 2dly h PRO 17 N 7.46 0.64 0.00 0.39 0.13 -1.87 -2.89 132.00 135.86 2dly h PRO 17 Ca -0.43 -0.33 0.00 0.00 -0.87 0.00 0.00 66.00 64.36 2dly h PRO 17 Cb 1.21 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2dly h PRO 17 CO 0.93 0.93 0.00 -2.67 -0.23 0.00 0.00 178.00 176.97 2dly n TRP 18 N -4.32 0.61 -2.93 1.56 4.27 -1.26 -4.57 117.44 110.80 2dly n TRP 18 Ca -0.04 0.27 -0.42 0.00 -3.89 0.00 0.00 57.50 53.43 2dly n TRP 18 Cb 0.45 -0.94 -0.05 0.00 -1.36 0.00 0.00 31.31 29.41 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 -3.33 3.29 -0.45 -2.67 5.36 -1.09 -0.08 117.98 119.01 2dly s PHE 19 Ca 0.02 1.04 0.05 0.00 -0.96 0.00 0.00 56.93 57.08 2dly s PHE 19 Cb 0.07 -3.05 0.42 0.00 -0.34 0.00 0.00 43.02 40.12 2dly s PHE 19 CO 0.27 -0.42 1.14 1.19 -1.46 0.00 0.00 175.22 175.94 2dly n PHE 20 N 6.00 3.41 0.00 10.12 3.01 -0.55 -4.90 117.46 134.55 2dly n PHE 20 Ca 0.04 -3.10 0.00 0.00 1.01 0.00 0.00 57.45 55.40 2dly n PHE 20 Cb 0.48 -0.12 0.00 0.00 -0.01 0.00 0.00 39.48 39.83 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 -0.48 1.64 3.08 1.37 0.00 -1.26 -3.54 105.19 105.99 2dly n GLY 21 Ca 0.39 0.18 -0.33 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.73 2.96 0.42 4.61 0.00 -1.26 -0.17 121.76 127.59 2dly s ALA 22 Ca 0.00 -2.39 0.03 0.00 0.00 0.00 0.00 51.96 49.61 2dly s ALA 22 Cb 0.00 -2.10 -0.03 0.00 0.00 0.00 0.00 23.12 21.00 2dly s ALA 22 CO 0.00 -1.64 0.10 0.96 0.00 0.00 0.00 175.76 175.18 2dly s ILE 23 N 1.04 0.77 0.15 0.00 -4.36 -1.23 -4.91 121.20 112.66 2dly s ILE 23 Ca 0.06 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.49 2dly s ILE 23 Cb -0.21 -2.36 -0.04 0.00 1.25 0.00 0.00 42.46 41.11 2dly s ILE 23 CO -0.06 0.00 0.22 -0.54 0.24 0.00 0.00 174.94 174.80 2dly s LYS 24 N -3.75 3.22 0.43 0.37 1.02 -1.26 -4.62 119.74 115.15 2dly s LYS 24 Ca 0.21 -0.70 0.23 0.00 0.02 0.00 0.00 55.97 55.73 2dly s LYS 24 Cb 0.03 -2.84 1.23 0.00 -0.52 0.00 0.00 37.83 35.73 2dly s LYS 24 CO 0.12 0.51 1.77 0.07 -0.92 0.00 0.00 175.35 176.90 2dly h ARG 25 N 2.29 0.27 -0.34 1.68 0.11 -1.98 0.21 114.38 116.62 2dly h ARG 25 Ca -0.48 -0.02 -0.03 0.00 0.10 0.00 0.00 59.98 59.56 2dly h ARG 25 Cb 1.20 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 32.20 2dly h ARG 25 CO 0.67 0.18 0.11 0.00 0.10 0.00 0.00 179.97 181.02 2dly h ALA 26 N 1.57 0.44 -0.33 0.08 0.00 -1.99 0.35 119.26 119.39 2dly h ALA 26 Ca 0.60 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 55.25 2dly h ALA 26 Cb 1.75 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 2dly h ALA 26 CO -0.24 0.08 -0.24 0.22 0.00 0.00 0.00 179.25 179.07 2dly h ASP 27 N 0.39 0.65 -0.12 0.00 1.82 -1.04 -2.58 116.42 115.53 2dly h ASP 27 Ca 0.11 -0.23 -0.22 0.00 -0.39 0.00 0.00 57.03 56.30 2dly h ASP 27 Cb 0.25 -0.18 0.01 0.00 0.68 0.00 0.00 39.33 40.09 2dly h ASP 27 CO -0.00 0.87 -0.79 0.00 -1.61 0.00 0.00 179.24 177.71 2dly h ALA 28 N 1.18 0.26 0.36 -0.78 0.00 -0.96 -3.23 119.26 116.09 2dly h ALA 28 Ca 0.08 -0.60 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 2dly h ALA 28 Cb 0.71 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2dly h ALA 28 CO 0.05 0.64 -0.19 0.93 0.00 0.00 0.00 179.25 180.68 2dly h GLU 29 N 0.47 -0.49 -1.49 0.00 5.08 -0.22 -1.70 114.58 116.22 2dly h GLU 29 Ca -0.06 0.03 0.49 0.00 -1.00 0.00 0.00 59.36 58.82 2dly h GLU 29 Cb 1.42 0.11 -0.13 0.00 0.50 0.00 0.00 28.75 30.66 2dly h GLU 29 CO 0.16 -0.33 0.98 0.87 -1.00 0.00 0.00 179.01 179.70 2dly h LYS 30 N -0.51 0.01 -0.19 2.33 1.57 -1.60 1.98 116.57 120.15 2dly h LYS 30 Ca -0.05 -0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.55 2dly h LYS 30 Cb 0.40 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 2dly h LYS 30 CO 0.07 0.01 -0.62 1.96 -0.57 0.00 0.00 179.45 180.30 2dly h GLN 31 N 0.01 0.66 -0.00 3.15 1.08 -1.48 -2.78 115.11 115.75 2dly h GLN 31 Ca 0.89 -0.46 -0.10 0.00 -1.45 0.00 0.00 58.65 57.54 2dly h GLN 31 Cb 2.99 0.07 0.01 0.00 -0.05 0.00 0.00 27.48 30.50 2dly h GLN 31 CO -0.38 1.08 -0.38 -0.07 -0.95 0.00 0.00 178.83 178.13 2dly h LEU 32 N 0.49 0.34 -1.11 1.46 3.38 0.39 -3.14 115.31 117.12 2dly h LEU 32 Ca -0.01 -0.76 0.00 0.00 0.09 0.00 0.00 57.88 57.20 2dly h LEU 32 Cb 1.20 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2dly h LEU 32 CO 0.12 1.06 0.00 0.18 0.09 0.00 0.00 178.44 179.89 2dly n LEU 33 N -4.40 0.50 -4.11 1.67 7.99 0.82 -4.69 117.00 114.77 2dly n LEU 33 Ca -0.10 0.71 -0.37 0.00 -0.01 0.00 0.00 56.01 56.24 2dly n LEU 33 Cb 0.56 -0.75 0.04 0.00 -0.11 0.00 0.00 43.42 43.16 2dly n LEU 33 CO 0.42 -0.82 -1.02 0.00 -1.51 0.00 0.00 177.39 174.46 2dly n TYR 34 N -2.15 -4.19 0.14 -1.77 9.36 -1.05 -4.92 117.16 112.59 2dly n TYR 34 Ca -0.01 0.14 -0.06 0.00 3.32 0.00 0.00 57.90 61.29 2dly n TYR 34 Cb 0.06 -1.54 -0.03 0.00 -0.63 0.00 0.00 39.34 37.20 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 -0.70 -0.35 -1.45 2.98 0.87 -1.90 -3.23 113.55 109.77 2dly h SER 35 Ca -0.43 0.01 0.44 0.00 -1.23 0.00 0.00 61.79 60.58 2dly h SER 35 Cb 1.35 0.09 -0.09 0.00 -0.44 0.00 0.00 62.40 63.30 2dly h SER 35 CO 0.30 -0.02 1.00 -0.33 -0.53 0.00 0.00 176.83 177.24 2dly h GLU 36 N -0.86 0.07 -6.50 2.24 5.08 -1.96 -3.38 114.58 109.27 2dly h GLU 36 Ca -0.04 -0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.78 2dly h GLU 36 Cb 0.31 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 2dly h GLU 36 CO 0.07 0.05 0.08 -0.80 -1.00 0.00 0.00 179.01 177.40 2dly s ASN 37 N -4.53 7.06 0.37 1.42 0.01 -1.22 -5.08 114.94 112.97 2dly s ASN 37 Ca -0.06 1.38 0.06 0.00 -0.71 0.00 0.00 52.86 53.53 2dly s ASN 37 Cb 0.27 -2.40 -0.03 0.00 0.41 0.00 0.00 41.25 39.50 2dly s ASN 37 CO 0.84 0.08 0.23 0.00 -1.51 0.00 0.00 177.10 176.74 2dly s GLN 38 N -1.80 1.85 -0.48 -0.60 -2.07 -1.26 -4.72 119.66 110.58 2dly s GLN 38 Ca 0.40 -2.10 -0.45 0.00 -1.82 0.00 0.00 55.36 51.39 2dly s GLN 38 Cb -0.17 -0.00 -0.19 0.00 -1.09 0.00 0.00 33.01 31.55 2dly s GLN 38 CO 0.21 -0.61 1.67 2.41 -1.32 0.00 0.00 175.29 177.65 2dly n THR 39 N -0.75 0.00 0.00 3.63 -1.04 -1.26 -1.58 114.28 113.28 2dly n THR 39 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 2dly n THR 39 Cb 0.63 -0.48 0.00 0.00 -1.82 0.00 0.00 70.33 68.66 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 4.64 2.21 3.68 3.41 0.00 0.87 -4.91 105.19 115.09 2dly n GLY 40 Ca 0.35 -0.53 -0.58 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.16 -2.44 4.61 0.00 -0.61 -3.51 120.51 118.39 2dly n ALA 41 Ca 0.00 0.35 -0.23 0.00 0.00 0.00 0.00 53.44 53.57 2dly n ALA 41 Cb 0.00 -2.22 -0.10 0.00 0.00 0.00 0.00 19.45 17.13 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 3.91 2.15 -0.29 0.00 -0.71 -1.07 -0.10 117.98 121.88 2dly s PHE 42 Ca 1.01 -0.42 -0.17 0.00 -1.04 0.00 0.00 56.93 56.31 2dly s PHE 42 Cb -1.11 -0.98 0.12 0.00 -1.21 0.00 0.00 43.02 39.84 2dly s PHE 42 CO 0.66 0.60 0.89 -0.48 -1.34 0.00 0.00 175.22 175.56 2dly s LEU 43 N -3.47 -0.64 -0.11 -1.99 0.05 0.17 -0.71 118.68 111.99 2dly s LEU 43 Ca 0.28 1.04 -0.06 0.00 0.05 0.00 0.00 54.13 55.44 2dly s LEU 43 Cb -0.03 1.96 -0.04 0.00 -2.05 0.00 0.00 46.19 46.03 2dly s LEU 43 CO 0.13 -0.17 0.12 -0.63 -0.55 0.00 0.00 176.35 175.25 2dly s ILE 44 N 1.33 5.28 0.02 1.48 1.09 0.89 -0.08 121.20 131.21 2dly s ILE 44 Ca -0.08 0.10 -0.03 0.00 -1.10 0.00 0.00 60.65 59.53 2dly s ILE 44 Cb -0.04 -3.30 -0.01 0.00 -1.06 0.00 0.00 42.46 38.04 2dly s ILE 44 CO -0.15 0.60 0.04 0.00 -0.10 0.00 0.00 174.94 175.32 2dly s ARG 45 N -1.07 0.45 0.32 2.79 1.70 -0.55 -1.48 118.95 121.10 2dly s ARG 45 Ca 0.16 -0.65 -0.28 0.00 -0.47 0.00 0.00 55.73 54.48 2dly s ARG 45 Cb -0.12 0.17 -0.10 0.00 -0.57 0.00 0.00 34.95 34.34 2dly s ARG 45 CO 0.05 -0.09 1.15 -1.21 -1.08 0.00 0.00 175.30 174.11 2dly s GLU 46 N -1.95 4.46 -1.09 3.89 2.02 0.77 -0.77 118.70 126.02 2dly s GLU 46 Ca -0.11 1.88 -0.22 0.00 0.02 0.00 0.00 54.97 56.54 2dly s GLU 46 Cb -0.06 -3.04 0.03 0.00 0.10 0.00 0.00 34.13 31.16 2dly s GLU 46 CO -0.02 0.02 1.65 0.45 0.02 0.00 0.00 175.26 177.38 2dly s SER 47 N -0.88 6.24 0.27 -0.19 0.15 -1.16 -4.15 113.70 113.98 2dly s SER 47 Ca 0.48 -1.62 0.07 0.00 0.70 0.00 0.00 55.95 55.59 2dly s SER 47 Cb -0.33 -2.57 0.81 0.00 -1.71 0.00 0.00 66.02 62.22 2dly s SER 47 CO 0.42 -1.76 1.29 1.21 1.20 0.00 0.00 173.24 175.60 2dly n GLU 48 N 8.70 -0.06 -0.05 5.44 2.13 -1.26 0.12 120.64 135.66 2dly n GLU 48 Ca 0.40 1.19 -0.08 0.00 0.66 0.00 0.00 57.16 59.33 2dly n GLU 48 Cb 0.49 -1.98 -0.02 0.00 0.27 0.00 0.00 31.44 30.20 2dly n GLU 48 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2dly h SER 49 N 0.00 -0.35 -3.14 4.31 0.87 -1.97 -3.39 113.55 109.87 2dly h SER 49 Ca 0.57 0.09 -0.66 0.00 -1.23 0.00 0.00 61.79 60.56 2dly h SER 49 Cb 1.33 0.20 -0.35 0.00 -0.44 0.00 0.00 62.40 63.15 2dly h SER 49 CO -0.72 -0.14 -0.86 -1.58 -0.53 0.00 0.00 176.83 173.01 2dly s GLN 50 N -6.18 2.86 0.09 2.24 0.74 0.33 -5.10 119.66 114.63 2dly s GLN 50 Ca -0.14 -0.79 -0.31 0.00 0.05 0.00 0.00 55.36 54.18 2dly s GLN 50 Cb 0.11 -2.40 -0.07 0.00 1.10 0.00 0.00 33.01 31.76 2dly s GLN 50 CO 0.69 -0.12 1.29 0.21 -0.55 0.00 0.00 175.29 176.81 2dly s LYS 51 N 1.08 4.38 0.00 1.67 2.47 -1.25 -3.25 119.74 124.84 2dly s LYS 51 Ca -0.01 1.92 0.00 0.00 -1.56 0.00 0.00 55.97 56.32 2dly s LYS 51 Cb -0.14 -3.30 0.00 0.00 -1.46 0.00 0.00 37.83 32.93 2dly s LYS 51 CO -0.07 -0.35 0.00 0.41 0.16 0.00 0.00 175.35 175.50 2dly n GLY 52 N 3.35 3.09 3.53 5.54 0.00 -1.26 -5.07 105.19 114.37 2dly n GLY 52 Ca 0.10 -0.99 -0.29 0.00 0.00 0.00 0.00 46.02 44.84 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 0.00 1.10 -0.07 1.61 2.15 -1.20 -4.93 116.67 115.33 2dly s ASP 53 Ca 0.00 1.19 -0.16 0.00 0.43 0.00 0.00 52.55 54.02 2dly s ASP 53 Cb 0.00 -1.84 0.03 0.00 -0.30 0.00 0.00 42.92 40.82 2dly s ASP 53 CO 0.00 -4.08 0.37 -0.36 -0.17 0.00 0.00 175.17 170.93 2dly s PHE 54 N -2.65 -0.31 -0.07 -5.34 0.08 -1.23 -3.00 117.98 105.46 2dly s PHE 54 Ca 0.68 0.62 0.04 0.00 0.12 0.00 0.00 56.93 58.39 2dly s PHE 54 Cb -0.20 0.14 -0.00 0.00 -0.57 0.00 0.00 43.02 42.39 2dly s PHE 54 CO 0.61 -0.34 -0.20 -1.12 -0.10 0.00 0.00 175.22 174.07 2dly s SER 55 N -0.76 2.51 -0.44 1.36 0.01 0.05 0.28 113.70 116.71 2dly s SER 55 Ca -0.08 -0.43 -0.16 0.00 1.31 0.00 0.00 55.95 56.59 2dly s SER 55 Cb -0.04 -0.93 0.05 0.00 0.21 0.00 0.00 66.02 65.31 2dly s SER 55 CO 0.03 0.15 0.37 -0.22 0.41 0.00 0.00 173.24 173.98 2dly s LEU 56 N 0.22 5.30 -0.26 2.44 2.96 0.23 -1.48 118.68 128.09 2dly s LEU 56 Ca -0.11 -1.06 -0.14 0.00 -0.22 0.00 0.00 54.13 52.60 2dly s LEU 56 Cb -0.15 -2.21 -0.04 0.00 0.50 0.00 0.00 46.19 44.29 2dly s LEU 56 CO 0.05 -0.57 0.35 -0.44 -1.32 0.00 0.00 176.35 174.41 2dly s SER 57 N 2.15 6.25 0.11 3.68 0.01 0.89 -0.81 113.70 125.97 2dly s SER 57 Ca 0.06 0.28 0.08 0.00 1.31 0.00 0.00 55.95 57.68 2dly s SER 57 Cb -0.21 -2.20 -0.04 0.00 0.21 0.00 0.00 66.02 63.78 2dly s SER 57 CO 0.09 -0.15 -0.20 -0.69 0.41 0.00 0.00 173.24 172.70 2dly s VAL 58 N 1.91 1.67 -0.16 3.43 1.01 -1.08 0.46 120.40 127.63 2dly s VAL 58 Ca 0.14 -1.59 -0.08 0.00 0.00 0.00 0.00 61.98 60.46 2dly s VAL 58 Cb -0.16 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 2dly s VAL 58 CO 0.09 -0.12 0.11 -0.22 0.00 0.00 0.00 175.10 174.96 2dly s LEU 59 N -2.03 4.12 -0.48 3.92 2.96 0.86 -0.87 118.68 127.15 2dly s LEU 59 Ca 0.07 0.25 0.04 0.00 -0.22 0.00 0.00 54.13 54.28 2dly s LEU 59 Cb -0.09 -2.03 0.17 0.00 0.50 0.00 0.00 46.19 44.74 2dly s LEU 59 CO 0.04 0.26 0.38 -0.67 -1.32 0.00 0.00 176.35 175.05 2dly n ASP 60 N 2.98 0.40 -1.35 3.68 2.03 0.12 -0.09 116.55 124.32 2dly n ASP 60 Ca -0.17 -2.59 -0.08 0.00 0.52 0.00 0.00 54.79 52.47 2dly n ASP 60 Cb 0.53 -0.60 0.02 0.00 -0.72 0.00 0.00 41.12 40.34 2dly n ASP 60 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2dly n GLU 61 N 2.59 -2.08 0.00 -0.67 1.02 -1.26 -3.07 120.64 117.17 2dly n GLU 61 Ca 0.27 0.32 0.00 0.00 -0.02 0.00 0.00 57.16 57.73 2dly n GLU 61 Cb 0.45 -3.89 0.00 0.00 -0.02 0.00 0.00 31.44 27.98 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 -1.03 1.27 3.84 0.62 0.00 -1.26 -5.05 105.19 103.58 2dly n GLY 62 Ca -0.03 0.00 -0.37 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 -2.30 4.96 -0.41 1.61 0.11 -1.17 -4.86 120.40 118.35 2dly s VAL 63 Ca 0.00 0.82 -0.09 0.00 -2.93 0.00 0.00 61.98 59.78 2dly s VAL 63 Cb 0.00 -3.73 0.07 0.00 -1.53 0.00 0.00 36.38 31.19 2dly s VAL 63 CO 0.00 0.46 0.24 -0.69 -3.33 0.00 0.00 175.10 171.78 2dly s VAL 64 N -1.21 4.22 -0.50 2.04 1.01 -1.26 0.13 120.40 124.83 2dly s VAL 64 Ca 0.29 -1.32 -0.20 0.00 0.00 0.00 0.00 61.98 60.74 2dly s VAL 64 Cb -0.16 -3.55 0.05 0.00 0.00 0.00 0.00 36.38 32.72 2dly s VAL 64 CO 0.16 -0.45 0.69 -0.54 0.00 0.00 0.00 175.10 174.96 2dly s LYS 65 N 1.43 3.19 -0.34 2.72 3.01 -0.05 -4.90 119.74 124.81 2dly s LYS 65 Ca 0.03 -0.68 -0.26 0.00 -1.01 0.00 0.00 55.97 54.04 2dly s LYS 65 Cb -0.22 -4.07 0.01 0.00 -1.01 0.00 0.00 37.83 32.54 2dly s LYS 65 CO 0.03 -1.24 0.93 -1.01 0.51 0.00 0.00 175.35 174.56 2dly s HIS 66 N 2.92 3.13 -0.36 3.18 3.76 -1.26 -2.64 115.29 124.03 2dly s HIS 66 Ca 0.19 0.90 -0.09 0.00 -0.15 0.00 0.00 55.06 55.91 2dly s HIS 66 Cb -0.17 -3.54 0.04 0.00 1.11 0.00 0.00 32.58 30.02 2dly s HIS 66 CO 0.14 -0.73 0.17 0.71 -0.85 0.00 0.00 174.74 174.18 2dly s TYR 67 N 3.37 3.25 -0.10 1.40 2.02 0.01 -4.93 117.35 122.37 2dly s TYR 67 Ca 0.38 -1.17 -0.29 0.00 -0.37 0.00 0.00 57.07 55.62 2dly s TYR 67 Cb -0.13 -2.41 -0.06 0.00 -0.40 0.00 0.00 41.96 38.97 2dly s TYR 67 CO 0.16 -0.69 1.81 0.50 -1.57 0.00 0.00 175.55 175.76 2dly s ARG 68 N 1.49 3.91 -0.21 -0.62 3.00 -1.26 -0.60 118.95 124.65 2dly s ARG 68 Ca 0.01 2.13 -0.18 0.00 -1.00 0.00 0.00 55.73 56.69 2dly s ARG 68 Cb -0.20 -4.10 -0.03 0.00 0.00 0.00 0.00 34.95 30.62 2dly s ARG 68 CO 0.05 -1.19 0.49 0.42 0.00 0.00 0.00 175.30 175.07 2dly s ILE 69 N 5.10 5.12 0.33 4.11 1.01 0.14 -4.82 121.20 132.20 2dly s ILE 69 Ca 0.81 0.87 0.07 0.00 0.00 0.00 0.00 60.65 62.40 2dly s ILE 69 Cb -0.33 -3.81 -0.01 0.00 0.01 0.00 0.00 42.46 38.32 2dly s ILE 69 CO 0.33 0.18 0.45 -0.13 0.00 0.00 0.00 174.94 175.78 2dly s ARG 70 N 1.69 3.10 0.09 2.79 1.81 -0.66 -3.52 118.95 124.25 2dly s ARG 70 Ca 0.22 -1.03 0.07 0.00 -1.72 0.00 0.00 55.73 53.28 2dly s ARG 70 Cb -0.15 -2.80 -0.03 0.00 -0.45 0.00 0.00 34.95 31.52 2dly s ARG 70 CO 0.09 0.07 -0.18 1.03 -0.68 0.00 0.00 175.30 175.63 2dly s ARG 71 N -4.16 1.01 0.40 3.54 0.52 -1.26 -0.66 118.95 118.34 2dly s ARG 71 Ca 0.44 -1.09 -0.02 0.00 -0.52 0.00 0.00 55.73 54.55 2dly s ARG 71 Cb -0.09 -1.18 0.08 0.00 0.52 0.00 0.00 34.95 34.28 2dly s ARG 71 CO 0.31 0.27 0.54 1.28 0.02 0.00 0.00 175.30 177.72 2dly n LEU 72 N 1.15 0.00 0.04 2.53 7.99 0.49 -4.92 117.00 124.27 2dly n LEU 72 Ca -0.20 -0.97 -0.13 0.00 -0.01 0.00 0.00 56.01 54.71 2dly n LEU 72 Cb 0.54 -0.37 -0.01 0.00 -0.11 0.00 0.00 43.42 43.46 2dly n LEU 72 CO 0.22 -0.81 0.29 0.44 -1.51 0.00 0.00 177.39 176.02 2dly h ASP 73 N -0.45 0.62 0.32 -1.43 5.19 -2.02 -3.14 116.42 115.51 2dly h ASP 73 Ca -0.18 -0.43 -0.08 0.00 -0.62 0.00 0.00 57.03 55.73 2dly h ASP 73 Cb 0.61 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.92 2dly h ASP 73 CO 0.17 1.20 -0.34 1.05 -3.12 0.00 0.00 179.24 178.19 2dly h GLU 74 N 0.34 0.03 0.00 3.56 4.11 -2.02 -3.46 114.58 117.14 2dly h GLU 74 Ca -0.05 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.37 2dly h GLU 74 Cb 1.40 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.65 2dly h GLU 74 CO 0.14 0.38 0.00 0.41 0.07 0.00 0.00 179.01 180.01 2dly n GLY 75 N -0.51 1.98 3.72 1.06 0.00 -1.19 -5.13 105.19 105.11 2dly n GLY 75 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 2dly n GLY 75 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dly s GLY 76 N -2.00 1.92 0.08 -0.02 0.00 -1.26 -4.86 107.32 101.18 2dly s GLY 76 Ca 0.00 -0.91 -0.14 0.00 0.00 0.00 0.00 44.72 43.68 2dly s GLY 76 CO 0.00 -0.77 0.47 -1.36 0.00 0.00 0.00 173.10 171.44 2dly s PHE 77 N -1.10 3.65 -0.19 1.90 0.40 -1.02 -0.38 117.98 121.24 2dly s PHE 77 Ca 0.20 0.98 -0.18 0.00 -0.60 0.00 0.00 56.93 57.34 2dly s PHE 77 Cb -0.12 -2.30 0.05 0.00 0.51 0.00 0.00 43.02 41.17 2dly s PHE 77 CO 0.11 0.53 0.51 -0.59 0.70 0.00 0.00 175.22 176.47 2dly s PHE 78 N -1.31 -0.55 -0.12 0.36 -0.71 0.17 0.36 117.98 116.18 2dly s PHE 78 Ca 0.32 1.35 0.22 0.00 -1.04 0.00 0.00 56.93 57.78 2dly s PHE 78 Cb -0.16 0.19 -0.19 0.00 -1.21 0.00 0.00 43.02 41.65 2dly s PHE 78 CO 0.17 -0.27 0.72 -0.11 -1.34 0.00 0.00 175.22 174.39 2dly n LEU 79 N 2.78 0.38 -3.83 -1.99 7.94 -1.25 -1.66 117.00 119.37 2dly n LEU 79 Ca -0.14 0.15 -0.12 0.00 -1.11 0.00 0.00 56.01 54.79 2dly n LEU 79 Cb 0.56 -0.02 -0.13 0.00 0.53 0.00 0.00 43.42 44.37 2dly n LEU 79 CO 0.10 -0.07 -0.22 0.28 -1.11 0.00 0.00 177.39 176.37 2dly s THR 80 N -3.43 0.00 -1.01 1.96 -1.32 -1.24 -4.90 115.64 105.70 2dly s THR 80 Ca -0.05 -0.02 0.00 0.00 -1.21 0.00 0.00 61.69 60.41 2dly s THR 80 Cb 0.12 -0.20 0.00 0.00 -1.51 0.00 0.00 72.50 70.91 2dly s THR 80 CO 0.86 -0.01 0.95 0.54 -2.21 0.00 0.00 174.62 174.75 2dly n ARG 81 N 2.97 0.00 -0.76 7.08 5.12 -1.26 -0.26 116.66 129.54 2dly n ARG 81 Ca -0.13 0.45 0.06 0.00 -1.93 0.00 0.00 57.85 56.31 2dly n ARG 81 Cb 0.59 -1.52 0.34 0.00 -1.16 0.00 0.00 32.46 30.71 2dly n ARG 81 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 2dly n ARG 82 N -1.45 4.06 -3.16 5.56 1.85 -1.26 -4.85 116.66 117.41 2dly n ARG 82 Ca 0.00 -3.06 0.06 0.00 -1.00 0.00 0.00 57.85 53.85 2dly n ARG 82 Cb 0.02 -2.12 -0.02 0.00 -1.05 0.00 0.00 32.46 29.29 2dly n ARG 82 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2dly s LYS 83 N -2.83 0.08 0.11 2.89 2.47 0.64 -5.16 119.74 117.94 2dly s LYS 83 Ca 0.51 0.15 0.10 0.00 -1.56 0.00 0.00 55.97 55.16 2dly s LYS 83 Cb 0.40 0.08 -0.04 0.00 -1.46 0.00 0.00 37.83 36.81 2dly s LYS 83 CO 0.13 -0.08 -0.25 0.08 0.16 0.00 0.00 175.35 175.38 2dly s VAL 84 N 2.90 2.10 0.26 4.02 1.01 -1.26 -3.72 120.40 125.72 2dly s VAL 84 Ca -0.07 -1.66 0.01 0.00 0.00 0.00 0.00 61.98 60.26 2dly s VAL 84 Cb -0.08 -1.86 -0.00 0.00 0.00 0.00 0.00 36.38 34.43 2dly s VAL 84 CO -0.09 0.08 0.03 0.49 0.00 0.00 0.00 175.10 175.62 2dly n PHE 85 N 1.05 0.42 -0.09 5.22 3.72 0.16 -4.98 117.46 122.96 2dly n PHE 85 Ca -0.18 -1.44 -0.14 0.00 -0.05 0.00 0.00 57.45 55.63 2dly n PHE 85 Cb 0.53 -0.11 -0.05 0.00 -0.94 0.00 0.00 39.48 38.91 2dly n PHE 85 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2dly n SER 86 N -1.41 1.82 -4.40 4.37 7.64 -1.26 -2.43 113.62 117.95 2dly n SER 86 Ca -0.08 0.31 -0.20 0.00 1.01 0.00 0.00 58.87 59.90 2dly n SER 86 Cb 0.36 -0.71 -0.10 0.00 -1.01 0.00 0.00 64.21 62.74 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 -2.69 1.70 0.61 0.44 -4.23 -1.26 -3.66 115.64 106.54 2dly s THR 87 Ca -0.29 -2.17 0.28 0.00 -1.18 0.00 0.00 61.69 58.33 2dly s THR 87 Cb 0.07 -2.29 0.35 0.00 1.34 0.00 0.00 72.50 71.97 2dly s THR 87 CO 0.40 -0.42 1.85 -0.07 -0.54 0.00 0.00 174.62 175.84 2dly h LEU 88 N 2.39 0.00 0.37 4.79 3.38 -1.97 -1.99 115.31 122.28 2dly h LEU 88 Ca -0.39 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.56 2dly h LEU 88 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2dly h LEU 88 CO 0.65 0.00 -0.18 -1.13 0.09 0.00 0.00 178.44 177.87 2dly h ASN 89 N 0.00 -0.42 0.04 -0.43 -0.73 -2.01 -2.92 115.58 109.10 2dly h ASN 89 Ca 0.16 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.35 2dly h ASN 89 Cb 1.14 0.11 0.00 0.00 0.27 0.00 0.00 38.32 39.84 2dly h ASN 89 CO -0.00 -0.25 0.00 -0.33 -0.37 0.00 0.00 177.43 176.48 2dly h GLU 90 N -0.62 0.00 -0.36 6.67 5.08 -1.82 -0.70 114.58 122.84 2dly h GLU 90 Ca -0.05 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.16 2dly h GLU 90 Cb 0.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2dly h GLU 90 CO 0.08 0.00 -0.37 0.35 -1.00 0.00 0.00 179.01 178.08 2dly h PHE 91 N 0.00 1.00 0.07 4.33 3.04 -1.21 -3.00 116.94 121.17 2dly h PHE 91 Ca 0.00 -0.29 -0.35 0.00 3.98 0.00 0.00 57.97 61.31 2dly h PHE 91 Cb 0.02 -0.22 -0.04 0.00 2.56 0.00 0.00 35.95 38.27 2dly h PHE 91 CO 0.00 1.08 -2.05 0.28 -2.02 0.00 0.00 178.31 175.60 2dly n VAL 92 N -4.06 1.66 0.14 1.41 0.31 -0.57 -3.61 118.33 113.62 2dly n VAL 92 Ca -0.02 -0.69 0.19 0.00 -0.01 0.00 0.00 64.34 63.81 2dly n VAL 92 Cb 0.53 -1.42 0.78 0.00 -0.91 0.00 0.00 33.84 32.81 2dly n VAL 92 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2dly h ASN 93 N 0.04 0.00 0.00 4.52 2.35 -1.25 0.17 115.58 121.40 2dly h ASN 93 Ca -0.43 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 2dly h ASN 93 Cb 2.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.39 2dly h ASN 93 CO 0.05 0.00 -0.19 0.22 -1.65 0.00 0.00 177.43 175.86 2dly h TYR 94 N 0.00 0.00 -0.05 1.19 5.03 -1.67 -3.36 116.97 118.11 2dly h TYR 94 Ca 0.14 0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.47 2dly h TYR 94 Cb 0.77 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 39.05 2dly h TYR 94 CO 0.00 0.00 0.33 1.88 -1.32 0.00 0.00 178.16 179.05 2dly h TYR 95 N -0.66 0.00 0.00 -3.82 0.05 -1.58 0.26 116.97 111.22 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 0.19 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.93 2dly h TYR 95 CO -0.08 0.00 0.00 0.25 -1.05 0.00 0.00 178.16 177.28 2dly n THR 96 N -3.01 1.32 -0.07 -2.88 -2.24 0.57 -1.92 114.28 106.05 2dly n THR 96 Ca -0.01 0.39 -0.10 0.00 -2.27 0.00 0.00 64.05 62.05 2dly n THR 96 Cb 0.39 -1.28 -0.15 0.00 -2.10 0.00 0.00 70.33 67.19 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 -1.70 1.47 -3.50 4.28 -2.24 0.90 -4.80 114.28 108.70 2dly n THR 97 Ca 0.02 -0.82 -0.10 0.00 -2.27 0.00 0.00 64.05 60.87 2dly n THR 97 Cb 0.11 -0.73 -0.02 0.00 -2.10 0.00 0.00 70.33 67.58 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 -2.53 0.00 -0.65 4.28 -1.32 -0.81 -5.06 115.64 109.56 2dly s THR 98 Ca -0.10 -0.13 0.00 0.00 -1.21 0.00 0.00 61.69 60.25 2dly s THR 98 Cb 0.07 -1.15 0.41 0.00 -1.51 0.00 0.00 72.50 70.32 2dly s THR 98 CO 0.81 0.00 1.75 -1.54 -2.21 0.00 0.00 174.62 173.44 2dly n SER 99 N -0.36 6.73 -4.09 8.08 3.41 -1.26 -4.43 113.62 121.70 2dly n SER 99 Ca -0.13 -3.79 -0.25 0.00 -0.26 0.00 0.00 58.87 54.44 2dly n SER 99 Cb 0.64 -0.83 -0.19 0.00 -0.26 0.00 0.00 64.21 63.56 2dly n SER 99 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2dly n ASP 100 N -0.67 -0.91 0.00 4.04 -0.08 -1.26 0.11 116.55 117.77 2dly n ASP 100 Ca 0.53 -0.32 0.00 0.00 -1.51 0.00 0.00 54.79 53.49 2dly n ASP 100 Cb 0.54 -0.58 0.00 0.00 2.34 0.00 0.00 41.12 43.42 2dly n ASP 100 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2dly n GLY 101 N 5.25 2.17 3.73 0.27 0.00 -1.26 -4.99 105.19 110.36 2dly n GLY 101 Ca 0.61 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 46.06 2dly n GLY 101 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dly n LEU 102 N 0.00 4.12 -0.33 0.99 4.77 0.29 -4.85 117.00 121.99 2dly n LEU 102 Ca 0.00 1.09 0.22 0.00 -0.03 0.00 0.00 56.01 57.29 2dly n LEU 102 Cb 0.00 -1.58 0.43 0.00 -2.33 0.00 0.00 43.42 39.94 2dly n LEU 102 CO 0.00 0.18 0.94 0.00 -1.33 0.00 0.00 177.39 177.18 2dly s VAL 104 N -5.78 0.18 0.01 0.00 0.11 -1.26 -5.08 120.40 108.57 2dly s VAL 104 Ca -0.11 -1.68 -0.15 0.00 -2.93 0.00 0.00 61.98 57.10 2dly s VAL 104 Cb 0.31 -1.59 -0.06 0.00 -1.53 0.00 0.00 36.38 33.52 2dly s VAL 104 CO 0.78 -0.81 0.43 -0.75 -3.33 0.00 0.00 175.10 171.42 2dly s LYS 105 N -3.93 3.97 -0.19 1.54 2.20 -1.26 -4.69 119.74 117.38 2dly s LYS 105 Ca 0.10 0.46 -0.29 0.00 -0.36 0.00 0.00 55.97 55.88 2dly s LYS 105 Cb 0.07 -3.23 -0.03 0.00 -1.51 0.00 0.00 37.83 33.13 2dly s LYS 105 CO -0.08 0.67 1.67 -0.51 -0.36 0.00 0.00 175.35 176.74 2dly s LEU 106 N -1.03 3.94 0.00 5.43 1.43 -1.24 -4.72 118.68 122.49 2dly s LEU 106 Ca 0.24 1.76 0.00 0.00 -1.03 0.00 0.00 54.13 55.10 2dly s LEU 106 Cb -0.17 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.52 2dly s LEU 106 CO 0.14 -1.25 0.00 -0.62 0.23 0.00 0.00 176.35 174.85 2dly n GLU 107 N 7.65 0.00 -4.16 1.70 -0.58 -1.23 -4.34 120.64 119.68 2dly n GLU 107 Ca 0.19 0.12 -0.16 0.00 -0.42 0.00 0.00 57.16 56.90 2dly n GLU 107 Cb 0.45 -0.54 -0.11 0.00 -0.57 0.00 0.00 31.44 30.66 2dly n GLU 107 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2dly s LYS 108 N -0.76 0.78 0.40 3.49 -0.14 -1.26 -5.05 119.74 117.20 2dly s LYS 108 Ca 0.00 -1.01 -0.25 0.00 -1.36 0.00 0.00 55.97 53.34 2dly s LYS 108 Cb 0.00 -0.61 -0.08 0.00 -1.68 0.00 0.00 37.83 35.46 2dly s LYS 108 CO 0.00 0.12 1.19 -1.25 -0.76 0.00 0.00 175.35 174.65 2dly s PRO 109 N -2.18 4.06 0.12 -1.68 0.04 -1.26 -2.59 135.00 131.52 2dly s PRO 109 Ca -0.00 1.90 -0.34 0.00 0.04 0.00 0.00 61.00 62.59 2dly s PRO 109 Cb -0.07 -2.71 -0.14 0.00 0.04 0.00 0.00 34.50 31.62 2dly s PRO 109 CO 0.01 -0.33 1.58 0.00 0.04 0.00 0.00 177.00 178.30 2dly s LEU 111 N 1.20 2.88 -0.32 0.00 0.05 -1.26 -4.66 118.68 116.58 2dly s LEU 111 Ca 0.81 2.17 -0.06 0.00 0.05 0.00 0.00 54.13 57.11 2dly s LEU 111 Cb -0.72 -4.57 0.03 0.00 -2.05 0.00 0.00 46.19 38.89 2dly s LEU 111 CO 0.40 -2.99 0.08 -0.54 -0.55 0.00 0.00 176.35 172.75 2dly s LYS 112 N -4.64 2.72 0.41 1.48 1.02 -1.26 -5.00 119.74 114.47 2dly s LYS 112 Ca 0.67 -1.11 -0.25 0.00 0.02 0.00 0.00 55.97 55.30 2dly s LYS 112 Cb -0.23 -3.38 -0.08 0.00 -0.52 0.00 0.00 37.83 33.62 2dly s LYS 112 CO 0.57 -0.60 1.26 0.42 -0.92 0.00 0.00 175.35 176.09 2dly s ILE 113 N 1.40 2.75 -0.78 2.17 1.09 -1.26 -4.82 121.20 121.75 2dly s ILE 113 Ca -0.01 0.65 -0.25 0.00 -1.10 0.00 0.00 60.65 59.93 2dly s ILE 113 Cb -0.19 -3.37 -0.17 0.00 -1.06 0.00 0.00 42.46 37.67 2dly s ILE 113 CO 0.02 0.08 2.48 1.67 -0.10 0.00 0.00 174.94 179.08 2dly n GLN 114 N 0.02 0.47 -0.05 2.79 -0.06 -1.26 -4.64 117.38 114.66 2dly n GLN 114 Ca 0.04 -0.13 -0.05 0.00 -2.00 0.00 0.00 57.00 54.86 2dly n GLN 114 Cb 0.45 -2.49 -0.06 0.00 -4.06 0.00 0.00 30.24 24.08 2dly n GLN 114 CO 0.00 0.00 0.00 1.33 -0.20 0.00 0.00 177.06 178.19 2dly n VAL 115 N 7.61 0.57 -3.62 1.69 0.24 -1.26 -5.07 118.33 118.50 2dly n VAL 115 Ca 0.53 -0.29 -0.11 0.00 -2.04 0.00 0.00 64.34 62.42 2dly n VAL 115 Cb 0.30 -0.82 -0.07 0.00 -1.47 0.00 0.00 33.84 31.78 2dly n VAL 115 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2dly s SER 116 N -4.44 -0.51 0.37 -1.34 0.15 -1.26 -5.17 113.70 101.50 2dly s SER 116 Ca -0.08 0.91 -0.18 0.00 0.70 0.00 0.00 55.95 57.29 2dly s SER 116 Cb 0.03 0.89 -0.10 0.00 -1.71 0.00 0.00 66.02 65.13 2dly s SER 116 CO 0.29 -0.23 0.83 -0.83 1.20 0.00 0.00 173.24 174.50 2dly s GLY 117 N -0.05 2.37 -0.67 9.45 0.00 -1.26 -4.98 107.32 112.19 2dly s GLY 117 Ca 0.01 0.21 -0.26 0.00 0.00 0.00 0.00 44.72 44.68 2dly s GLY 117 CO -0.02 0.46 1.89 2.56 0.00 0.00 0.00 173.10 177.98 2dly s PRO 118 N -3.04 2.60 -0.51 2.90 0.04 -1.26 -4.94 135.00 130.79 2dly s PRO 118 Ca 0.57 0.44 -0.29 0.00 0.04 0.00 0.00 61.00 61.77 2dly s PRO 118 Cb -0.10 -4.52 0.03 0.00 0.04 0.00 0.00 34.50 29.95 2dly s PRO 118 CO 0.16 -2.87 1.16 -1.12 0.04 0.00 0.00 177.00 174.36 2dly s SER 119 N 8.14 6.57 0.13 6.66 0.01 -1.26 -4.97 113.70 128.98 2dly s SER 119 Ca 0.68 0.36 -0.20 0.00 1.31 0.00 0.00 55.95 58.10 2dly s SER 119 Cb -0.11 -2.55 0.05 0.00 0.21 0.00 0.00 66.02 63.62 2dly s SER 119 CO 0.16 -1.33 0.51 -0.55 0.41 0.00 0.00 173.24 172.45 2dly s SER 120 N 2.64 -0.42 0.00 2.44 0.15 -1.26 -5.33 113.70 111.91 2dly s SER 120 Ca 0.47 -0.10 0.00 0.00 0.70 0.00 0.00 55.95 57.01 2dly s SER 120 Cb -0.07 0.54 0.00 0.00 -1.71 0.00 0.00 66.02 64.77 2dly s SER 120 CO 0.30 -0.89 0.00 0.61 1.20 0.00 0.00 173.24 174.46