#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bod n LYS 1 N 0.00 0.00 0.00 0.03 5.02 -1.26 -5.04 118.16 116.91 1bod n LYS 1 Ca 0.00 0.34 0.00 0.00 -2.02 0.00 0.00 58.31 56.63 1bod n LYS 1 Cb 0.00 -0.95 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 1bod n LYS 1 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1bod n SER 2 N -1.52 0.00 -4.52 4.39 3.41 -1.26 -5.02 113.62 109.10 1bod n SER 2 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 1bod n SER 2 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 1bod n SER 2 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1bod n PRO 3 N 0.00 0.28 -0.07 4.33 -0.01 -1.26 -4.38 135.00 133.89 1bod n PRO 3 Ca 0.00 -1.08 0.00 0.00 -0.01 0.00 0.00 63.50 62.41 1bod n PRO 3 Cb 0.00 -3.40 0.00 0.00 -0.01 0.00 0.00 33.50 30.09 1bod n PRO 3 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 175.50 175.88 1bod n GLU 4 N 7.96 0.00 0.00 -0.52 1.02 -1.26 -4.47 120.64 123.37 1bod n GLU 4 Ca 0.43 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.61 1bod n GLU 4 Cb 0.43 -0.07 0.21 0.00 -0.02 0.00 0.00 31.44 31.99 1bod n GLU 4 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1bod n GLU 5 N 0.25 0.09 0.11 3.49 0.00 -1.26 -1.25 120.64 122.07 1bod n GLU 5 Ca 0.00 0.25 -0.23 0.00 0.00 0.00 0.00 57.16 57.18 1bod n GLU 5 Cb 0.02 -1.50 -0.15 0.00 0.00 0.00 0.00 31.44 29.81 1bod n GLU 5 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.13 178.50 1bod h LEU 6 N 0.00 0.72 -0.72 4.31 -0.00 -1.95 -2.05 115.31 115.62 1bod h LEU 6 Ca 0.00 -0.87 0.00 0.00 -0.00 0.00 0.00 57.88 57.01 1bod h LEU 6 Cb 0.10 -0.23 0.00 0.00 -0.00 0.00 0.00 40.66 40.53 1bod h LEU 6 CO 0.00 1.70 0.00 0.50 -0.00 0.00 0.00 178.44 180.64 1bod h LYS 7 N 0.12 0.00 0.08 0.17 3.11 -1.53 -3.19 116.57 115.34 1bod h LYS 7 Ca -0.28 0.00 -0.25 0.00 -2.81 0.00 0.00 60.65 57.31 1bod h LYS 7 Cb 2.13 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 33.35 1bod h LYS 7 CO 0.23 0.00 -1.32 0.78 -2.81 0.00 0.00 179.45 176.33 1bod h GLY 8 N 2.88 0.20 0.00 5.01 0.00 -1.36 -3.17 103.07 106.63 1bod h GLY 8 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1bod h GLY 8 CO 0.00 0.45 0.00 4.51 0.00 0.00 0.00 176.54 181.50 1bod n ILE 9 N -4.04 0.00 0.00 2.60 3.06 -0.78 -1.36 119.36 118.84 1bod n ILE 9 Ca -0.26 1.15 0.00 0.00 -2.50 0.00 0.00 62.75 61.14 1bod n ILE 9 Cb 0.84 -2.11 0.00 0.00 0.54 0.00 0.00 39.64 38.91 1bod n ILE 9 CO 0.00 0.00 0.00 0.33 -2.50 0.00 0.00 176.55 174.38 1bod n PHE 10 N -1.01 0.00 -0.33 9.51 7.35 -1.21 -0.74 117.46 131.03 1bod n PHE 10 Ca 0.00 0.00 0.21 0.00 -0.76 0.00 0.00 57.45 56.90 1bod n PHE 10 Cb 0.00 -0.35 0.39 0.00 0.35 0.00 0.00 39.48 39.87 1bod n PHE 10 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 1bod n GLU 11 N -2.45 -0.07 -0.22 -4.13 2.13 -1.20 0.10 120.64 114.81 1bod n GLU 11 Ca 0.00 1.44 -0.08 0.00 0.66 0.00 0.00 57.16 59.18 1bod n GLU 11 Cb 0.00 -2.38 0.03 0.00 0.27 0.00 0.00 31.44 29.35 1bod n GLU 11 CO 0.00 0.00 0.00 1.57 -0.41 0.00 0.00 177.13 178.29 1bod h LYS 12 N 0.00 0.97 0.00 5.31 5.09 0.34 -1.31 116.57 126.97 1bod h LYS 12 Ca 0.68 -0.23 0.00 0.00 0.09 0.00 0.00 60.65 61.19 1bod h LYS 12 Cb 1.59 -0.13 0.00 0.00 0.10 0.00 0.00 32.23 33.79 1bod h LYS 12 CO -0.87 0.89 0.00 0.66 -2.09 0.00 0.00 179.45 178.04 1bod n TYR 13 N -4.35 0.00 -1.17 0.07 4.01 0.29 -3.12 117.16 112.89 1bod n TYR 13 Ca 0.03 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.59 1bod n TYR 13 Cb 0.24 -0.05 -0.08 0.00 -0.31 0.00 0.00 39.34 39.14 1bod n TYR 13 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1bod n ASP 15 N -1.05 5.93 0.00 7.72 2.03 -0.50 -4.50 116.55 126.19 1bod n ASP 15 Ca 0.07 -2.86 0.02 0.00 0.52 0.00 0.00 54.79 52.54 1bod n ASP 15 Cb 0.04 -1.28 0.14 0.00 -0.72 0.00 0.00 41.12 39.31 1bod n ASP 15 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1bod n LYS 16 N 1.47 0.91 -0.11 -0.67 5.02 -1.18 -3.16 118.16 120.43 1bod n LYS 16 Ca 0.41 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.57 1bod n LYS 16 Cb 0.69 -1.08 -0.15 0.00 -0.02 0.00 0.00 35.03 34.47 1bod n LYS 16 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1bod n GLU 17 N -0.58 0.68 -0.64 1.97 2.13 -1.26 -5.03 120.64 117.91 1bod n GLU 17 Ca 0.04 0.04 0.00 0.00 0.66 0.00 0.00 57.16 57.90 1bod n GLU 17 Cb 0.02 -1.52 0.00 0.00 0.27 0.00 0.00 31.44 30.21 1bod n GLU 17 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1bod n GLY 18 N 1.93 0.78 0.00 8.31 0.00 -1.19 -5.01 105.19 110.00 1bod n GLY 18 Ca -0.37 -0.17 0.01 0.00 0.00 0.00 0.00 46.02 45.49 1bod n GLY 18 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1bod n ASP 19 N 0.12 1.07 0.00 1.61 -0.08 -1.26 -5.01 116.55 113.01 1bod n ASP 19 Ca 0.00 -0.42 0.00 0.00 -1.51 0.00 0.00 54.79 52.86 1bod n ASP 19 Cb 0.14 1.01 0.00 0.00 2.34 0.00 0.00 41.12 44.61 1bod n ASP 19 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1bod n GLY 20 N 1.33 2.66 3.37 0.27 0.00 -1.26 -4.96 105.19 106.60 1bod n GLY 20 Ca 0.00 -0.51 -0.19 0.00 0.00 0.00 0.00 46.02 45.32 1bod n GLY 20 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1bod s GLN 22 N 0.00 1.60 -0.11 1.61 -2.07 -1.26 -4.42 119.66 115.01 1bod s GLN 22 Ca 0.00 -1.90 -0.01 0.00 -1.82 0.00 0.00 55.36 51.62 1bod s GLN 22 Cb 0.00 -0.35 -0.03 0.00 -1.09 0.00 0.00 33.01 31.54 1bod s GLN 22 CO 0.00 -0.36 -0.05 -0.51 -1.32 0.00 0.00 175.29 173.05 1bod s LEU 23 N -3.41 3.25 0.82 2.60 1.43 -0.71 -4.69 118.68 117.97 1bod s LEU 23 Ca 0.35 -0.05 -0.12 0.00 -1.03 0.00 0.00 54.13 53.28 1bod s LEU 23 Cb 0.06 -1.74 0.08 0.00 0.03 0.00 0.00 46.19 44.62 1bod s LEU 23 CO 0.16 0.29 1.15 -0.55 0.23 0.00 0.00 176.35 177.62 1bod s SER 24 N -0.34 4.42 0.00 2.29 0.15 -1.26 0.07 113.70 119.03 1bod s SER 24 Ca 0.05 0.93 0.03 0.00 0.70 0.00 0.00 55.95 57.67 1bod s SER 24 Cb -0.12 -1.52 0.17 0.00 -1.71 0.00 0.00 66.02 62.84 1bod s SER 24 CO 0.02 -1.97 0.98 0.29 1.20 0.00 0.00 173.24 173.76 1bod n LYS 25 N -3.38 0.04 0.07 5.44 4.76 -1.26 -0.83 118.16 122.99 1bod n LYS 25 Ca 0.07 0.30 -0.08 0.00 -2.87 0.00 0.00 58.31 55.74 1bod n LYS 25 Cb 0.59 -1.50 0.05 0.00 -1.84 0.00 0.00 35.03 32.34 1bod n LYS 25 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1bod h GLU 26 N 0.00 0.30 0.00 1.97 4.57 -1.97 -0.91 114.58 118.54 1bod h GLU 26 Ca 0.00 -0.24 -0.13 0.00 -1.18 0.00 0.00 59.36 57.81 1bod h GLU 26 Cb 0.04 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 1bod h GLU 26 CO 0.00 0.89 -1.47 0.39 -1.18 0.00 0.00 179.01 177.64 1bod n GLU 27 N -3.81 0.63 -0.05 1.92 1.02 -0.01 -4.15 120.64 116.18 1bod n GLU 27 Ca -0.03 0.13 -0.01 0.00 -0.02 0.00 0.00 57.16 57.23 1bod n GLU 27 Cb 0.69 -1.75 -0.00 0.00 -0.02 0.00 0.00 31.44 30.35 1bod n GLU 27 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1bod h LEU 28 N 0.00 0.00 -1.43 -4.62 5.85 -1.29 -2.32 115.31 111.50 1bod h LEU 28 Ca -0.14 -0.02 0.31 0.00 0.84 0.00 0.00 57.88 58.88 1bod h LEU 28 Cb 1.44 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.42 1bod h LEU 28 CO 0.03 0.54 1.08 0.50 -0.34 0.00 0.00 178.44 180.25 1bod h LYS 29 N -1.00 0.00 0.11 1.25 3.64 -1.38 1.09 116.57 120.28 1bod h LYS 29 Ca -0.00 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.17 1bod h LYS 29 Cb 0.07 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1bod h LYS 29 CO -0.00 0.00 -1.00 -0.07 -2.27 0.00 0.00 179.45 176.11 1bod h LEU 30 N 0.00 0.36 -1.98 5.20 3.38 -1.72 -3.20 115.31 117.35 1bod h LEU 30 Ca 0.51 -0.89 0.43 0.00 0.09 0.00 0.00 57.88 58.02 1bod h LEU 30 Cb 2.67 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 43.25 1bod h LEU 30 CO -0.01 1.45 1.08 0.17 0.09 0.00 0.00 178.44 181.23 1bod h LEU 31 N -0.45 0.00 0.00 1.67 8.10 0.18 -0.32 115.31 124.50 1bod h LEU 31 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.78 1bod h LEU 31 Cb 1.61 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.83 1bod h LEU 31 CO 0.08 0.00 0.00 -0.11 -4.11 0.00 0.00 178.44 174.30 1bod n LEU 32 N -4.05 0.00 -4.37 0.17 -0.00 -0.86 -4.35 117.00 103.53 1bod n LEU 32 Ca 0.33 0.89 -0.33 0.00 -0.00 0.00 0.00 56.01 56.90 1bod n LEU 32 Cb 1.55 -0.39 0.13 0.00 -0.00 0.00 0.00 43.42 44.72 1bod n LEU 32 CO 0.42 -0.39 -0.22 0.00 -0.00 0.00 0.00 177.39 177.20 1bod n GLN 33 N -2.13 -0.65 0.00 1.96 6.02 -0.13 0.26 117.38 122.72 1bod n GLN 33 Ca 0.00 -0.16 0.00 0.00 -0.01 0.00 0.00 57.00 56.83 1bod n GLN 33 Cb 0.00 -1.81 0.00 0.00 1.02 0.00 0.00 30.24 29.45 1bod n GLN 33 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 1bod n THR 34 N -3.82 0.00 -0.91 5.09 -1.04 -1.26 -4.25 114.28 108.09 1bod n THR 34 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 1bod n THR 34 Cb 0.56 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.07 1bod n THR 34 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1bod n GLU 35 N 0.00 0.11 -3.30 -2.82 1.02 -1.17 -4.98 120.64 109.50 1bod n GLU 35 Ca 0.00 -0.35 -0.20 0.00 -0.02 0.00 0.00 57.16 56.59 1bod n GLU 35 Cb 0.00 -0.55 -0.08 0.00 -0.02 0.00 0.00 31.44 30.80 1bod n GLU 35 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1bod s PHE 36 N -0.05 0.09 -0.02 -0.32 0.08 0.14 -5.01 117.98 112.89 1bod s PHE 36 Ca 0.00 -1.38 -0.01 0.00 0.12 0.00 0.00 56.93 55.65 1bod s PHE 36 Cb 0.00 -0.53 -0.01 0.00 -0.57 0.00 0.00 43.02 41.91 1bod s PHE 36 CO 0.00 -0.95 0.15 -1.00 -0.10 0.00 0.00 175.22 173.32 1bod h PRO 37 N 6.29 -0.05 -0.98 0.24 0.13 -1.94 -3.35 132.00 132.33 1bod h PRO 37 Ca 0.13 0.00 0.41 0.00 -0.87 0.00 0.00 66.00 65.67 1bod h PRO 37 Cb 1.01 0.01 -0.17 0.00 0.13 0.00 0.00 31.00 31.97 1bod h PRO 37 CO 0.23 -0.03 0.53 -1.13 -0.23 0.00 0.00 178.00 177.37 1bod n SER 38 N -2.88 0.34 0.17 1.44 3.41 -1.26 -0.46 113.62 114.38 1bod n SER 38 Ca -0.01 1.61 -0.14 0.00 -0.26 0.00 0.00 58.87 60.07 1bod n SER 38 Cb 0.02 -0.79 -0.07 0.00 -0.26 0.00 0.00 64.21 63.12 1bod n SER 38 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1bod h LEU 39 N 0.00 -0.79 -2.77 1.04 3.38 -1.82 -1.26 115.31 113.09 1bod h LEU 39 Ca 0.83 0.08 -0.16 0.00 0.09 0.00 0.00 57.88 58.71 1bod h LEU 39 Cb 2.20 0.28 -0.10 0.00 0.09 0.00 0.00 40.66 43.13 1bod h LEU 39 CO -0.74 -0.41 0.21 -0.11 0.09 0.00 0.00 178.44 177.48 1bod n LEU 40 N -5.41 4.39 -2.76 1.67 7.94 0.39 -4.12 117.00 119.10 1bod n LEU 40 Ca -0.08 -2.28 -0.20 0.00 -1.11 0.00 0.00 56.01 52.34 1bod n LEU 40 Cb 0.31 -0.65 -0.01 0.00 0.53 0.00 0.00 43.42 43.61 1bod n LEU 40 CO 0.27 0.65 0.01 1.17 -1.11 0.00 0.00 177.39 178.39 1bod n LYS 41 N -0.09 2.28 0.00 1.96 4.81 -0.42 -5.05 118.16 121.65 1bod n LYS 41 Ca 0.25 -4.01 0.00 0.00 -0.87 0.00 0.00 58.31 53.68 1bod n LYS 41 Cb 0.97 -1.86 0.00 0.00 0.02 0.00 0.00 35.03 34.17 1bod n LYS 41 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1bod n GLY 42 N -0.17 0.42 4.02 3.14 0.00 -1.25 -4.83 105.19 106.51 1bod n GLY 42 Ca 0.26 -0.84 -0.22 0.00 0.00 0.00 0.00 46.02 45.22 1bod n GLY 42 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1bod s MET 43 N 0.00 1.78 -0.21 1.61 -1.94 -1.26 -4.82 119.30 114.47 1bod s MET 43 Ca 0.00 -1.44 -0.01 0.00 -1.71 0.00 0.00 55.69 52.53 1bod s MET 43 Cb 0.00 -2.44 0.00 0.00 2.01 0.00 0.00 34.83 34.40 1bod s MET 43 CO 0.00 -1.34 0.02 0.45 -0.01 0.00 0.00 175.02 174.15 1bod n SER 44 N -2.67 -6.96 -4.75 3.03 2.88 -1.26 -4.81 113.62 99.08 1bod n SER 44 Ca 0.17 1.15 -0.32 0.00 -1.33 0.00 0.00 58.87 58.55 1bod n SER 44 Cb 0.61 -4.25 -0.08 0.00 -0.75 0.00 0.00 64.21 59.75 1bod n SER 44 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1bod s THR 45 N -1.33 1.32 -1.38 2.46 -1.32 -1.26 -4.56 115.64 109.58 1bod s THR 45 Ca -0.03 -1.96 0.12 0.00 -1.21 0.00 0.00 61.69 58.61 1bod s THR 45 Cb 0.00 -2.28 0.19 0.00 -1.51 0.00 0.00 72.50 68.90 1bod s THR 45 CO 0.56 0.00 1.29 0.18 -2.21 0.00 0.00 174.62 174.44 1bod n LEU 46 N -1.26 0.00 0.03 9.08 4.77 -1.26 -1.35 117.00 127.01 1bod n LEU 46 Ca -0.16 0.31 0.13 0.00 -0.03 0.00 0.00 56.01 56.26 1bod n LEU 46 Cb 0.67 -0.31 0.44 0.00 -2.33 0.00 0.00 43.42 41.89 1bod n LEU 46 CO 0.40 -0.19 0.77 0.47 -1.33 0.00 0.00 177.39 177.50 1bod n ASP 47 N -1.31 0.37 -0.06 -1.43 8.00 -1.26 -2.33 116.55 118.54 1bod n ASP 47 Ca 0.05 0.32 -0.08 0.00 0.71 0.00 0.00 54.79 55.80 1bod n ASP 47 Cb 0.10 -0.34 -0.15 0.00 -0.02 0.00 0.00 41.12 40.71 1bod n ASP 47 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1bod n GLU 48 N -1.75 0.66 0.12 -1.24 -0.00 -0.46 -2.31 120.64 115.66 1bod n GLU 48 Ca 0.06 0.11 -0.00 0.00 -0.00 0.00 0.00 57.16 57.33 1bod n GLU 48 Cb 0.37 -1.64 -0.01 0.00 -0.00 0.00 0.00 31.44 30.16 1bod n GLU 48 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.13 178.50 1bod h LEU 49 N 0.00 0.00 0.01 -1.84 8.10 -1.50 2.06 115.31 122.14 1bod h LEU 49 Ca -0.40 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.59 1bod h LEU 49 Cb 2.06 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 42.28 1bod h LEU 49 CO 0.05 0.63 -0.01 0.15 -4.11 0.00 0.00 178.44 175.15 1bod h PHE 50 N 0.00 -0.02 0.00 0.17 3.57 -1.59 -3.18 116.94 115.90 1bod h PHE 50 Ca -0.01 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 1bod h PHE 50 Cb 1.49 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 40.23 1bod h PHE 50 CO 0.00 0.68 -0.13 1.05 -2.23 0.00 0.00 178.31 177.67 1bod h GLU 51 N -0.97 0.00 -0.93 1.11 -0.00 -1.52 -0.42 114.58 111.84 1bod h GLU 51 Ca -0.00 0.00 0.21 0.00 -0.00 0.00 0.00 59.36 59.57 1bod h GLU 51 Cb 0.70 0.00 -0.17 0.00 -0.00 0.00 0.00 28.75 29.28 1bod h GLU 51 CO 0.00 0.13 -0.13 0.93 -0.00 0.00 0.00 179.01 179.95 1bod h GLU 52 N 0.00 0.01 0.00 1.06 4.39 0.34 -3.16 114.58 117.22 1bod h GLU 52 Ca -0.00 -0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.54 1bod h GLU 52 Cb 0.57 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.19 1bod h GLU 52 CO 0.02 0.01 -1.56 1.28 -1.16 0.00 0.00 179.01 177.60 1bod n LEU 53 N -5.54 2.05 -0.84 1.33 4.77 -1.17 -4.93 117.00 112.67 1bod n LEU 53 Ca 0.17 0.02 -0.05 0.00 -0.03 0.00 0.00 56.01 56.12 1bod n LEU 53 Cb 0.56 -0.32 -0.02 0.00 -2.33 0.00 0.00 43.42 41.30 1bod n LEU 53 CO -0.07 0.48 -0.05 -0.67 -1.33 0.00 0.00 177.39 175.75 1bod n ASP 54 N -3.06 -2.07 -3.27 -1.43 2.03 -0.18 -4.84 116.55 103.73 1bod n ASP 54 Ca -0.18 0.13 -0.10 0.00 0.52 0.00 0.00 54.79 55.15 1bod n ASP 54 Cb 0.67 -1.94 0.10 0.00 -0.72 0.00 0.00 41.12 39.23 1bod n ASP 54 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1bod n LYS 55 N -0.92 -1.22 -0.00 -0.67 -0.00 -1.26 -4.66 118.16 109.43 1bod n LYS 55 Ca -0.05 -0.49 0.07 0.00 -0.00 0.00 0.00 58.31 57.84 1bod n LYS 55 Cb 0.23 -0.89 0.40 0.00 -0.00 0.00 0.00 35.03 34.77 1bod n LYS 55 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1bod n ASN 56 N -1.86 0.07 -2.21 -5.58 5.03 -1.26 -1.96 115.26 107.49 1bod n ASN 56 Ca 0.05 -1.58 -0.27 0.00 0.87 0.00 0.00 54.58 53.64 1bod n ASN 56 Cb 0.20 -0.01 0.14 0.00 -1.02 0.00 0.00 39.78 39.09 1bod n ASN 56 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1bod n GLY 57 N 0.73 5.11 0.00 7.41 0.00 -1.26 -4.46 105.19 112.72 1bod n GLY 57 Ca 0.10 -1.62 0.11 0.00 0.00 0.00 0.00 46.02 44.62 1bod n GLY 57 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1bod n ASP 58 N -1.05 0.00 0.23 1.61 2.03 -0.83 -2.95 116.55 115.59 1bod n ASP 58 Ca 0.60 -1.15 0.09 0.00 0.52 0.00 0.00 54.79 54.85 1bod n ASP 58 Cb 1.23 0.00 0.56 0.00 -0.72 0.00 0.00 41.12 42.18 1bod n ASP 58 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1bod h GLY 59 N 4.85 0.00 -0.57 0.27 0.00 -1.87 -3.46 103.07 102.29 1bod h GLY 59 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.35 1bod h GLY 59 CO 0.00 0.00 0.19 1.18 0.00 0.00 0.00 176.54 177.91 1bod n GLU 60 N -3.70 0.49 -3.51 4.80 4.71 -1.15 -4.35 120.64 117.93 1bod n GLU 60 Ca -0.01 -0.99 -0.25 0.00 -0.01 0.00 0.00 57.16 55.90 1bod n GLU 60 Cb 0.33 1.26 -0.14 0.00 -1.01 0.00 0.00 31.44 31.89 1bod n GLU 60 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1bod s VAL 61 N -2.47 -0.18 0.00 2.62 1.01 0.11 -4.83 120.40 116.66 1bod s VAL 61 Ca 0.09 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.52 1bod s VAL 61 Cb -0.02 -0.90 0.00 0.00 0.00 0.00 0.00 36.38 35.46 1bod s VAL 61 CO 0.05 -0.56 0.00 -1.54 0.00 0.00 0.00 175.10 173.05 1bod n SER 62 N 5.27 0.00 0.00 3.32 3.41 -1.26 -1.74 113.62 122.63 1bod n SER 62 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 1bod n SER 62 Cb 0.45 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 1bod n SER 62 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1bod n PHE 63 N -0.45 0.00 -0.34 7.33 7.35 -1.26 -2.33 117.46 127.75 1bod n PHE 63 Ca 0.00 0.00 -0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1bod n PHE 63 Cb 0.00 -0.34 0.05 0.00 0.35 0.00 0.00 39.48 39.54 1bod n PHE 63 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1bod n GLU 64 N -1.51 -0.19 -0.27 -4.13 1.02 -1.26 0.16 120.64 114.45 1bod n GLU 64 Ca 0.00 1.38 -0.01 0.00 -0.02 0.00 0.00 57.16 58.51 1bod n GLU 64 Cb 0.00 -2.05 0.11 0.00 -0.02 0.00 0.00 31.44 29.47 1bod n GLU 64 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1bod h GLU 65 N 0.00 0.85 -0.03 3.49 4.39 -1.90 -2.96 114.58 118.41 1bod h GLU 65 Ca 0.33 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.95 1bod h GLU 65 Cb 0.55 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1bod h GLU 65 CO -0.89 0.56 -0.07 0.35 -1.16 0.00 0.00 179.01 177.80 1bod h PHE 66 N 0.87 0.13 0.00 4.33 3.04 0.19 -3.32 116.94 122.19 1bod h PHE 66 Ca 0.32 -0.05 0.00 0.00 3.98 0.00 0.00 57.97 62.23 1bod h PHE 66 Cb 0.12 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 38.60 1bod h PHE 66 CO -0.05 0.66 0.00 0.00 -2.02 0.00 0.00 178.31 176.90 1bod n GLN 67 N -4.71 0.27 0.00 1.11 -0.00 0.42 -2.09 117.38 112.38 1bod n GLN 67 Ca -0.08 0.00 0.10 0.00 -0.00 0.00 0.00 57.00 57.02 1bod n GLN 67 Cb 0.33 -1.11 0.60 0.00 -0.00 0.00 0.00 30.24 30.06 1bod n GLN 67 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1bod n VAL 68 N -0.61 0.00 -0.04 -0.39 0.31 -1.23 -2.44 118.33 113.93 1bod n VAL 68 Ca 0.01 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.13 1bod n VAL 68 Cb 0.01 -0.52 -0.13 0.00 -0.91 0.00 0.00 33.84 32.29 1bod n VAL 68 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1bod h LEU 69 N 0.00 0.25 -2.08 7.52 3.38 -1.73 -2.09 115.31 120.56 1bod h LEU 69 Ca 0.00 -0.77 0.02 0.00 0.09 0.00 0.00 57.88 57.22 1bod h LEU 69 Cb 0.00 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1bod h LEU 69 CO 0.00 1.71 0.05 -0.37 0.09 0.00 0.00 178.44 179.91 1bod h VAL 70 N -0.37 0.88 0.09 1.22 -1.51 -1.71 2.53 116.25 117.38 1bod h VAL 70 Ca -0.39 0.00 -0.26 0.00 -1.23 0.00 0.00 66.70 64.82 1bod h VAL 70 Cb 1.73 0.97 -0.01 0.00 -2.13 0.00 0.00 31.29 31.85 1bod h VAL 70 CO -0.03 0.00 -1.23 0.11 -1.23 0.00 0.00 177.57 175.18 1bod h LYS 71 N 0.00 0.19 -0.25 5.19 1.57 -1.62 -3.08 116.57 118.56 1bod h LYS 71 Ca 0.03 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1bod h LYS 71 Cb 0.12 0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1bod h LYS 71 CO -0.00 1.12 0.00 1.17 -0.57 0.00 0.00 179.45 181.17 1bod n LYS 72 N -3.46 1.76 -0.26 3.15 0.00 0.14 -3.52 118.16 115.98 1bod n LYS 72 Ca -0.08 -1.16 0.07 0.00 0.00 0.00 0.00 58.31 57.15 1bod n LYS 72 Cb 1.01 -1.33 0.21 0.00 0.00 0.00 0.00 35.03 34.91 1bod n LYS 72 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1bod n ILE 73 N 0.40 1.10 -2.60 3.15 5.41 0.81 -4.88 119.36 122.74 1bod n ILE 73 Ca 0.14 -1.05 -0.41 0.00 1.00 0.00 0.00 62.75 62.42 1bod n ILE 73 Cb 0.31 0.45 -0.03 0.00 -0.71 0.00 0.00 39.64 39.65 1bod n ILE 73 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 1bod s SER 74 N -1.04 6.38 0.00 4.38 0.01 -1.23 -5.02 113.70 117.19 1bod s SER 74 Ca 0.32 -1.16 0.00 0.00 1.31 0.00 0.00 55.95 56.42 1bod s SER 74 Cb 0.17 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.86 1bod s SER 74 CO 0.20 -1.57 0.00 0.00 0.41 0.00 0.00 173.24 172.28