#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bod s LYS 1 N 0.00 0.75 0.31 2.12 2.20 -1.26 -5.15 119.74 118.71 1bod s LYS 1 Ca 0.00 -0.64 0.09 0.00 -0.36 0.00 0.00 55.97 55.06 1bod s LYS 1 Cb 0.00 -0.01 -0.05 0.00 -1.51 0.00 0.00 37.83 36.27 1bod s LYS 1 CO 0.00 -0.96 0.03 -1.54 -0.36 0.00 0.00 175.35 172.52 1bod s SER 2 N 1.16 4.43 0.40 1.43 1.04 -1.26 -5.02 113.70 115.88 1bod s SER 2 Ca 0.25 -0.80 0.10 0.00 0.48 0.00 0.00 55.95 55.98 1bod s SER 2 Cb 0.03 -0.69 0.84 0.00 0.10 0.00 0.00 66.02 66.29 1bod s SER 2 CO -0.07 -0.15 1.95 1.55 0.98 0.00 0.00 173.24 177.49 1bod h PRO 3 N 1.78 0.22 -0.63 4.02 0.14 -2.06 -1.64 132.00 133.83 1bod h PRO 3 Ca -0.43 -0.04 0.00 0.00 0.14 0.00 0.00 66.00 65.66 1bod h PRO 3 Cb 1.25 -0.03 0.00 0.00 0.14 0.00 0.00 31.00 32.36 1bod h PRO 3 CO 0.63 0.33 0.00 0.39 0.14 0.00 0.00 178.00 179.49 1bod n GLU 4 N -4.31 1.46 0.00 0.86 -0.58 -1.26 -3.80 120.64 113.01 1bod n GLU 4 Ca -0.01 -0.44 0.07 0.00 -0.42 0.00 0.00 57.16 56.37 1bod n GLU 4 Cb 0.24 -1.42 0.43 0.00 -0.57 0.00 0.00 31.44 30.13 1bod n GLU 4 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1bod n GLU 5 N -0.01 0.80 0.07 3.49 2.13 -0.62 -2.83 120.64 123.68 1bod n GLU 5 Ca 0.04 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.74 1bod n GLU 5 Cb 0.28 -1.28 -0.13 0.00 0.27 0.00 0.00 31.44 30.57 1bod n GLU 5 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1bod h LEU 6 N 0.00 0.22 -1.26 4.31 4.07 -1.83 -3.13 115.31 117.69 1bod h LEU 6 Ca 0.00 -0.25 -0.07 0.00 0.08 0.00 0.00 57.88 57.64 1bod h LEU 6 Cb 0.00 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 41.66 1bod h LEU 6 CO 0.00 1.20 -0.35 0.50 -1.08 0.00 0.00 178.44 178.71 1bod h LYS 7 N 0.04 0.00 -4.81 1.13 3.11 -1.85 -3.31 116.57 110.87 1bod h LYS 7 Ca -0.11 0.00 -0.69 0.00 -2.81 0.00 0.00 60.65 57.04 1bod h LYS 7 Cb 1.90 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 33.08 1bod h LYS 7 CO 0.16 0.35 2.68 0.41 -2.81 0.00 0.00 179.45 180.23 1bod n GLY 8 N -0.30 3.52 0.00 5.01 0.00 -1.18 -3.44 105.19 108.79 1bod n GLY 8 Ca -0.01 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.50 1bod n GLY 8 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1bod n ILE 9 N 5.73 0.00 -0.01 -0.61 0.13 -1.25 -4.98 119.36 118.37 1bod n ILE 9 Ca 0.51 0.00 -0.01 0.00 -1.10 0.00 0.00 62.75 62.15 1bod n ILE 9 Cb 0.42 0.00 -0.00 0.00 -0.84 0.00 0.00 39.64 39.22 1bod n ILE 9 CO 0.00 0.00 0.00 0.15 2.80 0.00 0.00 176.55 179.50 1bod h PHE 10 N 0.00 -0.07 -1.21 9.51 3.57 -1.68 0.18 116.94 127.22 1bod h PHE 10 Ca 0.00 0.00 0.40 0.00 3.53 0.00 0.00 57.97 61.91 1bod h PHE 10 Cb 0.00 0.04 -0.13 0.00 2.79 0.00 0.00 35.95 38.64 1bod h PHE 10 CO 0.00 -0.02 0.76 1.05 -2.23 0.00 0.00 178.31 177.87 1bod h GLU 11 N -0.01 0.13 -0.39 1.11 -0.00 -1.83 0.88 114.58 114.46 1bod h GLU 11 Ca 0.00 -0.01 -0.05 0.00 -0.00 0.00 0.00 59.36 59.30 1bod h GLU 11 Cb 0.02 -0.03 -0.01 0.00 -0.00 0.00 0.00 28.75 28.73 1bod h GLU 11 CO -0.03 0.08 0.04 1.57 -0.00 0.00 0.00 179.01 180.68 1bod h LYS 12 N 0.13 0.67 0.00 1.06 5.09 -0.92 -1.60 116.57 121.00 1bod h LYS 12 Ca 0.79 -0.19 0.00 0.00 0.09 0.00 0.00 60.65 61.34 1bod h LYS 12 Cb 2.33 -0.07 0.00 0.00 0.10 0.00 0.00 32.23 34.58 1bod h LYS 12 CO -0.48 0.74 0.00 0.66 -2.09 0.00 0.00 179.45 178.28 1bod n TYR 13 N -4.50 0.00 -1.08 0.07 4.01 0.30 -3.41 117.16 112.56 1bod n TYR 13 Ca -0.01 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.57 1bod n TYR 13 Cb 0.25 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.21 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 -0.91 5.85 -1.14 7.72 2.03 -0.60 -4.60 116.55 124.91 1bod n ASP 15 Ca 0.07 -2.80 0.00 0.00 0.52 0.00 0.00 54.79 52.57 1bod n ASP 15 Cb 0.03 -1.26 0.00 0.00 -0.72 0.00 0.00 41.12 39.17 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 1.49 0.94 0.00 -0.67 5.02 -1.22 -3.22 118.16 120.49 1bod n LYS 16 Ca 0.37 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.66 1bod n LYS 16 Cb 0.69 -1.03 0.00 0.00 -0.02 0.00 0.00 35.03 34.66 1bod n LYS 16 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1bod n GLU 17 N 0.80 3.08 -1.27 1.97 -0.58 -1.26 -5.03 120.64 118.34 1bod n GLU 17 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1bod n GLU 17 Cb 0.47 -0.97 0.00 0.00 -0.57 0.00 0.00 31.44 30.37 1bod n GLU 17 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1bod n GLY 18 N 2.74 1.01 0.04 0.62 0.00 -1.20 -4.98 105.19 103.43 1bod n GLY 18 Ca 0.00 -0.50 0.05 0.00 0.00 0.00 0.00 46.02 45.57 1bod n GLY 18 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1bod n ASP 19 N 1.12 0.65 0.00 1.61 8.00 -1.26 -4.98 116.55 121.69 1bod n ASP 19 Ca 0.00 -0.83 0.00 0.00 0.71 0.00 0.00 54.79 54.67 1bod n ASP 19 Cb 0.30 0.91 0.00 0.00 -0.02 0.00 0.00 41.12 42.31 1bod n ASP 19 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bod n GLY 20 N 1.21 2.39 0.00 0.44 0.00 -1.26 -4.93 105.19 103.04 1bod n GLY 20 Ca 0.03 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1bod n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bod n GLN 22 N 0.00 1.68 -4.72 1.61 -0.00 -1.26 -4.27 117.38 110.42 1bod n GLN 22 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.00 56.67 1bod n GLN 22 Cb 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 30.24 30.09 1bod n GLN 22 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1bod s LEU 23 N 0.00 2.43 0.73 2.61 1.43 -0.26 -4.89 118.68 120.74 1bod s LEU 23 Ca 0.00 -0.46 -0.11 0.00 -1.03 0.00 0.00 54.13 52.52 1bod s LEU 23 Cb 0.00 -1.54 0.03 0.00 0.03 0.00 0.00 46.19 44.71 1bod s LEU 23 CO 0.00 0.12 1.10 -0.55 0.23 0.00 0.00 176.35 177.25 1bod s SER 24 N 0.63 5.25 0.45 2.29 0.15 -1.26 -3.28 113.70 117.93 1bod s SER 24 Ca -0.09 1.13 0.25 0.00 0.70 0.00 0.00 55.95 57.94 1bod s SER 24 Cb -0.16 -1.90 1.36 0.00 -1.71 0.00 0.00 66.02 63.61 1bod s SER 24 CO 0.03 -1.47 1.73 0.11 1.20 0.00 0.00 173.24 174.84 1bod h LYS 25 N -0.74 0.00 -0.99 5.44 1.79 -1.98 0.95 116.57 121.03 1bod h LYS 25 Ca -0.45 0.00 0.06 0.00 -2.18 0.00 0.00 60.65 58.07 1bod h LYS 25 Cb 1.26 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.85 1bod h LYS 25 CO 0.63 0.00 0.64 0.93 -1.08 0.00 0.00 179.45 180.58 1bod h GLU 26 N 0.00 1.16 0.00 3.15 3.07 -1.99 -1.02 114.58 118.94 1bod h GLU 26 Ca 0.00 -0.07 -0.04 0.00 -0.50 0.00 0.00 59.36 58.75 1bod h GLU 26 Cb 0.31 -0.26 -0.01 0.00 -0.84 0.00 0.00 28.75 27.95 1bod h GLU 26 CO 0.00 0.76 -1.43 0.39 -1.40 0.00 0.00 179.01 177.34 1bod n GLU 27 N -4.48 0.63 -0.06 2.33 1.02 0.27 -4.27 120.64 116.08 1bod n GLU 27 Ca 0.15 0.04 -0.05 0.00 -0.02 0.00 0.00 57.16 57.28 1bod n GLU 27 Cb 0.15 -1.72 -0.04 0.00 -0.02 0.00 0.00 31.44 29.81 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 0.00 -4.62 5.85 -0.96 -3.28 115.31 112.30 1bod h LEU 28 Ca -0.05 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.38 1bod h LEU 28 Cb 1.15 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.18 1bod h LEU 28 CO 0.01 0.68 0.05 2.29 -0.34 0.00 0.00 178.44 181.13 1bod n LYS 29 N -4.71 0.00 -0.03 1.25 2.85 -0.43 -1.49 118.16 115.60 1bod n LYS 29 Ca -0.04 0.21 -0.22 0.00 -1.05 0.00 0.00 58.31 57.21 1bod n LYS 29 Cb 0.17 -1.55 -0.13 0.00 -0.65 0.00 0.00 35.03 32.86 1bod n LYS 29 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 177.40 177.28 1bod h LEU 30 N 0.00 0.28 0.03 -5.58 3.38 -1.74 -3.38 115.31 108.30 1bod h LEU 30 Ca 0.00 -0.79 -0.28 0.00 0.09 0.00 0.00 57.88 56.91 1bod h LEU 30 Cb 0.10 -0.09 0.02 0.00 0.09 0.00 0.00 40.66 40.79 1bod h LEU 30 CO 0.00 1.69 -1.11 0.17 0.09 0.00 0.00 178.44 179.28 1bod h LEU 31 N -0.36 0.90 -0.88 1.67 -0.00 -1.33 -3.28 115.31 112.02 1bod h LEU 31 Ca -0.37 -0.75 0.17 0.00 -0.00 0.00 0.00 57.88 56.92 1bod h LEU 31 Cb 1.74 -0.28 -0.16 0.00 -0.00 0.00 0.00 40.66 41.96 1bod h LEU 31 CO -0.01 1.55 -0.27 0.17 -0.00 0.00 0.00 178.44 179.88 1bod h LEU 32 N 0.36 -1.00-10.78 0.17 -0.00 -1.60 -2.81 115.31 99.65 1bod h LEU 32 Ca -0.15 0.27 -0.45 0.00 -0.00 0.00 0.00 57.88 57.55 1bod h LEU 32 Cb 1.77 0.60 0.14 0.00 -0.00 0.00 0.00 40.66 43.17 1bod h LEU 32 CO 0.22 -0.30 0.36 0.00 -0.00 0.00 0.00 178.44 178.72 1bod s GLN 33 N -6.16 1.01 1.57 0.17 -2.07 -1.24 -2.84 119.66 110.10 1bod s GLN 33 Ca -0.15 -0.47 0.00 0.00 -1.82 0.00 0.00 55.36 52.92 1bod s GLN 33 Cb 0.23 -1.95 0.00 0.00 -1.09 0.00 0.00 33.01 30.20 1bod s GLN 33 CO 0.75 -2.12 0.00 2.41 -1.32 0.00 0.00 175.29 175.00 1bod n THR 34 N -3.53 0.00 0.13 3.63 -1.04 -1.26 -3.07 114.28 109.13 1bod n THR 34 Ca 0.14 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.15 1bod n THR 34 Cb 0.60 0.00 0.08 0.00 -1.82 0.00 0.00 70.33 69.19 1bod n THR 34 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 1bod h GLU 35 N 0.00 0.00 -2.28 -2.82 9.09 -1.82 -3.35 114.58 113.40 1bod h GLU 35 Ca 0.00 0.00 -0.61 0.00 0.05 0.00 0.00 59.36 58.80 1bod h GLU 35 Cb 0.00 0.00 -0.40 0.00 -1.65 0.00 0.00 28.75 26.70 1bod h GLU 35 CO 0.00 0.65 -0.46 1.19 0.05 0.00 0.00 179.01 180.44 1bod n PHE 36 N -3.44 3.90 0.10 2.06 3.72 -1.06 -4.85 117.46 117.89 1bod n PHE 36 Ca 0.00 -3.86 -0.04 0.00 -0.05 0.00 0.00 57.45 53.50 1bod n PHE 36 Cb 0.72 -0.57 -0.02 0.00 -0.94 0.00 0.00 39.48 38.67 1bod n PHE 36 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1bod h PRO 37 N 3.19 -0.27 -1.62 -1.08 0.13 -1.69 -3.16 132.00 127.50 1bod h PRO 37 Ca 0.17 0.02 0.50 0.00 -0.87 0.00 0.00 66.00 65.82 1bod h PRO 37 Cb 0.49 0.06 -0.10 0.00 0.13 0.00 0.00 31.00 31.58 1bod h PRO 37 CO 0.86 -0.18 1.12 0.77 -0.23 0.00 0.00 178.00 180.34 1bod h SER 38 N -0.52 0.11 0.16 1.44 0.02 -1.90 0.54 113.55 113.41 1bod h SER 38 Ca -0.03 0.07 0.02 0.00 -0.84 0.00 0.00 61.79 61.01 1bod h SER 38 Cb 0.21 0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.78 1bod h SER 38 CO 0.05 -0.11 -0.38 -0.07 -1.14 0.00 0.00 176.83 175.18 1bod h LEU 39 N 0.02 -1.09 0.00 5.07 4.07 -1.79 -3.42 115.31 118.17 1bod h LEU 39 Ca 0.87 0.12 0.00 0.00 0.08 0.00 0.00 57.88 58.95 1bod h LEU 39 Cb 3.16 0.41 0.00 0.00 1.08 0.00 0.00 40.66 45.30 1bod h LEU 39 CO -0.22 -0.47 0.00 0.18 -1.08 0.00 0.00 178.44 176.85 1bod n LEU 40 N -5.45 0.00 -4.06 1.67 4.32 0.17 -5.00 117.00 108.65 1bod n LEU 40 Ca -0.07 0.00 -0.32 0.00 -0.02 0.00 0.00 56.01 55.59 1bod n LEU 40 Cb 0.36 -0.05 -0.05 0.00 -1.62 0.00 0.00 43.42 42.07 1bod n LEU 40 CO 0.22 -0.33 -0.31 1.17 -1.22 0.00 0.00 177.39 176.92 1bod n LYS 41 N -2.02 -0.71 -3.97 3.23 4.81 0.27 -4.75 118.16 115.02 1bod n LYS 41 Ca 0.00 0.04 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 1bod n LYS 41 Cb 0.00 -2.65 0.00 0.00 0.02 0.00 0.00 35.03 32.40 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 -2.21 -2.35 6.40 3.14 0.00 -1.26 -4.97 105.19 103.94 1bod n GLY 42 Ca -0.21 -1.28 0.01 0.00 0.00 0.00 0.00 46.02 44.54 1bod n GLY 42 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1bod n MET 43 N -0.62 -0.19 -3.83 1.61 2.81 -1.26 -4.56 117.12 111.09 1bod n MET 43 Ca 0.00 0.12 -0.36 0.00 -1.81 0.00 0.00 57.70 55.65 1bod n MET 43 Cb 0.00 -0.23 -0.13 0.00 -0.71 0.00 0.00 33.22 32.15 1bod n MET 43 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1bod s SER 44 N -4.10 4.76 0.00 7.83 1.04 -1.26 -5.06 113.70 116.91 1bod s SER 44 Ca 0.00 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 55.87 1bod s SER 44 Cb 0.00 -1.81 0.00 0.00 0.10 0.00 0.00 66.02 64.31 1bod s SER 44 CO 0.00 -0.11 0.00 0.35 0.98 0.00 0.00 173.24 174.46 1bod n THR 45 N 4.82 0.00 0.00 2.02 -2.24 -1.26 -4.53 114.28 113.09 1bod n THR 45 Ca -0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1bod n THR 45 Cb 0.49 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 1bod n THR 45 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1bod n LEU 46 N 0.00 0.00 -3.23 3.22 7.99 -1.26 -1.58 117.00 122.14 1bod n LEU 46 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 56.01 55.63 1bod n LEU 46 Cb 0.00 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.28 1bod n LEU 46 CO 0.00 0.00 2.47 0.47 -1.51 0.00 0.00 177.39 178.82 1bod n ASP 47 N 6.55 7.85 -2.99 -1.43 8.00 -1.26 -4.44 116.55 128.83 1bod n ASP 47 Ca 0.00 -2.99 -0.16 0.00 0.71 0.00 0.00 54.79 52.35 1bod n ASP 47 Cb 0.00 -1.39 0.00 0.00 -0.02 0.00 0.00 41.12 39.71 1bod n ASP 47 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1bod n GLU 48 N 2.04 0.85 0.00 -1.24 0.00 -0.62 -4.54 120.64 117.13 1bod n GLU 48 Ca 0.63 -2.62 0.00 0.00 0.00 0.00 0.00 57.16 55.17 1bod n GLU 48 Cb 0.32 -1.36 0.00 0.00 0.00 0.00 0.00 31.44 30.40 1bod n GLU 48 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.13 178.60 1bod n LEU 49 N 1.01 0.00 -0.04 4.31 -0.00 -1.26 -4.75 117.00 116.26 1bod n LEU 49 Ca 0.16 0.00 -0.18 0.00 -0.00 0.00 0.00 56.01 55.99 1bod n LEU 49 Cb 0.62 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.91 1bod n LEU 49 CO 0.12 0.00 0.03 0.15 -0.00 0.00 0.00 177.39 177.69 1bod h PHE 50 N 0.00 0.17 0.00 1.47 3.57 -1.87 -3.25 116.94 117.03 1bod h PHE 50 Ca 0.00 -0.12 -0.07 0.00 3.53 0.00 0.00 57.97 61.31 1bod h PHE 50 Cb 0.00 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 1bod h PHE 50 CO 0.00 1.23 -0.41 1.05 -2.23 0.00 0.00 178.31 177.95 1bod h GLU 51 N -0.78 0.00 -0.93 1.11 4.11 -1.88 0.35 114.58 116.56 1bod h GLU 51 Ca -0.14 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.30 1bod h GLU 51 Cb 1.29 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.49 1bod h GLU 51 CO -0.00 0.31 0.62 0.93 0.07 0.00 0.00 179.01 180.94 1bod h GLU 52 N 0.00 1.22 0.00 1.06 4.39 -1.82 -3.40 114.58 116.02 1bod h GLU 52 Ca -0.01 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1bod h GLU 52 Cb 1.26 -0.27 0.00 0.00 -0.10 0.00 0.00 28.75 29.64 1bod h GLU 52 CO 0.04 0.81 0.00 -0.11 -1.16 0.00 0.00 179.01 178.59 1bod n LEU 53 N -4.44 0.00 0.17 1.33 -0.00 -1.22 -4.89 117.00 107.95 1bod n LEU 53 Ca 0.11 -0.06 0.12 0.00 -0.00 0.00 0.00 56.01 56.18 1bod n LEU 53 Cb 0.02 0.00 0.22 0.00 -0.00 0.00 0.00 43.42 43.67 1bod n LEU 53 CO 0.36 0.23 0.75 -0.78 -0.00 0.00 0.00 177.39 177.95 1bod h ASP 54 N 0.00 0.00 -0.44 1.96 1.82 -0.37 -3.37 116.42 116.02 1bod h ASP 54 Ca 0.00 -0.01 -0.72 0.00 -0.39 0.00 0.00 57.03 55.90 1bod h ASP 54 Cb 0.58 0.00 -0.08 0.00 0.68 0.00 0.00 39.33 40.51 1bod h ASP 54 CO 0.00 0.01 2.79 0.29 -1.61 0.00 0.00 179.24 180.71 1bod n LYS 55 N -2.78 3.10 -1.26 0.28 4.76 -1.08 -2.34 118.16 118.84 1bod n LYS 55 Ca 0.04 -2.89 -0.23 0.00 -2.87 0.00 0.00 58.31 52.36 1bod n LYS 55 Cb 0.50 -3.17 -0.03 0.00 -1.84 0.00 0.00 35.03 30.49 1bod n LYS 55 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1bod n ASN 56 N 5.37 6.44 -1.73 4.39 3.02 -1.26 -4.63 115.26 126.85 1bod n ASN 56 Ca 0.48 -3.13 -0.18 0.00 -0.03 0.00 0.00 54.58 51.72 1bod n ASN 56 Cb 0.38 -1.18 -0.04 0.00 -0.61 0.00 0.00 39.78 38.33 1bod n ASN 56 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bod n GLY 57 N 0.74 0.66 1.34 7.41 0.00 -1.26 -4.79 105.19 109.29 1bod n GLY 57 Ca 0.42 -0.14 -0.04 0.00 0.00 0.00 0.00 46.02 46.26 1bod n GLY 57 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1bod n ASP 58 N -1.19 -0.58 -2.03 1.61 9.92 -1.26 -5.00 116.55 118.03 1bod n ASP 58 Ca -0.20 -2.03 -0.09 0.00 -0.53 0.00 0.00 54.79 51.95 1bod n ASP 58 Cb 0.63 0.20 -0.02 0.00 -0.64 0.00 0.00 41.12 41.29 1bod n ASP 58 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1bod n GLY 59 N -0.10 -0.16 3.07 0.44 0.00 -1.25 -4.80 105.19 102.39 1bod n GLY 59 Ca -0.19 0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 1bod n GLY 59 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bod s GLU 60 N -2.64 0.22 -0.42 1.61 2.02 -0.99 -4.84 118.70 113.67 1bod s GLU 60 Ca 0.18 0.27 -0.02 0.00 0.02 0.00 0.00 54.97 55.41 1bod s GLU 60 Cb -0.10 0.11 0.11 0.00 0.10 0.00 0.00 34.13 34.35 1bod s GLU 60 CO 0.22 -0.03 0.21 0.08 0.02 0.00 0.00 175.26 175.76 1bod s VAL 61 N 0.11 3.24 0.00 2.63 1.01 -1.21 -4.59 120.40 121.59 1bod s VAL 61 Ca -0.00 -2.14 0.00 0.00 0.00 0.00 0.00 61.98 59.84 1bod s VAL 61 Cb -0.01 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.14 1bod s VAL 61 CO 0.00 -0.70 0.00 -1.54 0.00 0.00 0.00 175.10 172.86 1bod n SER 62 N 4.49 -0.14 0.02 3.32 3.41 -1.26 -1.10 113.62 122.36 1bod n SER 62 Ca -0.01 -0.89 -0.02 0.00 -0.26 0.00 0.00 58.87 57.69 1bod n SER 62 Cb 0.41 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.35 1bod n SER 62 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1bod h PHE 63 N -1.03 -0.13 -0.79 7.33 3.57 -1.96 -1.17 116.94 122.76 1bod h PHE 63 Ca 0.00 -0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.63 1bod h PHE 63 Cb 0.00 0.04 -0.09 0.00 2.79 0.00 0.00 35.95 38.70 1bod h PHE 63 CO 0.00 -0.08 0.38 0.93 -2.23 0.00 0.00 178.31 177.31 1bod h GLU 64 N -0.91 0.56 0.00 1.11 4.39 -1.96 0.85 114.58 118.63 1bod h GLU 64 Ca -0.01 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.58 1bod h GLU 64 Cb 0.11 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1bod h GLU 64 CO 0.02 0.37 -0.35 1.05 -1.16 0.00 0.00 179.01 178.94 1bod h GLU 65 N 0.58 0.00 0.00 2.33 9.09 -1.95 -0.74 114.58 123.89 1bod h GLU 65 Ca 0.42 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.83 1bod h GLU 65 Cb 0.56 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.66 1bod h GLU 65 CO -0.34 0.35 0.00 0.34 0.05 0.00 0.00 179.01 179.41 1bod n PHE 66 N -3.75 0.13 0.48 2.06 7.35 0.29 -2.90 117.46 121.11 1bod n PHE 66 Ca -0.01 0.06 0.00 0.00 -0.76 0.00 0.00 57.45 56.74 1bod n PHE 66 Cb 0.44 -0.60 0.00 0.00 0.35 0.00 0.00 39.48 39.67 1bod n PHE 66 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1bod n GLN 67 N -1.63 0.48 0.00 -4.13 1.13 -0.28 -2.06 117.38 110.88 1bod n GLN 67 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1bod n GLN 67 Cb 0.04 -1.26 0.00 0.00 0.11 0.00 0.00 30.24 29.13 1bod n GLN 67 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1bod n VAL 68 N 0.68 0.00 -0.04 5.09 0.31 -1.14 -4.45 118.33 118.77 1bod n VAL 68 Ca 0.00 -0.31 -0.04 0.00 -0.01 0.00 0.00 64.34 63.97 1bod n VAL 68 Cb 0.22 0.84 -0.08 0.00 -0.91 0.00 0.00 33.84 33.91 1bod n VAL 68 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1bod n LEU 69 N -1.03 0.00 0.24 7.52 4.77 -0.88 -3.65 117.00 123.97 1bod n LEU 69 Ca 0.00 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 1bod n LEU 69 Cb 0.00 0.22 0.56 0.00 -2.33 0.00 0.00 43.42 41.87 1bod n LEU 69 CO 0.00 0.22 0.87 -0.37 -1.33 0.00 0.00 177.39 176.78 1bod h VAL 70 N 0.00 0.49 0.08 4.08 -1.51 -1.81 -0.84 116.25 116.74 1bod h VAL 70 Ca -0.25 -0.91 -0.26 0.00 -1.23 0.00 0.00 66.70 64.06 1bod h VAL 70 Cb 1.53 1.63 -0.01 0.00 -2.13 0.00 0.00 31.29 32.31 1bod h VAL 70 CO 0.01 0.17 -1.24 0.11 -1.23 0.00 0.00 177.57 175.39 1bod h LYS 71 N 0.00 0.17 0.00 5.19 1.57 -1.78 -3.00 116.57 118.72 1bod h LYS 71 Ca -0.00 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1bod h LYS 71 Cb 0.62 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1bod h LYS 71 CO 0.02 1.09 0.00 1.17 -0.57 0.00 0.00 179.45 181.17 1bod n LYS 72 N -3.43 0.72 0.03 3.15 4.81 -0.44 -3.40 118.16 119.60 1bod n LYS 72 Ca -0.08 0.01 0.19 0.00 -0.87 0.00 0.00 58.31 57.57 1bod n LYS 72 Cb 1.00 -1.50 0.70 0.00 0.02 0.00 0.00 35.03 35.26 1bod n LYS 72 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1bod h ILE 73 N 0.00 0.70 -6.18 3.15 1.08 -1.09 -3.44 117.51 111.73 1bod h ILE 73 Ca 0.00 0.00 -0.38 0.00 -0.39 0.00 0.00 64.86 64.09 1bod h ILE 73 Cb 0.02 0.75 0.01 0.00 -3.07 0.00 0.00 36.82 34.53 1bod h ILE 73 CO 0.00 0.00 -0.98 -1.54 -0.69 0.00 0.00 178.15 174.94 1bod n SER 74 N -4.29 -4.27 0.00 1.72 3.41 -1.22 -4.58 113.62 104.40 1bod n SER 74 Ca 0.08 -0.50 0.00 0.00 -0.26 0.00 0.00 58.87 58.19 1bod n SER 74 Cb 0.56 -1.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.18 1bod n SER 74 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88