#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 3.59 -3.70 0.03 4.76 -1.26 -5.12 118.16 116.46 1bod n LYS 1 Ca 0.00 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.35 1bod n LYS 1 Cb 0.00 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.17 1bod n LYS 1 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1bod s SER 2 N -1.08 -0.35 0.59 4.39 1.04 -1.26 -5.01 113.70 112.02 1bod s SER 2 Ca 0.00 -0.40 0.32 0.00 0.48 0.00 0.00 55.95 56.35 1bod s SER 2 Cb 0.00 0.65 1.87 0.00 0.10 0.00 0.00 66.02 68.64 1bod s SER 2 CO 0.00 -1.16 2.25 1.55 0.98 0.00 0.00 173.24 176.85 1bod h PRO 3 N 2.05 0.00 -0.74 4.02 0.14 -2.06 -0.13 132.00 135.28 1bod h PRO 3 Ca -0.26 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.88 1bod h PRO 3 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.41 1bod h PRO 3 CO 0.31 0.02 0.00 -1.91 0.14 0.00 0.00 178.00 176.56 1bod n GLU 4 N -3.67 1.46 0.00 0.86 4.07 -1.26 -3.77 120.64 118.33 1bod n GLU 4 Ca -0.03 -0.42 0.08 0.00 -0.06 0.00 0.00 57.16 56.73 1bod n GLU 4 Cb 0.11 -1.48 0.46 0.00 -0.06 0.00 0.00 31.44 30.46 1bod n GLU 4 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1bod n GLU 5 N 0.02 0.86 -0.07 5.31 2.13 -0.06 -3.16 120.64 125.66 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 0.31 -1.28 -0.10 0.00 0.27 0.00 0.00 31.44 30.64 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 0.00 0.00 4.31 4.07 -1.83 -2.42 115.31 119.44 1bod h LEU 6 Ca 0.00 -0.71 0.00 0.00 0.08 0.00 0.00 57.88 57.25 1bod h LEU 6 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1bod h LEU 6 CO 0.00 0.96 0.00 1.17 -1.08 0.00 0.00 178.44 179.49 1bod n LYS 7 N -4.62 0.07 -0.02 1.13 0.00 -1.19 -2.46 118.16 111.08 1bod n LYS 7 Ca -0.11 0.25 0.01 0.00 0.00 0.00 0.00 58.31 58.45 1bod n LYS 7 Cb 0.41 -1.50 0.02 0.00 0.00 0.00 0.00 35.03 33.95 1bod n LYS 7 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1bod n GLY 8 N -0.29 1.79 0.42 3.14 0.00 -1.21 -4.42 105.19 104.63 1bod n GLY 8 Ca 0.04 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.25 0.71 0.04 -0.61 3.06 -0.91 -4.34 119.36 117.05 1bod n ILE 9 Ca 0.01 -0.21 -0.02 0.00 -2.50 0.00 0.00 62.75 60.04 1bod n ILE 9 Cb 0.21 -1.43 -0.01 0.00 0.54 0.00 0.00 39.64 38.94 1bod n ILE 9 CO 0.00 0.00 0.00 0.15 -2.50 0.00 0.00 176.55 174.20 1bod h PHE 10 N -0.32 -0.09 -1.06 9.51 3.04 -1.77 -1.71 116.94 124.54 1bod h PHE 10 Ca -0.31 -0.00 0.39 0.00 3.98 0.00 0.00 57.97 62.02 1bod h PHE 10 Cb 1.33 0.03 -0.16 0.00 2.56 0.00 0.00 35.95 39.71 1bod h PHE 10 CO -0.02 -0.06 0.61 1.05 -2.02 0.00 0.00 178.31 177.86 1bod h GLU 11 N -0.16 0.13 -0.27 1.11 4.11 -1.79 0.95 114.58 118.65 1bod h GLU 11 Ca -0.01 -0.01 -0.16 0.00 0.07 0.00 0.00 59.36 59.25 1bod h GLU 11 Cb 0.08 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 1bod h GLU 11 CO 0.02 0.08 -0.47 1.57 0.07 0.00 0.00 179.01 180.28 1bod h LYS 12 N 0.13 0.80 0.00 1.06 5.09 -1.75 -2.48 116.57 119.43 1bod h LYS 12 Ca 0.80 -0.50 0.00 0.00 0.09 0.00 0.00 60.65 61.05 1bod h LYS 12 Cb 2.11 0.05 0.00 0.00 0.10 0.00 0.00 32.23 34.49 1bod h LYS 12 CO -0.65 1.13 0.00 0.66 -2.09 0.00 0.00 179.45 178.50 1bod n TYR 13 N -4.10 0.00 -1.31 0.07 4.02 0.32 -3.34 117.16 112.82 1bod n TYR 13 Ca -0.05 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.63 1bod n TYR 13 Cb 0.58 -0.04 -0.10 0.00 -0.02 0.00 0.00 39.34 39.77 1bod n TYR 13 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1bod n ASP 15 N -1.04 6.12 -4.00 7.72 -0.08 -0.80 -4.81 116.55 119.66 1bod n ASP 15 Ca 0.07 -2.89 -0.42 0.00 -1.51 0.00 0.00 54.79 50.04 1bod n ASP 15 Cb 0.04 -1.33 -0.01 0.00 2.34 0.00 0.00 41.12 42.16 1bod n ASP 15 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1bod n LYS 16 N 1.66 2.69 0.01 -0.67 5.02 -1.21 -3.75 118.16 121.91 1bod n LYS 16 Ca 0.48 -2.68 0.00 0.00 -2.02 0.00 0.00 58.31 54.09 1bod n LYS 16 Cb 0.68 -3.33 0.00 0.00 -0.02 0.00 0.00 35.03 32.36 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 6.98 0.00 0.00 1.97 1.02 -1.26 -5.07 120.64 124.28 1bod n GLU 17 Ca 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.64 1bod n GLU 17 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.84 1bod n GLU 17 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1bod n GLY 18 N -1.44 0.94 0.27 0.62 0.00 -1.25 -5.05 105.19 99.29 1bod n GLY 18 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1bod n GLY 18 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bod n ASP 19 N 0.00 2.30 0.00 1.61 5.75 -1.26 -5.05 116.55 119.89 1bod n ASP 19 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1bod n ASP 19 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1bod n ASP 19 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1bod n GLY 20 N 2.89 1.34 3.27 6.12 0.00 -1.26 -5.10 105.19 112.44 1bod n GLY 20 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 1.53 -0.05 1.61 -2.07 -1.26 -3.95 119.66 115.47 1bod s GLN 22 Ca 0.00 -1.86 0.05 0.00 -1.82 0.00 0.00 55.36 51.72 1bod s GLN 22 Cb 0.00 0.22 -0.02 0.00 -1.09 0.00 0.00 33.01 32.12 1bod s GLN 22 CO 0.00 -0.52 -0.18 -0.51 -1.32 0.00 0.00 175.29 172.76 1bod s LEU 23 N -3.30 2.53 0.62 2.60 1.43 -0.62 -4.84 118.68 117.09 1bod s LEU 23 Ca 0.39 -0.29 -0.10 0.00 -1.03 0.00 0.00 54.13 53.10 1bod s LEU 23 Cb 0.04 -1.49 -0.03 0.00 0.03 0.00 0.00 46.19 44.74 1bod s LEU 23 CO 0.20 0.32 1.01 -0.94 0.23 0.00 0.00 176.35 177.18 1bod s SER 24 N -0.60 6.07 0.48 2.29 1.04 -1.26 -1.36 113.70 120.37 1bod s SER 24 Ca 0.09 1.29 0.15 0.00 0.48 0.00 0.00 55.95 57.96 1bod s SER 24 Cb -0.11 -2.32 0.82 0.00 0.10 0.00 0.00 66.02 64.51 1bod s SER 24 CO 0.01 -0.93 1.39 0.11 0.98 0.00 0.00 173.24 174.80 1bod h LYS 25 N -0.31 0.00 -0.86 4.02 1.79 -1.98 0.04 116.57 119.26 1bod h LYS 25 Ca -0.45 0.00 0.11 0.00 -2.18 0.00 0.00 60.65 58.13 1bod h LYS 25 Cb 1.20 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 31.78 1bod h LYS 25 CO 0.62 0.00 0.49 1.49 -1.08 0.00 0.00 179.45 180.97 1bod h GLU 26 N 0.00 0.77 0.00 3.15 4.57 -2.00 -0.66 114.58 120.40 1bod h GLU 26 Ca 0.00 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1bod h GLU 26 Cb 0.93 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.35 1bod h GLU 26 CO 0.00 0.51 -1.25 0.39 -1.18 0.00 0.00 179.01 177.47 1bod n GLU 27 N -4.75 0.58 -0.05 1.92 -0.58 -0.01 -4.23 120.64 113.52 1bod n GLU 27 Ca 0.15 0.03 -0.02 0.00 -0.42 0.00 0.00 57.16 56.90 1bod n GLU 27 Cb 0.32 -1.72 -0.01 0.00 -0.57 0.00 0.00 31.44 29.46 1bod n GLU 27 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1bod h LEU 28 N 0.00 0.00 -1.50 -4.62 6.46 -1.29 -2.49 115.31 111.87 1bod h LEU 28 Ca 0.00 -0.06 0.31 0.00 -0.12 0.00 0.00 57.88 58.01 1bod h LEU 28 Cb 0.96 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.85 1bod h LEU 28 CO 0.00 0.57 1.05 0.50 -0.62 0.00 0.00 178.44 179.94 1bod h LYS 29 N -1.00 0.00 0.03 1.25 3.64 -1.36 0.70 116.57 119.83 1bod h LYS 29 Ca -0.00 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.28 1bod h LYS 29 Cb 0.13 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1bod h LYS 29 CO -0.00 0.00 -0.47 -0.07 -2.27 0.00 0.00 179.45 176.63 1bod h LEU 30 N 0.00 0.11 -1.67 5.20 3.38 -1.73 -3.10 115.31 117.49 1bod h LEU 30 Ca 0.51 -0.89 0.29 0.00 0.09 0.00 0.00 57.88 57.88 1bod h LEU 30 Cb 2.61 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 43.26 1bod h LEU 30 CO -0.01 1.20 0.73 0.25 0.09 0.00 0.00 178.44 180.70 1bod h LEU 31 N -0.84 0.23 -0.00 1.67 5.85 0.85 0.16 115.31 123.23 1bod h LEU 31 Ca -0.11 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1bod h LEU 31 Cb 1.22 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 1bod h LEU 31 CO -0.01 0.05 -0.00 0.25 -0.34 0.00 0.00 178.44 178.39 1bod h LEU 32 N 0.21 0.01 -0.40 2.25 5.85 -1.35 -3.24 115.31 118.63 1bod h LEU 32 Ca 0.56 -0.48 0.08 0.00 0.84 0.00 0.00 57.88 58.88 1bod h LEU 32 Cb 1.78 -0.00 -0.09 0.00 0.37 0.00 0.00 40.66 42.72 1bod h LEU 32 CO -0.16 0.48 -0.31 1.56 -0.34 0.00 0.00 178.44 179.68 1bod h GLN 33 N -0.47 -0.23 -5.88 1.25 4.20 -0.62 -2.20 115.11 111.17 1bod h GLN 33 Ca 0.00 0.02 -0.60 0.00 0.06 0.00 0.00 58.65 58.13 1bod h GLN 33 Cb 0.48 0.05 -0.07 0.00 0.30 0.00 0.00 27.48 28.24 1bod h GLN 33 CO 0.00 -0.15 -0.19 0.99 -0.67 0.00 0.00 178.83 178.80 1bod s THR 34 N -6.02 5.10 0.00 -0.54 2.01 -0.90 -3.92 115.64 111.37 1bod s THR 34 Ca -0.15 0.85 0.00 0.00 0.31 0.00 0.00 61.69 62.70 1bod s THR 34 Cb 0.14 -3.74 0.00 0.00 0.01 0.00 0.00 72.50 68.91 1bod s THR 34 CO 0.68 0.48 0.00 -0.62 -0.69 0.00 0.00 174.62 174.48 1bod n GLU 35 N 2.55 0.00 -3.25 4.92 -0.58 -1.26 -4.73 120.64 118.28 1bod n GLU 35 Ca -0.12 0.00 -0.22 0.00 -0.42 0.00 0.00 57.16 56.41 1bod n GLU 35 Cb 0.52 -1.36 -0.08 0.00 -0.57 0.00 0.00 31.44 29.96 1bod n GLU 35 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1bod s PHE 36 N -2.57 0.45 -0.01 -0.32 0.08 -0.83 -5.01 117.98 109.77 1bod s PHE 36 Ca 0.00 -1.90 -0.05 0.00 0.12 0.00 0.00 56.93 55.10 1bod s PHE 36 Cb 0.00 -0.63 -0.03 0.00 -0.57 0.00 0.00 43.02 41.79 1bod s PHE 36 CO 0.00 -0.93 0.46 -1.00 -0.10 0.00 0.00 175.22 173.65 1bod h PRO 37 N 5.54 -0.19 -0.94 0.24 0.13 -1.73 -3.32 132.00 131.73 1bod h PRO 37 Ca 0.22 0.01 0.26 0.00 -0.87 0.00 0.00 66.00 65.62 1bod h PRO 37 Cb 0.96 0.04 -0.18 0.00 0.13 0.00 0.00 31.00 31.95 1bod h PRO 37 CO 0.29 -0.12 0.03 -1.13 -0.23 0.00 0.00 178.00 176.83 1bod n SER 38 N -3.16 -0.10 -0.25 1.44 3.41 -1.26 -0.14 113.62 113.55 1bod n SER 38 Ca -0.02 1.60 -0.01 0.00 -0.26 0.00 0.00 58.87 60.18 1bod n SER 38 Cb 0.08 -0.59 0.06 0.00 -0.26 0.00 0.00 64.21 63.50 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 -0.90 -0.02 1.04 -0.00 -1.91 0.56 115.31 114.08 1bod h LEU 39 Ca 0.58 0.23 -0.05 0.00 -0.00 0.00 0.00 57.88 58.64 1bod h LEU 39 Cb 1.20 0.52 -0.01 0.00 -0.00 0.00 0.00 40.66 42.38 1bod h LEU 39 CO -0.89 -0.27 -0.23 -0.07 -0.00 0.00 0.00 178.44 176.98 1bod h LEU 40 N -0.05 0.00 -4.20 1.67 -0.00 -0.67 -3.32 115.31 108.74 1bod h LEU 40 Ca 0.32 0.00 -0.30 0.00 -0.00 0.00 0.00 57.88 57.90 1bod h LEU 40 Cb 0.56 0.00 -0.10 0.00 -0.00 0.00 0.00 40.66 41.11 1bod h LEU 40 CO -0.77 0.23 -0.06 1.17 -0.00 0.00 0.00 178.44 179.01 1bod n LYS 41 N -3.16 2.17 0.00 1.13 4.81 0.19 -4.77 118.16 118.53 1bod n LYS 41 Ca 0.03 -1.47 0.00 0.00 -0.87 0.00 0.00 58.31 56.00 1bod n LYS 41 Cb 0.62 -2.06 0.00 0.00 0.02 0.00 0.00 35.03 33.61 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 1.98 2.43 7.00 3.14 0.00 -1.19 -4.84 105.19 113.71 1bod n GLY 42 Ca 0.46 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.49 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 -0.34 0.00 -3.35 1.61 2.81 -1.26 -4.33 117.12 112.26 1bod n MET 43 Ca 0.00 0.00 -0.26 0.00 -1.81 0.00 0.00 57.70 55.63 1bod n MET 43 Cb 0.00 0.00 -0.09 0.00 -0.71 0.00 0.00 33.22 32.42 1bod n MET 43 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1bod n SER 44 N -2.64 0.20 0.00 7.83 7.64 -1.26 -5.03 113.62 120.36 1bod n SER 44 Ca 0.00 -2.60 0.00 0.00 1.01 0.00 0.00 58.87 57.28 1bod n SER 44 Cb 0.00 -0.60 0.00 0.00 -1.01 0.00 0.00 64.21 62.60 1bod n SER 44 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1bod n THR 45 N 2.13 0.00 0.00 0.44 -2.24 -1.26 -4.60 114.28 108.75 1bod n THR 45 Ca 0.26 1.08 0.00 0.00 -2.27 0.00 0.00 64.05 63.12 1bod n THR 45 Cb 0.49 -1.86 0.00 0.00 -2.10 0.00 0.00 70.33 66.85 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 -1.01 0.00 0.00 3.22 4.77 -1.26 -1.31 117.00 121.41 1bod n LEU 46 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1bod n LEU 46 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1bod n LEU 46 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.39 176.53 1bod n ASP 47 N 3.73 0.00 -0.49 -1.43 9.92 -1.26 -4.75 116.55 122.26 1bod n ASP 47 Ca 0.00 0.33 0.00 0.00 -0.53 0.00 0.00 54.79 54.59 1bod n ASP 47 Cb 0.00 -0.37 0.00 0.00 -0.64 0.00 0.00 41.12 40.11 1bod n ASP 47 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 1bod n GLU 48 N -1.67 -0.16 0.00 -1.24 4.07 -0.43 -1.19 120.64 120.02 1bod n GLU 48 Ca 0.00 -0.05 0.00 0.00 -0.06 0.00 0.00 57.16 57.05 1bod n GLU 48 Cb 0.00 0.09 0.00 0.00 -0.06 0.00 0.00 31.44 31.47 1bod n GLU 48 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1bod n LEU 49 N -0.14 0.00 0.15 4.31 4.77 -1.26 -4.76 117.00 120.07 1bod n LEU 49 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.91 1bod n LEU 49 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1bod n LEU 49 CO 0.00 0.00 0.21 0.15 -1.33 0.00 0.00 177.39 176.42 1bod h PHE 50 N 0.00 -0.41 0.00 -1.77 3.57 -1.46 -3.02 116.94 113.85 1bod h PHE 50 Ca 0.00 -0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.37 1bod h PHE 50 Cb 0.00 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 1bod h PHE 50 CO 0.00 -0.26 -0.85 1.05 -2.23 0.00 0.00 178.31 176.02 1bod h GLU 51 N -0.94 0.00 -0.14 1.11 4.11 -1.80 0.38 114.58 117.30 1bod h GLU 51 Ca -0.05 0.00 0.04 0.00 0.07 0.00 0.00 59.36 59.43 1bod h GLU 51 Cb 0.34 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1bod h GLU 51 CO 0.07 0.41 0.33 1.49 0.07 0.00 0.00 179.01 181.39 1bod h GLU 52 N 0.00 0.00 0.00 1.06 4.57 -1.85 -3.37 114.58 114.99 1bod h GLU 52 Ca -0.06 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 1bod h GLU 52 Cb 1.45 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.04 1bod h GLU 52 CO 0.06 0.00 0.00 -0.11 -1.18 0.00 0.00 179.01 177.78 1bod n LEU 53 N -3.25 0.00 -3.01 1.64 -0.00 -1.15 -4.83 117.00 106.40 1bod n LEU 53 Ca 0.01 0.00 -0.30 0.00 -0.00 0.00 0.00 56.01 55.72 1bod n LEU 53 Cb 0.42 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.82 1bod n LEU 53 CO 0.19 0.00 0.40 -0.67 -0.00 0.00 0.00 177.39 177.31 1bod n ASP 54 N -0.46 5.06 -3.22 1.96 -0.08 0.12 -5.04 116.55 114.89 1bod n ASP 54 Ca 0.00 -3.70 -0.29 0.00 -1.51 0.00 0.00 54.79 49.29 1bod n ASP 54 Cb 0.00 -0.66 0.01 0.00 2.34 0.00 0.00 41.12 42.81 1bod n ASP 54 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1bod n LYS 55 N -0.25 0.00 -0.15 -0.67 -0.00 -0.25 -4.35 118.16 112.50 1bod n LYS 55 Ca 0.35 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.64 1bod n LYS 55 Cb 0.39 -0.77 0.01 0.00 -0.00 0.00 0.00 35.03 34.67 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 2.10 3.31 -0.30 -5.58 5.03 -1.26 -3.44 115.26 115.11 1bod n ASN 56 Ca 0.04 -2.17 0.04 0.00 0.87 0.00 0.00 54.58 53.37 1bod n ASN 56 Cb 0.38 -0.59 0.16 0.00 -1.02 0.00 0.00 39.78 38.72 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 0.46 -0.24 0.00 7.41 0.00 -1.26 -3.01 105.19 108.55 1bod n GLY 57 Ca 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.06 1.25 0.00 1.61 8.00 -1.22 -5.00 116.55 121.13 1bod n ASP 58 Ca 0.08 -1.28 0.00 0.00 0.71 0.00 0.00 54.79 54.30 1bod n ASP 58 Cb 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.25 1bod n ASP 58 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bod n GLY 59 N -0.14 1.22 0.33 0.44 0.00 -1.16 -4.83 105.19 101.04 1bod n GLY 59 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 1bod n GLY 59 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1bod n GLU 60 N 0.00 0.09 -3.93 1.61 0.00 -1.26 -4.82 120.64 112.32 1bod n GLU 60 Ca 0.00 -0.17 -0.31 0.00 0.00 0.00 0.00 57.16 56.68 1bod n GLU 60 Cb 0.00 0.22 -0.15 0.00 0.00 0.00 0.00 31.44 31.51 1bod n GLU 60 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1bod s VAL 61 N -2.81 1.76 0.00 3.84 1.01 -0.47 -4.89 120.40 118.85 1bod s VAL 61 Ca 0.02 -1.85 0.00 0.00 0.00 0.00 0.00 61.98 60.14 1bod s VAL 61 Cb -0.00 -2.23 0.00 0.00 0.00 0.00 0.00 36.38 34.15 1bod s VAL 61 CO 0.01 -0.50 0.00 -1.54 0.00 0.00 0.00 175.10 173.07 1bod n SER 62 N 4.50 -0.11 0.00 3.32 3.41 -1.26 -1.60 113.62 121.88 1bod n SER 62 Ca -0.01 -0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 1bod n SER 62 Cb 0.42 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 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 -0.67 0.00 -0.28 7.33 7.35 -1.25 -1.89 117.46 128.04 1bod n PHE 63 Ca 0.00 0.00 0.29 0.00 -0.76 0.00 0.00 57.45 56.98 1bod n PHE 63 Cb 0.00 -0.21 0.44 0.00 0.35 0.00 0.00 39.48 40.07 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 -1.12 0.01 -0.08 -4.13 1.02 -1.26 0.30 120.64 115.38 1bod n GLU 64 Ca 0.00 0.87 -0.14 0.00 -0.02 0.00 0.00 57.16 57.86 1bod n GLU 64 Cb 0.00 -2.12 -0.10 0.00 -0.02 0.00 0.00 31.44 29.20 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 0.00 -0.24 3.49 5.08 -1.92 -3.34 114.58 117.64 1bod h GLU 65 Ca 0.51 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.67 1bod h GLU 65 Cb 2.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.90 1bod h GLU 65 CO -0.01 0.82 -0.63 0.35 -1.00 0.00 0.00 179.01 178.55 1bod h PHE 66 N -1.00 1.10 0.00 4.33 3.04 0.17 -3.09 116.94 121.49 1bod h PHE 66 Ca -0.12 -0.42 0.00 0.00 3.98 0.00 0.00 57.97 61.41 1bod h PHE 66 Cb 0.96 -0.19 0.00 0.00 2.56 0.00 0.00 35.95 39.28 1bod h PHE 66 CO 0.15 1.26 0.08 -0.56 -2.02 0.00 0.00 178.31 177.22 1bod h GLN 67 N 0.63 0.00 0.01 1.11 -0.00 0.44 2.34 115.11 119.64 1bod h GLN 67 Ca -0.01 0.00 -0.26 0.00 -0.00 0.00 0.00 58.65 58.38 1bod h GLN 67 Cb 1.24 0.00 -0.04 0.00 -0.00 0.00 0.00 27.48 28.68 1bod h GLN 67 CO 0.14 0.00 -1.40 0.28 -0.00 0.00 0.00 178.83 177.84 1bod h VAL 68 N 0.00 1.23 -0.86 1.86 2.07 -1.66 -3.33 116.25 115.56 1bod h VAL 68 Ca 0.00 -3.01 0.11 0.00 0.82 0.00 0.00 66.70 64.61 1bod h VAL 68 Cb 0.16 2.62 -0.12 0.00 -1.52 0.00 0.00 31.29 32.43 1bod h VAL 68 CO 0.00 0.72 -0.42 -0.11 0.02 0.00 0.00 177.57 177.78 1bod n LEU 69 N -3.20 -0.73 -0.26 2.57 7.94 0.79 0.80 117.00 124.90 1bod n LEU 69 Ca -0.10 1.51 0.07 0.00 -1.11 0.00 0.00 56.01 56.39 1bod n LEU 69 Cb 1.00 -0.27 0.20 0.00 0.53 0.00 0.00 43.42 44.88 1bod n LEU 69 CO 0.46 -1.29 0.89 -0.37 -1.11 0.00 0.00 177.39 175.97 1bod h VAL 70 N 0.00 0.40 -0.63 1.96 -1.51 -1.60 0.98 116.25 115.85 1bod h VAL 70 Ca 0.22 -0.07 -0.04 0.00 -1.23 0.00 0.00 66.70 65.59 1bod h VAL 70 Cb 0.43 0.19 -0.03 0.00 -2.13 0.00 0.00 31.29 29.76 1bod h VAL 70 CO -0.83 0.03 0.25 0.11 -1.23 0.00 0.00 177.57 175.90 1bod h LYS 71 N 0.19 0.92 -0.00 5.19 1.57 0.19 -0.05 116.57 124.57 1bod h LYS 71 Ca 0.45 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1bod h LYS 71 Cb 0.81 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1bod h LYS 71 CO -0.60 0.75 -0.02 1.17 -0.57 0.00 0.00 179.45 180.18 1bod n LYS 72 N -4.31 0.65 -0.30 3.15 0.00 0.27 -3.55 118.16 114.08 1bod n LYS 72 Ca 0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 58.31 58.30 1bod n LYS 72 Cb 0.17 -1.50 0.09 0.00 0.00 0.00 0.00 35.03 33.80 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 -1.13 1.11 -3.31 3.15 5.41 0.26 -4.63 119.36 120.21 1bod n ILE 73 Ca 0.17 -0.46 -0.45 0.00 1.00 0.00 0.00 62.75 63.01 1bod n ILE 73 Cb 0.21 -0.59 0.00 0.00 -0.71 0.00 0.00 39.64 38.55 1bod n ILE 73 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1bod n SER 74 N 0.12 5.57 -0.96 4.38 3.41 -1.23 -4.95 113.62 119.96 1bod n SER 74 Ca 0.11 -3.06 0.12 0.00 -0.26 0.00 0.00 58.87 55.79 1bod n SER 74 Cb 0.64 -1.38 0.10 0.00 -0.26 0.00 0.00 64.21 63.31 1bod n SER 74 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88