#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 -3.58 3.17 3.00 -1.26 -4.74 118.16 114.76 1bod n LYS 1 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 58.31 58.17 1bod n LYS 1 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 34.98 1bod n LYS 1 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1bod s SER 2 N -2.52 -0.45 0.45 3.14 1.04 -1.26 -5.03 113.70 109.07 1bod s SER 2 Ca 0.00 0.22 0.13 0.00 0.48 0.00 0.00 55.95 56.78 1bod s SER 2 Cb 0.00 0.49 1.00 0.00 0.10 0.00 0.00 66.02 67.61 1bod s SER 2 CO 0.00 -0.70 2.01 1.55 0.98 0.00 0.00 173.24 177.09 1bod h PRO 3 N 2.85 0.08 -0.96 4.02 0.14 -2.08 -2.02 132.00 134.04 1bod h PRO 3 Ca -0.30 -0.01 -0.01 0.00 0.14 0.00 0.00 66.00 65.82 1bod h PRO 3 Cb 1.20 -0.01 -0.00 0.00 0.14 0.00 0.00 31.00 32.33 1bod h PRO 3 CO 0.41 0.19 0.01 0.39 0.14 0.00 0.00 178.00 179.14 1bod n GLU 4 N -4.37 1.43 0.00 0.86 1.02 -1.26 -4.04 120.64 114.28 1bod n GLU 4 Ca -0.02 -0.37 0.06 0.00 -0.02 0.00 0.00 57.16 56.81 1bod n GLU 4 Cb 0.21 -1.55 0.31 0.00 -0.02 0.00 0.00 31.44 30.39 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 0.10 0.15 0.12 3.49 0.00 -0.76 -1.72 120.64 122.03 1bod n GLU 5 Ca 0.04 0.19 0.01 0.00 0.00 0.00 0.00 57.16 57.40 1bod n GLU 5 Cb 0.39 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.33 1bod n GLU 5 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 1bod h LEU 6 N 0.00 0.00 -2.03 4.31 -0.00 -1.86 -3.15 115.31 112.58 1bod h LEU 6 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.88 57.98 1bod h LEU 6 Cb 0.13 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.78 1bod h LEU 6 CO 0.00 0.55 0.27 0.50 -0.00 0.00 0.00 178.44 179.76 1bod h LYS 7 N 0.00 0.00 0.00 1.13 3.11 -1.67 -1.03 116.57 118.11 1bod h LYS 7 Ca -0.02 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.82 1bod h LYS 7 Cb 1.44 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.67 1bod h LYS 7 CO 0.07 0.00 0.00 0.78 -2.81 0.00 0.00 179.45 177.49 1bod h GLY 8 N 0.00 0.00 0.00 5.01 0.00 -1.72 -3.31 103.07 103.05 1bod h GLY 8 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1bod h GLY 8 CO -0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 1bod n ILE 9 N -2.67 0.00 0.00 2.60 3.06 -0.39 -3.97 119.36 117.99 1bod n ILE 9 Ca 0.05 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.30 1bod n ILE 9 Cb 0.47 -0.35 0.00 0.00 0.54 0.00 0.00 39.64 40.31 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 -0.51 0.00 -0.31 9.51 -0.00 -1.22 -0.26 117.46 124.67 1bod n PHE 10 Ca 0.00 0.00 0.19 0.00 -0.00 0.00 0.00 57.45 57.64 1bod n PHE 10 Cb 0.00 -0.39 0.36 0.00 -0.00 0.00 0.00 39.48 39.45 1bod n PHE 10 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 1bod n GLU 11 N -2.69 -0.07 -0.11 -4.13 2.13 -1.24 0.99 120.64 115.52 1bod n GLU 11 Ca 0.00 1.34 -0.14 0.00 0.66 0.00 0.00 57.16 59.03 1bod n GLU 11 Cb 0.00 -2.22 -0.03 0.00 0.27 0.00 0.00 31.44 29.46 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 0.92 0.00 5.31 5.09 -0.76 -2.53 116.57 124.60 1bod h LYS 12 Ca 0.63 -0.51 0.00 0.00 0.09 0.00 0.00 60.65 60.86 1bod h LYS 12 Cb 1.45 0.03 0.00 0.00 0.10 0.00 0.00 32.23 33.80 1bod h LYS 12 CO -0.81 1.16 0.00 0.66 -2.09 0.00 0.00 179.45 178.36 1bod n TYR 13 N -4.06 0.00 -1.16 0.07 4.02 0.28 -3.11 117.16 113.20 1bod n TYR 13 Ca -0.03 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.68 1bod n TYR 13 Cb 0.56 -0.07 -0.07 0.00 -0.02 0.00 0.00 39.34 39.75 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 -1.07 6.03 -4.25 7.72 -0.08 -0.76 -4.74 116.55 119.39 1bod n ASP 15 Ca 0.09 -2.91 -0.41 0.00 -1.51 0.00 0.00 54.79 50.05 1bod n ASP 15 Cb 0.06 -1.25 -0.01 0.00 2.34 0.00 0.00 41.12 42.26 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 1.30 2.79 0.00 -0.67 4.01 -1.18 -4.23 118.16 120.18 1bod n LYS 16 Ca 0.40 -2.88 0.00 0.00 -0.51 0.00 0.00 58.31 55.32 1bod n LYS 16 Cb 0.66 -3.42 0.00 0.00 -0.51 0.00 0.00 35.03 31.76 1bod n LYS 16 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 1bod n GLU 17 N 7.59 0.00 0.00 1.97 2.13 -1.26 -5.09 120.64 125.97 1bod n GLU 17 Ca 0.49 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.31 1bod n GLU 17 Cb 0.44 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.15 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 -0.55 0.00 0.00 8.31 0.00 -1.26 -5.07 105.19 106.62 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 0.00 0.00 1.61 5.75 -1.26 -5.02 116.55 117.63 1bod n ASP 19 Ca 0.00 -0.08 0.00 0.00 -0.01 0.00 0.00 54.79 54.70 1bod n ASP 19 Cb 0.00 0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.10 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 0.01 2.23 3.73 6.12 0.00 -1.26 -4.94 105.19 111.08 1bod n GLY 20 Ca 0.00 -0.42 -0.32 0.00 0.00 0.00 0.00 46.02 45.28 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 2.17 0.04 1.61 -2.07 -1.26 -4.28 119.66 115.86 1bod s GLN 22 Ca 0.00 -2.38 0.05 0.00 -1.82 0.00 0.00 55.36 51.20 1bod s GLN 22 Cb 0.00 -1.38 -0.04 0.00 -1.09 0.00 0.00 33.01 30.50 1bod s GLN 22 CO 0.00 -0.39 -0.09 -0.51 -1.32 0.00 0.00 175.29 172.98 1bod s LEU 23 N -3.84 3.08 0.00 2.60 1.43 -0.37 -4.78 118.68 116.80 1bod s LEU 23 Ca 0.07 -0.24 -0.08 0.00 -1.03 0.00 0.00 54.13 52.86 1bod s LEU 23 Cb 0.01 -1.80 0.15 0.00 0.03 0.00 0.00 46.19 44.58 1bod s LEU 23 CO 0.04 0.25 0.95 -0.24 0.23 0.00 0.00 176.35 177.59 1bod n SER 24 N 1.32 0.51 0.00 2.29 2.88 -1.26 -2.95 113.62 116.40 1bod n SER 24 Ca -0.15 -1.61 0.07 0.00 -1.33 0.00 0.00 58.87 55.85 1bod n SER 24 Cb 0.52 -0.69 0.36 0.00 -0.75 0.00 0.00 64.21 63.65 1bod n SER 24 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1bod n LYS 25 N -2.93 0.21 -0.13 -1.46 4.76 -1.26 -2.20 118.16 115.15 1bod n LYS 25 Ca 0.13 0.15 -0.12 0.00 -2.87 0.00 0.00 58.31 55.60 1bod n LYS 25 Cb 0.47 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 32.14 1bod n LYS 25 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1bod h GLU 26 N 0.00 0.83 0.00 1.97 5.08 -2.00 -1.89 114.58 118.57 1bod h GLU 26 Ca 0.00 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1bod h GLU 26 Cb 0.12 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1bod h GLU 26 CO 0.00 1.01 -1.18 0.39 -1.00 0.00 0.00 179.01 178.23 1bod n GLU 27 N -4.23 0.46 -0.05 2.33 4.71 -1.01 -4.27 120.64 118.59 1bod n GLU 27 Ca -0.02 0.01 -0.01 0.00 -0.01 0.00 0.00 57.16 57.13 1bod n GLU 27 Cb 0.44 -1.66 -0.00 0.00 -1.01 0.00 0.00 31.44 29.20 1bod n GLU 27 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 1bod h LEU 28 N 0.00 0.00 0.00 -4.62 5.85 -1.41 -3.06 115.31 112.07 1bod h LEU 28 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1bod h LEU 28 Cb 0.87 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.90 1bod h LEU 28 CO 0.00 0.50 0.00 1.17 -0.34 0.00 0.00 178.44 179.77 1bod n LYS 29 N -4.50 0.00 -0.32 1.25 4.81 -0.72 -1.06 118.16 117.63 1bod n LYS 29 Ca -0.01 0.45 0.11 0.00 -0.87 0.00 0.00 58.31 57.99 1bod n LYS 29 Cb 0.05 -1.08 0.24 0.00 0.02 0.00 0.00 35.03 34.27 1bod n LYS 29 CO 0.00 0.00 0.00 1.37 1.17 0.00 0.00 177.40 179.94 1bod h LEU 30 N 0.00 -0.47 -0.72 3.14 -0.00 -1.77 0.52 115.31 116.02 1bod h LEU 30 Ca 0.00 0.26 0.16 0.00 -0.00 0.00 0.00 57.88 58.29 1bod h LEU 30 Cb 0.00 0.45 -0.13 0.00 -0.00 0.00 0.00 40.66 40.99 1bod h LEU 30 CO 0.00 -0.30 -0.04 0.25 -0.00 0.00 0.00 178.44 178.35 1bod h LEU 31 N 0.04 -0.40 -1.19 0.17 5.85 -1.17 0.33 115.31 118.94 1bod h LEU 31 Ca 0.54 0.19 -0.08 0.00 0.84 0.00 0.00 57.88 59.37 1bod h LEU 31 Cb 1.06 0.35 -0.01 0.00 0.37 0.00 0.00 40.66 42.43 1bod h LEU 31 CO -0.86 -0.18 -0.39 -0.07 -0.34 0.00 0.00 178.44 176.60 1bod h LEU 32 N 0.08 0.03 -1.18 2.25 3.38 0.17 -2.90 115.31 117.14 1bod h LEU 32 Ca 0.38 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.27 1bod h LEU 32 Cb 0.64 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1bod h LEU 32 CO -0.65 0.42 -0.32 0.06 0.09 0.00 0.00 178.44 178.03 1bod h GLN 33 N 0.02 0.00 0.00 1.13 -0.00 0.30 -2.16 115.11 114.40 1bod h GLN 33 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1bod h GLN 33 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.18 1bod h GLN 33 CO 0.05 0.32 0.00 0.25 -0.00 0.00 0.00 178.83 179.46 1bod n THR 34 N -3.65 0.00 0.77 1.86 -2.24 -0.86 -4.41 114.28 105.75 1bod n THR 34 Ca -0.01 0.07 0.01 0.00 -2.27 0.00 0.00 64.05 61.85 1bod n THR 34 Cb 0.44 -0.18 0.07 0.00 -2.10 0.00 0.00 70.33 68.56 1bod n THR 34 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1bod n GLU 35 N -0.10 1.65 -3.12 -0.78 -0.58 -1.24 -4.19 120.64 112.29 1bod n GLU 35 Ca 0.00 -0.55 -0.20 0.00 -0.42 0.00 0.00 57.16 55.99 1bod n GLU 35 Cb 0.00 -1.57 -0.04 0.00 -0.57 0.00 0.00 31.44 29.26 1bod n GLU 35 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1bod n PHE 36 N 0.08 -0.67 0.06 -0.32 3.72 -0.81 -4.98 117.46 114.53 1bod n PHE 36 Ca 0.05 -3.36 -0.03 0.00 -0.05 0.00 0.00 57.45 54.06 1bod n PHE 36 Cb 0.38 -0.05 -0.01 0.00 -0.94 0.00 0.00 39.48 38.86 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 3.64 -0.17 -1.96 -1.08 0.13 -1.72 -3.19 132.00 127.64 1bod h PRO 37 Ca 0.05 0.01 0.57 0.00 -0.87 0.00 0.00 66.00 65.76 1bod h PRO 37 Cb 0.94 0.04 -0.08 0.00 0.13 0.00 0.00 31.00 32.02 1bod h PRO 37 CO 0.44 -0.11 1.41 1.03 -0.23 0.00 0.00 178.00 180.54 1bod h SER 38 N -0.42 0.01 0.70 1.44 0.87 -1.91 0.76 113.55 114.99 1bod h SER 38 Ca -0.02 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.52 1bod h SER 38 Cb 0.13 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1bod h SER 38 CO 0.03 -0.01 -0.41 0.25 -0.53 0.00 0.00 176.83 176.16 1bod h LEU 39 N 0.00 -1.01 -3.16 2.23 7.12 -1.87 -1.96 115.31 116.65 1bod h LEU 39 Ca 0.94 0.05 -0.29 0.00 0.13 0.00 0.00 57.88 58.71 1bod h LEU 39 Cb 3.75 0.29 -0.16 0.00 -0.53 0.00 0.00 40.66 44.01 1bod h LEU 39 CO -0.03 -0.64 0.37 0.18 -0.13 0.00 0.00 178.44 178.19 1bod n LEU 40 N -5.55 5.37 -2.96 2.25 4.77 0.26 -4.44 117.00 116.70 1bod n LEU 40 Ca -0.14 -2.80 -0.27 0.00 -0.03 0.00 0.00 56.01 52.78 1bod n LEU 40 Cb 0.43 -0.77 -0.04 0.00 -2.33 0.00 0.00 43.42 40.71 1bod n LEU 40 CO 0.36 0.90 0.13 1.17 -1.33 0.00 0.00 177.39 178.63 1bod n LYS 41 N -0.21 3.15 0.09 3.23 3.00 -0.63 -4.82 118.16 121.97 1bod n LYS 41 Ca 0.32 -4.81 0.00 0.00 -0.00 0.00 0.00 58.31 53.82 1bod n LYS 41 Cb 0.98 -2.22 0.00 0.00 0.00 0.00 0.00 35.03 33.79 1bod n LYS 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1bod n GLY 42 N -0.21 -1.83 0.00 3.14 0.00 -1.26 -4.91 105.19 100.13 1bod n GLY 42 Ca 0.31 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.79 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 -2.80 0.00 -2.75 1.61 2.81 -1.26 -5.08 117.12 109.65 1bod n MET 43 Ca 0.00 0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 55.81 1bod n MET 43 Cb 0.00 0.00 0.06 0.00 -0.71 0.00 0.00 33.22 32.57 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 0.00 -2.77 0.26 7.83 7.64 -1.26 -4.97 113.62 120.35 1bod n SER 44 Ca 0.00 -3.37 0.13 0.00 1.01 0.00 0.00 58.87 56.64 1bod n SER 44 Cb 0.00 1.83 0.70 0.00 -1.01 0.00 0.00 64.21 65.72 1bod n SER 44 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1bod h THR 45 N 2.98 0.00 0.00 0.44 2.02 -1.91 -3.40 112.91 113.05 1bod h THR 45 Ca -0.14 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.04 1bod h THR 45 Cb 1.04 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1bod h THR 45 CO 0.30 0.00 0.00 -0.11 0.37 0.00 0.00 175.52 176.08 1bod n LEU 46 N -2.58 0.00 0.06 2.58 7.94 -1.26 0.21 117.00 123.95 1bod n LEU 46 Ca -0.02 0.00 0.13 0.00 -1.11 0.00 0.00 56.01 55.01 1bod n LEU 46 Cb 0.29 0.00 0.33 0.00 0.53 0.00 0.00 43.42 44.57 1bod n LEU 46 CO 0.11 0.00 0.65 0.47 -1.11 0.00 0.00 177.39 177.51 1bod n ASP 47 N 0.00 0.62 0.29 1.96 9.92 -1.26 -3.73 116.55 124.35 1bod n ASP 47 Ca 0.00 0.31 0.15 0.00 -0.53 0.00 0.00 54.79 54.72 1bod n ASP 47 Cb 0.00 -0.29 0.90 0.00 -0.64 0.00 0.00 41.12 41.10 1bod n ASP 47 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 1bod h GLU 48 N 0.00 0.00 0.00 -1.24 4.22 0.22 0.57 114.58 118.35 1bod h GLU 48 Ca 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 59.36 59.37 1bod h GLU 48 Cb 0.68 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1bod h GLU 48 CO 0.00 0.02 -0.35 1.37 -2.18 0.00 0.00 179.01 177.86 1bod h LEU 49 N 0.00 0.00 0.00 1.64 -0.00 -0.79 0.16 115.31 116.32 1bod h LEU 49 Ca -0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.88 57.74 1bod h LEU 49 Cb 0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.69 1bod h LEU 49 CO 0.00 0.35 -0.94 0.15 -0.00 0.00 0.00 178.44 178.01 1bod h PHE 50 N 0.00 0.00 0.00 0.17 3.57 -0.91 -3.38 116.94 116.40 1bod h PHE 50 Ca -0.00 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.41 1bod h PHE 50 Cb 1.03 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.76 1bod h PHE 50 CO 0.00 0.92 -0.43 1.05 -2.23 0.00 0.00 178.31 177.62 1bod h GLU 51 N -1.00 0.00 -0.95 1.11 4.11 -0.11 2.11 114.58 119.85 1bod h GLU 51 Ca -0.21 0.00 0.15 0.00 0.07 0.00 0.00 59.36 59.37 1bod h GLU 51 Cb 0.99 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.08 1bod h GLU 51 CO -0.13 0.43 -0.38 1.05 0.07 0.00 0.00 179.01 180.06 1bod h GLU 52 N 0.00 -0.02 0.00 1.06 -0.00 -0.84 -3.34 114.58 111.44 1bod h GLU 52 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 1bod h GLU 52 Cb 0.89 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.65 1bod h GLU 52 CO 0.06 -0.01 0.00 1.47 -0.00 0.00 0.00 179.01 180.52 1bod n LEU 53 N -5.47 0.00 -1.37 3.06 -0.00 -1.20 -4.84 117.00 107.17 1bod n LEU 53 Ca 0.10 0.00 0.10 0.00 -0.00 0.00 0.00 56.01 56.21 1bod n LEU 53 Cb 0.40 0.00 0.32 0.00 -0.00 0.00 0.00 43.42 44.14 1bod n LEU 53 CO -0.12 0.07 0.78 -0.67 -0.00 0.00 0.00 177.39 177.45 1bod n ASP 54 N 0.00 4.22 -0.33 1.45 -0.08 0.64 -4.46 116.55 117.99 1bod n ASP 54 Ca 0.00 -2.23 0.03 0.00 -1.51 0.00 0.00 54.79 51.08 1bod n ASP 54 Cb 0.15 -0.51 0.09 0.00 2.34 0.00 0.00 41.12 43.19 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 1.24 -0.14 -2.68 -0.67 -0.00 0.30 -4.07 118.16 112.15 1bod n LYS 55 Ca 0.24 1.38 -0.05 0.00 -0.00 0.00 0.00 58.31 59.88 1bod n LYS 55 Cb 0.73 -2.06 0.05 0.00 -0.00 0.00 0.00 35.03 33.75 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 -5.39 -1.50 -0.17 -5.58 4.13 -1.26 -4.91 115.26 100.57 1bod n ASN 56 Ca 0.12 -2.05 0.02 0.00 1.68 0.00 0.00 54.58 54.35 1bod n ASN 56 Cb 0.41 1.04 0.06 0.00 -1.54 0.00 0.00 39.78 39.74 1bod n ASN 56 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1bod n GLY 57 N -0.51 -0.80 0.00 7.41 0.00 -1.26 -4.30 105.19 105.74 1bod n GLY 57 Ca -0.16 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.37 1bod n GLY 57 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bod n ASP 58 N -4.75 0.00 0.00 1.61 5.68 -1.26 -5.02 116.55 112.81 1bod n ASP 58 Ca 0.07 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.36 1bod n ASP 58 Cb 0.23 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.21 1bod n ASP 58 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1bod n GLY 59 N -0.45 -0.34 2.94 6.12 0.00 -1.26 -5.16 105.19 107.04 1bod n GLY 59 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 1bod n GLY 59 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1bod n GLU 60 N -2.19 0.47 -4.55 1.61 1.02 -1.26 -4.83 120.64 110.91 1bod n GLU 60 Ca 0.00 -2.82 -0.33 0.00 -0.02 0.00 0.00 57.16 53.99 1bod n GLU 60 Cb 0.00 2.45 -0.16 0.00 -0.02 0.00 0.00 31.44 33.71 1bod n GLU 60 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1bod s VAL 61 N -3.05 2.38 0.00 2.62 1.01 -1.15 -4.58 120.40 117.62 1bod s VAL 61 Ca 0.32 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.44 1bod s VAL 61 Cb 0.01 -1.98 0.00 0.00 0.00 0.00 0.00 36.38 34.40 1bod s VAL 61 CO 0.23 0.53 0.00 -1.54 0.00 0.00 0.00 175.10 174.32 1bod n SER 62 N 4.12 0.00 -0.06 3.32 3.41 -1.26 -1.24 113.62 121.90 1bod n SER 62 Ca -0.20 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.28 1bod n SER 62 Cb 0.51 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.34 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 0.00 -0.00 0.16 7.33 3.57 -1.95 -3.03 116.94 123.02 1bod h PHE 63 Ca 0.00 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1bod h PHE 63 Cb 0.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 1bod h PHE 63 CO 0.00 0.92 -0.08 0.93 -2.23 0.00 0.00 178.31 177.86 1bod h GLU 64 N -0.93 -0.21 -0.94 1.11 5.08 -1.95 6.05 114.58 122.79 1bod h GLU 64 Ca -0.00 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.48 1bod h GLU 64 Cb 0.92 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 30.15 1bod h GLU 64 CO 0.00 -0.07 0.60 1.05 -1.00 0.00 0.00 179.01 179.60 1bod h GLU 65 N -0.31 0.89 0.00 2.33 9.09 -1.95 0.47 114.58 125.10 1bod h GLU 65 Ca -0.02 -0.05 0.00 0.00 0.05 0.00 0.00 59.36 59.33 1bod h GLU 65 Cb 0.25 -0.20 0.00 0.00 -1.65 0.00 0.00 28.75 27.14 1bod h GLU 65 CO 0.04 0.59 -0.24 0.35 0.05 0.00 0.00 179.01 179.80 1bod h PHE 66 N 0.92 0.00 -0.14 2.06 3.04 -1.28 -3.35 116.94 118.19 1bod h PHE 66 Ca 0.45 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.40 1bod h PHE 66 Cb 0.46 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.97 1bod h PHE 66 CO -0.00 0.00 0.08 -0.56 -2.02 0.00 0.00 178.31 175.81 1bod h GLN 67 N 0.00 0.17 0.00 1.11 -0.00 1.74 0.35 115.11 118.48 1bod h GLN 67 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.64 1bod h GLN 67 Cb 0.98 -0.04 0.00 0.00 -0.00 0.00 0.00 27.48 28.42 1bod h GLN 67 CO 0.00 0.11 0.00 1.55 -0.00 0.00 0.00 178.83 180.49 1bod n VAL 68 N -5.00 0.58 0.22 1.86 3.14 -1.14 -3.25 118.33 114.74 1bod n VAL 68 Ca -0.04 0.15 -0.16 0.00 -2.96 0.00 0.00 64.34 61.32 1bod n VAL 68 Cb 0.03 -0.80 -0.08 0.00 -1.06 0.00 0.00 33.84 31.92 1bod n VAL 68 CO 0.00 0.00 0.00 0.25 -6.46 0.00 0.00 176.83 170.62 1bod h LEU 69 N 0.00 -1.22 -0.33 6.55 5.85 -0.43 0.35 115.31 126.09 1bod h LEU 69 Ca 0.00 0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.89 1bod h LEU 69 Cb 0.32 0.42 -0.08 0.00 0.37 0.00 0.00 40.66 41.69 1bod h LEU 69 CO 0.00 -0.56 -0.43 -0.37 -0.34 0.00 0.00 178.44 176.74 1bod h VAL 70 N -0.82 0.12 0.00 1.05 -1.51 -1.50 0.95 116.25 114.54 1bod h VAL 70 Ca -0.02 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.45 1bod h VAL 70 Cb 0.75 0.12 0.00 0.00 -2.13 0.00 0.00 31.29 30.03 1bod h VAL 70 CO -0.12 0.00 0.00 0.11 -1.23 0.00 0.00 177.57 176.33 1bod h LYS 71 N -0.38 0.00 -0.00 5.19 1.57 -1.69 -1.30 116.57 119.96 1bod h LYS 71 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1bod h LYS 71 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1bod h LYS 71 CO -0.52 0.00 -0.40 1.17 -0.57 0.00 0.00 179.45 179.12 1bod n LYS 72 N -2.84 0.27 -0.08 3.15 4.81 0.13 -3.68 118.16 119.92 1bod n LYS 72 Ca 0.01 -0.15 0.02 0.00 -0.87 0.00 0.00 58.31 57.32 1bod n LYS 72 Cb 0.26 -1.50 0.06 0.00 0.02 0.00 0.00 35.03 33.88 1bod n LYS 72 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1bod n ILE 73 N -1.23 0.22 -3.59 3.15 5.41 0.29 -4.88 119.36 118.72 1bod n ILE 73 Ca 0.08 -0.20 0.01 0.00 1.00 0.00 0.00 62.75 63.64 1bod n ILE 73 Cb 0.34 0.04 -0.01 0.00 -0.71 0.00 0.00 39.64 39.30 1bod n ILE 73 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1bod s SER 74 N -0.92 -0.03 0.00 4.38 0.15 -1.24 -4.82 113.70 111.21 1bod s SER 74 Ca 0.10 -0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.70 1bod s SER 74 Cb 0.05 0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.43 1bod s SER 74 CO 0.06 -0.12 0.00 0.00 1.20 0.00 0.00 173.24 174.38