#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1o h SER 2 N 0.00 -0.14 -0.55 3.14 0.02 -2.02 0.15 113.55 114.15 1d1o h SER 2 Ca 0.00 0.10 0.10 0.00 -0.84 0.00 0.00 61.79 61.15 1d1o h SER 2 Cb 0.00 0.17 -0.08 0.00 0.14 0.00 0.00 62.40 62.64 1d1o h SER 2 CO 0.00 -0.04 0.10 -0.65 -1.14 0.00 0.00 176.83 175.10 1d1o h PRO 3 N 0.14 0.23 -0.34 3.45 0.11 -2.00 0.11 132.00 133.71 1d1o h PRO 3 Ca 0.24 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.24 1d1o h PRO 3 Cb 0.34 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.39 1d1o h PRO 3 CO -0.37 0.15 -0.13 0.93 -0.21 0.00 0.00 178.00 178.37 1d1o h GLU 4 N 0.23 0.68 -0.07 1.05 3.07 -1.59 0.12 114.58 118.07 1d1o h GLU 4 Ca 0.28 -0.29 0.03 0.00 -0.50 0.00 0.00 59.36 58.89 1d1o h GLU 4 Cb 0.41 -0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 28.25 1d1o h GLU 4 CO -0.38 0.88 -0.15 1.49 -1.40 0.00 0.00 179.01 179.45 1d1o h GLU 5 N 0.46 -0.20 -0.54 2.33 4.81 -0.35 0.11 114.58 121.20 1d1o h GLU 5 Ca 0.08 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.26 1d1o h GLU 5 Cb 0.66 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 1d1o h GLU 5 CO 0.04 -0.14 0.10 -0.07 -0.73 0.00 0.00 179.01 178.22 1d1o h LEU 6 N -0.21 0.81 -0.26 1.64 3.38 -0.63 0.33 115.31 120.37 1d1o h LEU 6 Ca 0.07 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 57.91 1d1o h LEU 6 Cb 0.32 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1d1o h LEU 6 CO -0.20 0.81 0.09 0.50 0.09 0.00 0.00 178.44 179.73 1d1o h LYS 7 N 0.82 0.21 0.17 1.13 3.64 -0.29 0.17 116.57 122.41 1d1o h LYS 7 Ca 0.17 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.56 1d1o h LYS 7 Cb 0.35 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 1d1o h LYS 7 CO 0.00 0.14 -0.32 0.78 -2.27 0.00 0.00 179.45 177.79 1d1o h GLY 8 N 0.21 -0.63 0.02 5.01 0.00 0.15 0.17 103.07 108.00 1d1o h GLY 8 Ca 0.11 0.37 0.01 0.00 0.00 0.00 0.00 47.33 47.83 1d1o h GLY 8 CO -0.11 -0.25 -0.42 -2.22 0.00 0.00 0.00 176.54 173.54 1d1o h ILE 9 N -0.57 0.00 -0.76 2.60 2.04 -0.84 0.06 117.51 120.04 1d1o h ILE 9 Ca 0.02 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.00 1d1o h ILE 9 Cb 0.58 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.52 1d1o h ILE 9 CO -0.15 0.00 -0.37 0.15 0.00 0.00 0.00 178.15 177.77 1d1o h PHE 10 N -0.54 -1.06 -0.30 1.37 3.04 -0.49 -0.12 116.94 118.83 1d1o h PHE 10 Ca 0.01 0.09 -0.00 0.00 3.98 0.00 0.00 57.97 62.04 1d1o h PHE 10 Cb 0.57 0.57 -0.01 0.00 2.56 0.00 0.00 35.95 39.64 1d1o h PHE 10 CO -0.47 -0.40 0.17 1.49 -2.02 0.00 0.00 178.31 177.09 1d1o h GLU 11 N -0.10 0.41 -0.41 1.11 4.81 -0.25 0.16 114.58 120.30 1d1o h GLU 11 Ca 0.27 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1d1o h GLU 11 Cb 0.57 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 1d1o h GLU 11 CO -0.81 0.33 0.25 0.87 -0.73 0.00 0.00 179.01 178.93 1d1o h LYS 12 N 0.37 0.56 0.72 1.92 1.57 -0.12 0.55 116.57 122.15 1d1o h LYS 12 Ca 0.11 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1d1o h LYS 12 Cb 0.03 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 1d1o h LYS 12 CO -0.02 0.41 -0.44 1.88 -0.57 0.00 0.00 179.45 180.71 1d1o h TYR 13 N 0.55 -1.17 -0.69 -1.35 0.05 -0.74 -3.17 116.97 110.44 1d1o h TYR 13 Ca 0.15 -0.01 0.12 0.00 0.05 0.00 0.00 58.73 59.04 1d1o h TYR 13 Cb -0.01 0.42 -0.13 0.00 1.01 0.00 0.00 36.73 38.02 1d1o h TYR 13 CO -0.04 -0.67 -0.30 0.00 -1.05 0.00 0.00 178.16 176.10 1d1o h ALA 14 N -0.92 0.12 -1.05 3.88 0.00 -0.50 0.82 119.26 121.61 1d1o h ALA 14 Ca -0.09 0.21 0.30 0.00 0.00 0.00 0.00 54.91 55.33 1d1o h ALA 14 Cb 0.88 0.76 -0.05 0.00 0.00 0.00 0.00 17.79 19.38 1d1o h ALA 14 CO 0.10 -0.60 0.74 0.00 0.00 0.00 0.00 179.25 179.48 1d1o h ALA 15 N 1.24 2.83 -0.42 0.00 0.00 -0.89 0.59 119.26 122.61 1d1o h ALA 15 Ca 0.28 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.22 1d1o h ALA 15 Cb 0.56 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1d1o h ALA 15 CO -0.75 -1.15 0.28 0.87 0.00 0.00 0.00 179.25 178.50 1d1o h LYS 16 N 0.09 0.37 -0.99 0.00 1.57 -0.80 0.13 116.57 116.94 1d1o h LYS 16 Ca 0.52 -0.02 -0.66 0.00 -1.87 0.00 0.00 60.65 58.62 1d1o h LYS 16 Cb 1.90 -0.08 -0.29 0.00 0.08 0.00 0.00 32.23 33.83 1d1o h LYS 16 CO -0.07 0.24 0.82 -1.91 -0.57 0.00 0.00 179.45 177.96 1d1o n GLU 17 N -4.48 2.66 0.00 3.15 2.13 0.20 -4.97 120.64 119.32 1d1o n GLU 17 Ca 0.05 -3.28 0.00 0.00 0.66 0.00 0.00 57.16 54.59 1d1o n GLU 17 Cb 0.21 -2.28 0.00 0.00 0.27 0.00 0.00 31.44 29.65 1d1o n GLU 17 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1d1o n GLY 18 N -0.94 1.80 3.57 8.31 0.00 0.46 -4.87 105.19 113.52 1d1o n GLY 18 Ca 0.62 -0.01 -0.39 0.00 0.00 0.00 0.00 46.02 46.25 1d1o n GLY 18 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1d1o s ASP 19 N 0.00 4.81 0.57 1.61 1.11 -1.26 -4.49 116.67 119.03 1d1o s ASP 19 Ca 0.00 1.32 0.34 0.00 0.18 0.00 0.00 52.55 54.38 1d1o s ASP 19 Cb 0.00 -2.51 1.71 0.00 1.07 0.00 0.00 42.92 43.20 1d1o s ASP 19 CO 0.00 -2.55 2.14 1.55 1.18 0.00 0.00 175.17 177.49 1d1o h PRO 20 N 17.87 0.00 -0.05 8.23 0.13 -1.86 -2.12 132.00 154.19 1d1o h PRO 20 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1d1o h PRO 20 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1d1o h PRO 20 CO 1.10 0.06 0.00 0.27 -0.23 0.00 0.00 178.00 179.19 1d1o n ASN 21 N -3.36 1.38 -3.74 1.44 6.94 -1.26 -4.37 115.26 112.29 1d1o n ASN 21 Ca -0.02 -1.51 -0.13 0.00 -0.02 0.00 0.00 54.58 52.90 1d1o n ASN 21 Cb 0.20 -0.03 -0.10 0.00 -2.36 0.00 0.00 39.78 37.50 1d1o n ASN 21 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1d1o s GLN 22 N -1.94 0.51 -0.17 -3.83 -0.21 -0.80 -3.46 119.66 109.76 1d1o s GLN 22 Ca 0.37 0.38 -0.03 0.00 0.02 0.00 0.00 55.36 56.10 1d1o s GLN 22 Cb 0.20 0.24 -0.02 0.00 1.00 0.00 0.00 33.01 34.43 1d1o s GLN 22 CO 0.31 -0.09 -0.06 -0.51 -2.12 0.00 0.00 175.29 172.83 1d1o s LEU 23 N -0.15 3.00 1.00 2.90 1.43 -0.23 -4.35 118.68 122.28 1d1o s LEU 23 Ca -0.03 -0.27 -0.13 0.00 -1.03 0.00 0.00 54.13 52.66 1d1o s LEU 23 Cb -0.03 -1.73 0.19 0.00 0.03 0.00 0.00 46.19 44.65 1d1o s LEU 23 CO 0.02 0.10 1.12 -0.94 0.23 0.00 0.00 176.35 176.87 1d1o s SER 24 N 0.78 2.66 0.26 2.29 1.04 -1.26 -0.17 113.70 119.30 1d1o s SER 24 Ca -0.02 0.98 -0.02 0.00 0.48 0.00 0.00 55.95 57.37 1d1o s SER 24 Cb -0.15 -1.54 0.55 0.00 0.10 0.00 0.00 66.02 64.98 1d1o s SER 24 CO 0.02 -3.08 1.67 0.11 0.98 0.00 0.00 173.24 172.94 1d1o h LYS 25 N -1.86 0.25 0.19 4.02 1.57 -1.99 0.28 116.57 119.02 1d1o h LYS 25 Ca -0.52 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.24 1d1o h LYS 25 Cb 1.33 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.58 1d1o h LYS 25 CO 0.55 0.16 -0.09 1.49 -0.57 0.00 0.00 179.45 181.00 1d1o h GLU 26 N 0.25 -0.24 -0.73 3.15 4.57 -1.96 0.15 114.58 119.77 1d1o h GLU 26 Ca 0.47 0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.65 1d1o h GLU 26 Cb 0.85 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.46 1d1o h GLU 26 CO -0.57 -0.07 0.42 1.49 -1.18 0.00 0.00 179.01 179.10 1d1o h GLU 27 N -0.36 1.00 -0.11 1.92 4.57 -1.73 0.11 114.58 119.99 1d1o h GLU 27 Ca -0.03 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 1d1o h GLU 27 Cb 0.28 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 1d1o h GLU 27 CO 0.04 0.73 0.07 1.25 -1.18 0.00 0.00 179.01 179.92 1d1o h LEU 28 N 1.00 0.12 -0.25 1.64 7.12 -0.35 -0.45 115.31 124.13 1d1o h LEU 28 Ca 0.26 -0.00 0.01 0.00 0.13 0.00 0.00 57.88 58.28 1d1o h LEU 28 Cb -0.00 -0.03 -0.02 0.00 -0.53 0.00 0.00 40.66 40.08 1d1o h LEU 28 CO -0.05 0.09 0.15 0.50 -0.13 0.00 0.00 178.44 179.00 1d1o h LYS 29 N 0.14 0.30 0.21 1.25 3.64 -0.31 -1.50 116.57 120.30 1d1o h LYS 29 Ca 0.04 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1d1o h LYS 29 Cb -0.01 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.70 1d1o h LYS 29 CO -0.01 0.20 -0.52 1.25 -2.27 0.00 0.00 179.45 178.10 1d1o h LEU 30 N 0.31 -1.53 -0.80 5.20 5.85 -0.34 0.76 115.31 124.76 1d1o h LEU 30 Ca 0.10 0.15 -0.12 0.00 0.84 0.00 0.00 57.88 58.85 1d1o h LEU 30 Cb -0.01 0.55 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 1d1o h LEU 30 CO -0.04 -0.58 -0.36 0.17 -0.34 0.00 0.00 178.44 177.29 1d1o h LEU 31 N -0.81 0.50 -0.48 2.25 -0.00 -1.08 -0.53 115.31 115.16 1d1o h LEU 31 Ca -0.02 -0.20 -0.04 0.00 -0.00 0.00 0.00 57.88 57.61 1d1o h LEU 31 Cb 0.79 -0.14 -0.02 0.00 -0.00 0.00 0.00 40.66 41.29 1d1o h LEU 31 CO -0.24 0.82 0.13 -0.07 -0.00 0.00 0.00 178.44 179.08 1d1o h LEU 32 N 0.41 0.72 0.07 0.17 4.07 -1.10 0.19 115.31 119.83 1d1o h LEU 32 Ca 0.04 -0.22 0.02 0.00 0.08 0.00 0.00 57.88 57.80 1d1o h LEU 32 Cb 0.82 -0.19 -0.04 0.00 1.08 0.00 0.00 40.66 42.34 1d1o h LEU 32 CO 0.07 0.75 -0.24 1.56 -1.08 0.00 0.00 178.44 179.50 1d1o h GLN 33 N 0.65 -0.40 0.32 1.13 4.20 -0.60 0.24 115.11 120.65 1d1o h GLN 33 Ca 0.15 0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.87 1d1o h GLN 33 Cb 0.31 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.18 1d1o h GLN 33 CO -0.00 -0.27 -0.15 1.15 -0.67 0.00 0.00 178.83 178.89 1d1o h THR 34 N -0.42 0.70 0.18 -0.54 2.02 -0.76 -3.09 112.91 111.00 1d1o h THR 34 Ca 0.04 -0.48 -0.31 0.00 0.77 0.00 0.00 66.41 66.43 1d1o h THR 34 Cb 0.46 0.95 0.02 0.00 -1.74 0.00 0.00 68.15 67.84 1d1o h THR 34 CO -0.16 0.09 -1.45 -0.33 0.37 0.00 0.00 175.52 174.04 1d1o h GLU 35 N -0.69 0.39 -2.12 6.66 4.39 -0.70 -3.42 114.58 119.09 1d1o h GLU 35 Ca -0.04 -0.67 -0.54 0.00 0.34 0.00 0.00 59.36 58.45 1d1o h GLU 35 Cb 0.48 0.25 -0.41 0.00 -0.10 0.00 0.00 28.75 28.97 1d1o h GLU 35 CO 0.07 1.30 -0.93 1.19 -1.16 0.00 0.00 179.01 179.49 1d1o n PHE 36 N -3.60 1.76 -1.37 4.33 3.72 0.85 -5.04 117.46 118.11 1d1o n PHE 36 Ca -0.15 -3.88 -0.34 0.00 -0.05 0.00 0.00 57.45 53.03 1d1o n PHE 36 Cb 1.07 -0.45 -0.08 0.00 -0.94 0.00 0.00 39.48 39.08 1d1o n PHE 36 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1d1o n PRO 37 N 0.40 1.00 0.14 -1.08 -0.04 -1.17 -2.90 135.00 131.35 1d1o n PRO 37 Ca 0.27 -1.85 0.00 0.00 -0.04 0.00 0.00 63.50 61.88 1d1o n PRO 37 Cb 0.52 -3.25 0.00 0.00 -0.04 0.00 0.00 33.50 30.73 1d1o n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1d1o n SER 38 N 11.97 -2.46 -1.98 3.54 2.88 -1.26 -5.02 113.62 121.30 1d1o n SER 38 Ca 0.46 0.73 -0.11 0.00 -1.33 0.00 0.00 58.87 58.63 1d1o n SER 38 Cb 0.44 2.49 -0.16 0.00 -0.75 0.00 0.00 64.21 66.22 1d1o n SER 38 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1d1o n LEU 39 N -3.24 5.19 0.00 2.46 4.77 -1.14 -2.61 117.00 122.42 1d1o n LEU 39 Ca 0.00 -3.11 0.00 0.00 -0.03 0.00 0.00 56.01 52.87 1d1o n LEU 39 Cb 0.00 -1.39 0.00 0.00 -2.33 0.00 0.00 43.42 39.70 1d1o n LEU 39 CO 0.00 1.64 0.00 0.00 -1.33 0.00 0.00 177.39 177.70 1d1o n LEU 40 N 2.45 0.00 -3.68 2.23 -0.00 -1.26 -4.98 117.00 111.76 1d1o n LEU 40 Ca 0.40 -0.12 -0.42 0.00 -0.00 0.00 0.00 56.01 55.87 1d1o n LEU 40 Cb 0.89 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 44.29 1d1o n LEU 40 CO 0.11 0.26 2.58 0.29 -0.00 0.00 0.00 177.39 180.64 1d1o n LYS 41 N 0.00 2.56 -2.92 1.47 5.02 -1.07 -4.50 118.16 118.72 1d1o n LYS 41 Ca 0.00 -2.39 0.03 0.00 -2.02 0.00 0.00 58.31 53.93 1d1o n LYS 41 Cb 0.24 -3.17 0.00 0.00 -0.02 0.00 0.00 35.03 32.08 1d1o n LYS 41 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1d1o s GLY 42 N 3.58 -1.33 0.15 0.72 0.00 -1.26 -5.03 107.32 104.15 1d1o s GLY 42 Ca 0.50 1.53 -0.26 0.00 0.00 0.00 0.00 44.72 46.50 1d1o s GLY 42 CO -0.04 4.22 1.60 -0.33 0.00 0.00 0.00 173.10 178.55 1d1o h MET 43 N 6.11 -0.35 0.55 2.90 2.86 -2.02 0.22 114.93 125.21 1d1o h MET 43 Ca -0.05 0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 1d1o h MET 43 Cb 1.21 0.08 0.01 0.00 0.06 0.00 0.00 31.60 32.96 1d1o h MET 43 CO -0.08 -0.23 -0.27 0.66 1.06 0.00 0.00 176.91 178.06 1d1o h SER 44 N -0.36 -0.63 -1.17 1.22 4.64 -1.97 -3.19 113.55 112.09 1d1o h SER 44 Ca 0.12 -0.01 0.33 0.00 -0.47 0.00 0.00 61.79 61.77 1d1o h SER 44 Cb 0.56 0.16 -0.06 0.00 -0.31 0.00 0.00 62.40 62.75 1d1o h SER 44 CO -0.43 -0.40 0.82 0.74 -0.87 0.00 0.00 176.83 176.69 1d1o h THR 45 N -0.81 0.42 -0.85 2.95 2.02 -1.75 0.11 112.91 115.00 1d1o h THR 45 Ca -0.08 -0.03 0.19 0.00 0.77 0.00 0.00 66.41 67.26 1d1o h THR 45 Cb 0.60 0.33 -0.11 0.00 -1.74 0.00 0.00 68.15 67.23 1d1o h THR 45 CO 0.12 0.01 0.36 0.25 0.37 0.00 0.00 175.52 176.64 1d1o h LEU 46 N 0.08 0.32 -0.17 2.58 5.85 -0.58 0.10 115.31 123.49 1d1o h LEU 46 Ca 0.58 0.13 0.04 0.00 0.84 0.00 0.00 57.88 59.47 1d1o h LEU 46 Cb 2.14 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 43.25 1d1o h LEU 46 CO -0.07 0.06 -0.05 -0.78 -0.34 0.00 0.00 178.44 177.25 1d1o h ASP 47 N 0.44 -0.19 0.28 1.25 3.58 -0.95 0.24 116.42 121.06 1d1o h ASP 47 Ca 0.50 0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.99 1d1o h ASP 47 Cb 0.87 0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.04 1d1o h ASP 47 CO -0.47 -0.07 -0.13 -0.33 -2.88 0.00 0.00 179.24 175.35 1d1o h GLU 48 N -0.02 -0.36 -0.07 0.28 5.08 -1.33 0.73 114.58 118.89 1d1o h GLU 48 Ca 0.09 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1d1o h GLU 48 Cb 0.15 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.42 1d1o h GLU 48 CO -0.19 -0.10 -0.44 1.25 -1.00 0.00 0.00 179.01 178.53 1d1o h LEU 49 N -0.57 -1.37 -0.44 1.33 5.85 -0.70 0.09 115.31 119.50 1d1o h LEU 49 Ca -0.04 0.17 0.08 0.00 0.84 0.00 0.00 57.88 58.94 1d1o h LEU 49 Cb 0.42 0.54 -0.07 0.00 0.37 0.00 0.00 40.66 41.92 1d1o h LEU 49 CO 0.06 -0.46 -0.01 0.15 -0.34 0.00 0.00 178.44 177.85 1d1o h PHE 50 N -0.55 -0.05 -0.52 1.25 3.04 -0.49 0.12 116.94 119.75 1d1o h PHE 50 Ca 0.06 0.03 0.06 0.00 3.98 0.00 0.00 57.97 62.10 1d1o h PHE 50 Cb 0.65 0.09 -0.05 0.00 2.56 0.00 0.00 35.95 39.20 1d1o h PHE 50 CO -0.47 -0.10 0.22 1.49 -2.02 0.00 0.00 178.31 177.42 1d1o h GLU 51 N 0.10 0.41 -0.28 1.11 4.81 -0.03 0.24 114.58 120.93 1d1o h GLU 51 Ca 0.22 -0.02 -0.17 0.00 -0.13 0.00 0.00 59.36 59.25 1d1o h GLU 51 Cb 0.32 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1d1o h GLU 51 CO -0.37 0.27 -0.50 0.93 -0.73 0.00 0.00 179.01 178.61 1d1o h GLU 52 N 0.42 0.84 0.55 1.92 4.39 -0.32 -3.23 114.58 119.15 1d1o h GLU 52 Ca 0.24 -0.53 -0.03 0.00 0.34 0.00 0.00 59.36 59.39 1d1o h GLU 52 Cb 0.22 0.06 0.01 0.00 -0.10 0.00 0.00 28.75 28.93 1d1o h GLU 52 CO -0.21 1.16 -0.26 1.25 -1.16 0.00 0.00 179.01 179.78 1d1o h LEU 53 N 0.62 -0.63 -4.21 1.33 6.46 -0.52 -3.34 115.31 115.01 1d1o h LEU 53 Ca 0.02 -0.01 -0.29 0.00 -0.12 0.00 0.00 57.88 57.47 1d1o h LEU 53 Cb 1.11 0.16 -0.06 0.00 -0.73 0.00 0.00 40.66 41.14 1d1o h LEU 53 CO 0.11 -0.39 0.37 -0.67 -0.62 0.00 0.00 178.44 177.24 1d1o n ASP 54 N -5.38 5.92 -0.27 1.25 -0.08 0.83 -4.75 116.55 114.06 1d1o n ASP 54 Ca -0.12 -2.55 0.08 0.00 -1.51 0.00 0.00 54.79 50.69 1d1o n ASP 54 Cb 0.32 -1.43 0.23 0.00 2.34 0.00 0.00 41.12 42.58 1d1o n ASP 54 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1d1o h LYS 55 N 3.34 0.38 0.02 -0.67 1.57 -1.70 0.11 116.57 119.61 1d1o h LYS 55 Ca 0.32 -0.02 -0.28 0.00 -1.87 0.00 0.00 60.65 58.80 1d1o h LYS 55 Cb 1.26 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.45 1d1o h LYS 55 CO 0.53 0.25 -1.52 0.00 -0.57 0.00 0.00 179.45 178.15 1d1o n ALA 56 N -2.55 0.85 0.05 3.86 0.00 -1.26 -4.57 120.51 116.89 1d1o n ALA 56 Ca 0.17 -0.57 -0.11 0.00 0.00 0.00 0.00 53.44 52.93 1d1o n ALA 56 Cb 0.51 -0.51 0.02 0.00 0.00 0.00 0.00 19.45 19.47 1d1o n ALA 56 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1d1o h GLY 57 N -0.64 0.47 -6.84 0.00 0.00 -1.73 -3.48 103.07 90.86 1d1o h GLY 57 Ca -0.40 -0.68 -0.36 0.00 0.00 0.00 0.00 47.33 45.90 1d1o h GLY 57 CO -0.19 0.60 -0.58 1.34 0.00 0.00 0.00 176.54 177.71 1d1o n ASP 58 N -3.83 -1.34 0.00 0.19 2.03 0.35 -3.99 116.55 109.95 1d1o n ASP 58 Ca -0.05 -0.76 0.00 0.00 0.52 0.00 0.00 54.79 54.51 1d1o n ASP 58 Cb 0.72 -0.92 0.00 0.00 -0.72 0.00 0.00 41.12 40.20 1d1o n ASP 58 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1d1o n GLY 59 N -1.73 0.49 2.88 0.27 0.00 -1.26 -5.10 105.19 100.75 1d1o n GLY 59 Ca -0.11 -0.01 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 1d1o n GLY 59 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d1o s GLU 60 N 0.00 0.88 -0.37 1.61 0.41 -1.26 -4.18 118.70 115.79 1d1o s GLU 60 Ca 0.00 -0.10 -0.23 0.00 -0.41 0.00 0.00 54.97 54.23 1d1o s GLU 60 Cb 0.00 -0.92 0.01 0.00 -1.78 0.00 0.00 34.13 31.44 1d1o s GLU 60 CO 0.00 -0.11 0.79 0.08 -0.49 0.00 0.00 175.26 175.53 1d1o s VAL 61 N 1.07 4.72 0.54 2.63 1.01 0.75 -4.42 120.40 126.71 1d1o s VAL 61 Ca -0.09 0.88 -0.16 0.00 0.00 0.00 0.00 61.98 62.61 1d1o s VAL 61 Cb -0.14 -4.22 -0.06 0.00 0.00 0.00 0.00 36.38 31.95 1d1o s VAL 61 CO -0.01 -0.46 1.01 -0.44 0.00 0.00 0.00 175.10 175.21 1d1o s SER 62 N 1.86 6.32 0.31 3.32 0.01 -1.26 -1.06 113.70 123.19 1d1o s SER 62 Ca 0.32 1.67 0.07 0.00 1.31 0.00 0.00 55.95 59.32 1d1o s SER 62 Cb -0.13 -2.52 0.83 0.00 0.21 0.00 0.00 66.02 64.41 1d1o s SER 62 CO 0.17 -0.80 1.72 0.15 0.41 0.00 0.00 173.24 174.89 1d1o h PHE 63 N 0.78 0.88 -0.44 2.43 3.57 -1.95 0.23 116.94 122.43 1d1o h PHE 63 Ca -0.47 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.01 1d1o h PHE 63 Cb 1.20 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.68 1d1o h PHE 63 CO 0.62 0.02 0.03 0.93 -2.23 0.00 0.00 178.31 177.67 1d1o h GLU 64 N 0.51 0.70 -0.04 1.11 3.07 -1.93 0.19 114.58 118.20 1d1o h GLU 64 Ca 0.61 -0.17 -0.13 0.00 -0.50 0.00 0.00 59.36 59.18 1d1o h GLU 64 Cb 1.17 -0.09 0.01 0.00 -0.84 0.00 0.00 28.75 29.00 1d1o h GLU 64 CO -0.50 0.70 -0.49 0.93 -1.40 0.00 0.00 179.01 178.25 1d1o h GLU 65 N 0.67 0.40 -0.97 2.33 5.08 -1.04 -3.14 114.58 117.92 1d1o h GLU 65 Ca 0.14 -0.38 0.18 0.00 -1.00 0.00 0.00 59.36 58.30 1d1o h GLU 65 Cb 0.37 0.10 -0.10 0.00 0.50 0.00 0.00 28.75 29.61 1d1o h GLU 65 CO 0.01 1.04 0.57 0.35 -1.00 0.00 0.00 179.01 179.98 1d1o h PHE 66 N -0.10 1.00 -0.62 4.33 3.57 -0.26 0.90 116.94 125.76 1d1o h PHE 66 Ca -0.05 0.03 0.13 0.00 3.53 0.00 0.00 57.97 61.61 1d1o h PHE 66 Cb 1.18 -0.30 -0.04 0.00 2.79 0.00 0.00 35.95 39.58 1d1o h PHE 66 CO 0.14 0.22 0.42 0.37 -2.23 0.00 0.00 178.31 177.23 1d1o h GLN 67 N 0.73 0.30 -0.74 1.11 5.75 -0.58 0.37 115.11 122.05 1d1o h GLN 67 Ca 0.55 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 59.02 1d1o h GLN 67 Cb 0.84 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.29 1d1o h GLN 67 CO -0.38 0.20 0.41 0.28 -2.65 0.00 0.00 178.83 176.68 1d1o h VAL 68 N 0.31 1.22 -0.53 2.39 2.07 -0.88 0.17 116.25 121.00 1d1o h VAL 68 Ca 0.30 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 1d1o h VAL 68 Cb 0.74 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1d1o h VAL 68 CO -0.07 0.25 0.31 0.25 0.02 0.00 0.00 177.57 178.33 1d1o h LEU 69 N 1.02 0.65 -0.99 2.57 7.12 -0.37 -2.56 115.31 122.75 1d1o h LEU 69 Ca 0.26 -0.07 0.12 0.00 0.13 0.00 0.00 57.88 58.32 1d1o h LEU 69 Cb 0.03 -0.16 -0.08 0.00 -0.53 0.00 0.00 40.66 39.92 1d1o h LEU 69 CO -0.04 0.53 0.61 0.58 -0.13 0.00 0.00 178.44 179.99 1d1o h VAL 70 N 0.72 0.91 -0.77 1.05 2.07 0.23 0.26 116.25 120.71 1d1o h VAL 70 Ca 0.19 -0.33 0.12 0.00 0.82 0.00 0.00 66.70 67.50 1d1o h VAL 70 Cb 0.01 -0.14 -0.08 0.00 -1.52 0.00 0.00 31.29 29.55 1d1o h VAL 70 CO -0.03 0.18 0.37 0.11 0.02 0.00 0.00 177.57 178.22 1d1o h LYS 71 N 0.97 0.57 -0.30 1.57 1.57 -0.58 0.12 116.57 120.49 1d1o h LYS 71 Ca 0.49 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 59.07 1d1o h LYS 71 Cb 0.49 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 1d1o h LYS 71 CO -0.27 0.38 -0.48 -0.22 -0.57 0.00 0.00 179.45 178.29 1d1o h LYS 72 N 0.59 0.85 -0.68 3.15 1.63 -0.48 -3.09 116.57 118.54 1d1o h LYS 72 Ca 0.40 -0.52 -0.08 0.00 -0.85 0.00 0.00 60.65 59.60 1d1o h LYS 72 Cb 0.50 0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 32.15 1d1o h LYS 72 CO -0.32 1.15 0.11 -0.84 -3.45 0.00 0.00 179.45 176.10 1d1o h ILE 73 N 0.63 1.26 0.00 2.00 3.07 -0.48 -3.46 117.51 120.53 1d1o h ILE 73 Ca 0.02 -1.05 0.00 0.00 1.55 0.00 0.00 64.86 65.39 1d1o h ILE 73 Cb 1.08 0.62 0.00 0.00 -0.27 0.00 0.00 36.82 38.25 1d1o h ILE 73 CO 0.11 0.39 0.00 -1.20 -1.05 0.00 0.00 178.15 176.40 1d1o n SER 74 N -4.21 0.00 0.00 2.16 7.64 0.39 -5.09 113.62 114.51 1d1o n SER 74 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.92 1d1o n SER 74 Cb 0.29 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 1d1o n SER 74 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03