#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 -0.24 -0.35 3.14 0.02 -1.98 0.55 113.55 114.69 1d1o h SER 2 Ca 0.00 0.17 0.08 0.00 -0.84 0.00 0.00 61.79 61.20 1d1o h SER 2 Cb 0.00 0.29 -0.08 0.00 0.14 0.00 0.00 62.40 62.75 1d1o h SER 2 CO 0.00 -0.13 -0.24 -0.65 -1.14 0.00 0.00 176.83 174.67 1d1o h PRO 3 N 0.15 -0.18 -0.14 3.45 0.11 -1.98 0.13 132.00 133.53 1d1o h PRO 3 Ca 0.39 0.01 -0.22 0.00 0.11 0.00 0.00 66.00 66.29 1d1o h PRO 3 Cb 0.68 0.04 0.01 0.00 0.11 0.00 0.00 31.00 31.84 1d1o h PRO 3 CO -0.59 -0.12 -0.79 0.93 -0.21 0.00 0.00 178.00 177.22 1d1o h GLU 4 N -0.19 0.75 0.14 1.05 4.39 -1.62 0.14 114.58 119.24 1d1o h GLU 4 Ca 0.17 -0.62 0.01 0.00 0.34 0.00 0.00 59.36 59.27 1d1o h GLU 4 Cb 0.46 0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.22 1d1o h GLU 4 CO -0.46 1.23 -0.25 1.49 -1.16 0.00 0.00 179.01 179.85 1d1o h GLU 5 N 0.51 -0.46 0.00 2.33 4.81 -0.70 -0.14 114.58 120.92 1d1o h GLU 5 Ca -0.05 0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.11 1d1o h GLU 5 Cb 1.41 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.88 1d1o h GLU 5 CO 0.16 -0.31 -0.46 -0.07 -0.73 0.00 0.00 179.01 177.60 1d1o h LEU 6 N -0.48 0.00 0.00 1.64 4.07 -0.70 -0.32 115.31 119.53 1d1o h LEU 6 Ca 0.02 0.00 0.01 0.00 0.08 0.00 0.00 57.88 58.00 1d1o h LEU 6 Cb 0.49 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.21 1d1o h LEU 6 CO -0.13 0.46 -0.08 0.50 -1.08 0.00 0.00 178.44 178.11 1d1o h LYS 7 N 0.00 -0.14 0.01 1.13 3.64 -0.39 0.21 116.57 121.02 1d1o h LYS 7 Ca -0.00 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1d1o h LYS 7 Cb 0.93 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.74 1d1o h LYS 7 CO 0.06 -0.09 -0.29 0.78 -2.27 0.00 0.00 179.45 177.63 1d1o h GLY 8 N -0.15 -0.48 0.01 5.01 0.00 -0.11 0.96 103.07 108.32 1d1o h GLY 8 Ca 0.03 0.35 0.02 0.00 0.00 0.00 0.00 47.33 47.73 1d1o h GLY 8 CO -0.08 -0.23 -0.47 -2.22 0.00 0.00 0.00 176.54 173.54 1d1o h ILE 9 N -0.45 0.00 -0.57 2.60 2.04 -0.98 -0.64 117.51 119.51 1d1o h ILE 9 Ca 0.06 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.02 1d1o h ILE 9 Cb 0.53 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.50 1d1o h ILE 9 CO -0.25 0.00 -0.35 0.15 0.00 0.00 0.00 178.15 177.70 1d1o h PHE 10 N -0.60 -0.98 -0.56 1.37 3.04 -0.33 -0.75 116.94 118.13 1d1o h PHE 10 Ca 0.01 0.07 -0.02 0.00 3.98 0.00 0.00 57.97 62.02 1d1o h PHE 10 Cb 0.64 0.51 -0.03 0.00 2.56 0.00 0.00 35.95 39.64 1d1o h PHE 10 CO -0.49 -0.39 0.29 0.93 -2.02 0.00 0.00 178.31 176.63 1d1o h GLU 11 N -0.18 0.79 -0.48 1.11 5.08 -0.54 0.89 114.58 121.24 1d1o h GLU 11 Ca 0.22 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 1d1o h GLU 11 Cb 0.55 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1d1o h GLU 11 CO -0.67 0.62 0.11 1.57 -1.00 0.00 0.00 179.01 179.64 1d1o h LYS 12 N 0.75 0.78 0.38 2.33 2.10 -0.31 0.83 116.57 123.44 1d1o h LYS 12 Ca 0.19 -0.19 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1d1o h LYS 12 Cb 0.08 -0.10 -0.02 0.00 -0.90 0.00 0.00 32.23 31.29 1d1o h LYS 12 CO -0.03 0.77 -0.39 1.88 -2.00 0.00 0.00 179.45 179.68 1d1o h TYR 13 N 0.66 -1.06 -0.79 0.07 0.05 -0.97 -2.93 116.97 112.00 1d1o h TYR 13 Ca 0.15 0.01 0.15 0.00 0.05 0.00 0.00 58.73 59.09 1d1o h TYR 13 Cb 0.35 0.41 -0.15 0.00 1.01 0.00 0.00 36.73 38.35 1d1o h TYR 13 CO 0.02 -0.54 -0.25 0.00 -1.05 0.00 0.00 178.16 176.34 1d1o h ALA 14 N -0.40 0.38 -0.71 3.88 0.00 -0.65 0.78 119.26 122.54 1d1o h ALA 14 Ca -0.03 0.28 0.21 0.00 0.00 0.00 0.00 54.91 55.37 1d1o h ALA 14 Cb 0.71 0.69 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 1d1o h ALA 14 CO -0.07 -0.48 0.52 0.00 0.00 0.00 0.00 179.25 179.22 1d1o h ALA 15 N 1.60 2.67 -0.20 0.00 0.00 -0.65 0.34 119.26 123.02 1d1o h ALA 15 Ca 0.35 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1d1o h ALA 15 Cb 0.59 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1d1o h ALA 15 CO -0.82 -0.89 0.08 0.87 0.00 0.00 0.00 179.25 178.49 1d1o h LYS 16 N 0.00 0.27 -0.86 0.00 1.79 -0.73 0.13 116.57 117.17 1d1o h LYS 16 Ca 0.34 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.75 1d1o h LYS 16 Cb 1.37 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.95 1d1o h LYS 16 CO -0.00 0.22 0.04 -1.91 -1.08 0.00 0.00 179.45 176.72 1d1o n GLU 17 N -4.46 2.41 0.00 3.15 2.13 0.12 -4.95 120.64 119.04 1d1o n GLU 17 Ca -0.00 -1.25 0.00 0.00 0.66 0.00 0.00 57.16 56.57 1d1o n GLU 17 Cb 0.12 -1.76 0.00 0.00 0.27 0.00 0.00 31.44 30.07 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 0.19 1.44 3.68 8.31 0.00 0.45 -4.91 105.19 114.34 1d1o n GLY 18 Ca 0.13 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 1d1o n GLY 18 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1d1o n ASP 19 N 3.44 3.98 0.01 1.61 -0.08 -1.26 -4.61 116.55 119.65 1d1o n ASP 19 Ca 0.00 0.96 0.09 0.00 -1.51 0.00 0.00 54.79 54.33 1d1o n ASP 19 Cb 0.00 -1.51 0.40 0.00 2.34 0.00 0.00 41.12 42.35 1d1o n ASP 19 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1d1o n PRO 20 N 6.36 0.01 -2.78 -0.67 -0.04 -1.26 -2.83 135.00 133.79 1d1o n PRO 20 Ca 0.19 0.19 -0.02 0.00 -0.04 0.00 0.00 63.50 63.82 1d1o n PRO 20 Cb 0.37 -1.52 0.06 0.00 -0.04 0.00 0.00 33.50 32.37 1d1o n PRO 20 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1d1o n ASN 21 N -1.55 0.99 -3.72 3.54 2.85 -1.26 -4.51 115.26 111.59 1d1o n ASN 21 Ca 0.04 -2.18 -0.13 0.00 -0.11 0.00 0.00 54.58 52.20 1d1o n ASN 21 Cb 0.22 -0.27 -0.10 0.00 1.24 0.00 0.00 39.78 40.88 1d1o n ASN 21 CO 0.00 0.00 0.00 -1.58 -2.11 0.00 0.00 177.26 173.57 1d1o s GLN 22 N -2.98 0.50 -0.09 1.20 0.74 -1.24 -3.53 119.66 114.26 1d1o s GLN 22 Ca 0.24 0.62 0.04 0.00 0.05 0.00 0.00 55.36 56.31 1d1o s GLN 22 Cb 0.37 0.23 -0.00 0.00 1.10 0.00 0.00 33.01 34.70 1d1o s GLN 22 CO -0.04 -0.07 -0.24 -0.51 -0.55 0.00 0.00 175.29 173.89 1d1o s LEU 23 N 0.30 2.13 1.01 3.68 1.43 0.18 -4.37 118.68 123.03 1d1o s LEU 23 Ca -0.01 -0.52 -0.14 0.00 -1.03 0.00 0.00 54.13 52.43 1d1o s LEU 23 Cb -0.03 -1.41 0.19 0.00 0.03 0.00 0.00 46.19 44.97 1d1o s LEU 23 CO -0.00 0.19 1.14 -0.94 0.23 0.00 0.00 176.35 176.97 1d1o s SER 24 N 0.15 2.61 0.44 2.29 1.04 -1.26 -0.20 113.70 118.77 1d1o s SER 24 Ca -0.13 0.87 0.14 0.00 0.48 0.00 0.00 55.95 57.31 1d1o s SER 24 Cb -0.16 -1.34 1.04 0.00 0.10 0.00 0.00 66.02 65.66 1d1o s SER 24 CO 0.07 -3.10 2.00 0.07 0.98 0.00 0.00 173.24 173.26 1d1o h LYS 25 N -1.88 0.37 0.25 4.02 2.10 -1.97 0.28 116.57 119.75 1d1o h LYS 25 Ca -0.50 -0.02 -0.01 0.00 -2.00 0.00 0.00 60.65 58.12 1d1o h LYS 25 Cb 1.31 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 1d1o h LYS 25 CO 0.52 0.24 -0.12 0.93 -2.00 0.00 0.00 179.45 179.02 1d1o h GLU 26 N 0.38 -0.33 -0.89 0.07 3.07 -1.95 0.20 114.58 115.13 1d1o h GLU 26 Ca 0.24 0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 59.10 1d1o h GLU 26 Cb 0.45 0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 28.39 1d1o h GLU 26 CO -0.06 -0.05 0.49 1.49 -1.40 0.00 0.00 179.01 179.48 1d1o h GLU 27 N -0.60 1.25 -0.24 2.33 4.57 -1.79 0.05 114.58 120.15 1d1o h GLU 27 Ca -0.03 -0.15 0.01 0.00 -1.18 0.00 0.00 59.36 58.00 1d1o h GLU 27 Cb 0.43 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 1d1o h GLU 27 CO 0.06 0.91 0.15 1.25 -1.18 0.00 0.00 179.01 180.20 1d1o h LEU 28 N 1.25 0.26 -0.34 1.64 5.85 -0.40 -1.49 115.31 122.07 1d1o h LEU 28 Ca 0.31 -0.00 0.05 0.00 0.84 0.00 0.00 57.88 59.08 1d1o h LEU 28 Cb 0.03 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 1d1o h LEU 28 CO -0.05 0.19 0.05 0.50 -0.34 0.00 0.00 178.44 178.79 1d1o h LYS 29 N 0.31 0.16 -0.02 1.25 3.64 0.14 -0.03 116.57 122.02 1d1o h LYS 29 Ca 0.09 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1d1o h LYS 29 Cb -0.02 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1d1o h LYS 29 CO -0.03 0.11 -0.18 1.25 -2.27 0.00 0.00 179.45 178.32 1d1o h LEU 30 N 0.17 -0.57 -0.98 5.20 6.46 -0.51 -0.69 115.31 124.37 1d1o h LEU 30 Ca 0.16 0.07 -0.11 0.00 -0.12 0.00 0.00 57.88 57.88 1d1o h LEU 30 Cb 0.19 0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 40.33 1d1o h LEU 30 CO -0.23 -0.17 -0.51 0.17 -0.62 0.00 0.00 178.44 177.08 1d1o h LEU 31 N -0.22 0.00 -0.32 2.25 -0.00 -1.20 0.03 115.31 115.86 1d1o h LEU 31 Ca 0.01 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.83 1d1o h LEU 31 Cb 0.24 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.89 1d1o h LEU 31 CO -0.13 0.51 -0.03 -0.07 -0.00 0.00 0.00 178.44 178.71 1d1o h LEU 32 N 0.00 0.58 -0.06 0.17 4.07 -0.85 0.24 115.31 119.46 1d1o h LEU 32 Ca -0.01 -0.33 -0.00 0.00 0.08 0.00 0.00 57.88 57.62 1d1o h LEU 32 Cb 0.90 -0.16 -0.00 0.00 1.08 0.00 0.00 40.66 42.48 1d1o h LEU 32 CO 0.07 0.78 0.03 1.56 -1.08 0.00 0.00 178.44 179.79 1d1o h GLN 33 N 0.38 0.08 0.06 1.13 7.50 -0.93 0.19 115.11 123.52 1d1o h GLN 33 Ca 0.09 -0.01 -0.00 0.00 0.50 0.00 0.00 58.65 59.22 1d1o h GLN 33 Cb 0.50 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 28.01 1d1o h GLN 33 CO 0.02 0.13 -0.03 1.15 -1.50 0.00 0.00 178.83 178.60 1d1o h THR 34 N 0.01 1.13 0.19 -0.54 2.02 -0.84 -2.84 112.91 112.03 1d1o h THR 34 Ca 0.02 -0.67 -0.33 0.00 0.77 0.00 0.00 66.41 66.20 1d1o h THR 34 Cb 0.07 1.56 0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1d1o h THR 34 CO -0.00 0.17 -1.63 -0.33 0.37 0.00 0.00 175.52 174.09 1d1o h GLU 35 N -0.38 0.40 -2.26 6.66 4.39 -0.60 -3.40 114.58 119.38 1d1o h GLU 35 Ca -0.01 -0.68 -0.58 0.00 0.34 0.00 0.00 59.36 58.42 1d1o h GLU 35 Cb 0.34 0.25 -0.42 0.00 -0.10 0.00 0.00 28.75 28.82 1d1o h GLU 35 CO 0.01 1.33 -0.67 1.19 -1.16 0.00 0.00 179.01 179.71 1d1o n PHE 36 N -3.68 3.76 -0.10 4.33 3.72 0.67 -5.05 117.46 121.11 1d1o n PHE 36 Ca -0.23 -4.00 0.00 0.00 -0.05 0.00 0.00 57.45 53.16 1d1o n PHE 36 Cb 1.05 -0.49 0.00 0.00 -0.94 0.00 0.00 39.48 39.10 1d1o n PHE 36 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1d1o n PRO 37 N -0.08 0.00 -3.12 -1.08 -0.02 -1.07 -0.70 135.00 128.93 1d1o n PRO 37 Ca 0.30 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.60 1d1o n PRO 37 Cb 0.41 -0.10 -0.01 0.00 -0.02 0.00 0.00 33.50 33.78 1d1o n PRO 37 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1d1o n SER 38 N 0.46 -3.21 -0.28 2.55 7.64 -1.26 -4.83 113.62 114.69 1d1o n SER 38 Ca 0.00 -0.19 0.06 0.00 1.01 0.00 0.00 58.87 59.75 1d1o n SER 38 Cb 0.05 -2.71 0.20 0.00 -1.01 0.00 0.00 64.21 60.74 1d1o n SER 38 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1d1o h LEU 39 N -0.61 0.43 -3.16 -3.43 6.46 -1.22 0.13 115.31 113.91 1d1o h LEU 39 Ca -0.35 0.10 -0.09 0.00 -0.12 0.00 0.00 57.88 57.42 1d1o h LEU 39 Cb 1.24 0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 41.15 1d1o h LEU 39 CO 0.44 0.18 0.12 0.00 -0.62 0.00 0.00 178.44 178.55 1d1o n LEU 40 N -4.92 5.05 0.00 2.25 -0.00 -1.26 -4.97 117.00 113.15 1d1o n LEU 40 Ca 0.15 -2.59 0.00 0.00 -0.00 0.00 0.00 56.01 53.57 1d1o n LEU 40 Cb 0.41 -0.68 0.00 0.00 -0.00 0.00 0.00 43.42 43.15 1d1o n LEU 40 CO 0.20 0.64 0.00 0.29 -0.00 0.00 0.00 177.39 178.52 1d1o n LYS 41 N 0.21 0.00 0.00 1.47 4.01 0.46 -4.66 118.16 119.65 1d1o n LYS 41 Ca 0.28 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 58.08 1d1o n LYS 41 Cb 1.10 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.62 1d1o n LYS 41 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1d1o n GLY 42 N 0.00 1.34 3.45 0.72 0.00 -1.26 -4.75 105.19 104.69 1d1o n GLY 42 Ca 0.00 -0.02 -0.55 0.00 0.00 0.00 0.00 46.02 45.45 1d1o n GLY 42 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1d1o n MET 43 N 0.00 0.80 0.00 1.61 2.81 -1.26 -0.27 117.12 120.81 1d1o n MET 43 Ca 0.00 0.24 0.00 0.00 -1.81 0.00 0.00 57.70 56.13 1d1o n MET 43 Cb 0.00 -2.14 0.00 0.00 -0.71 0.00 0.00 33.22 30.37 1d1o n MET 43 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1d1o n SER 44 N 8.34 0.00 -0.48 7.83 7.64 -1.26 -4.52 113.62 131.17 1d1o n SER 44 Ca 0.42 0.00 0.39 0.00 1.01 0.00 0.00 58.87 60.68 1d1o n SER 44 Cb 0.14 0.00 0.63 0.00 -1.01 0.00 0.00 64.21 63.96 1d1o n SER 44 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1d1o n THR 45 N 0.00 -0.14 -0.33 0.44 -1.04 -1.12 -0.77 114.28 111.31 1d1o n THR 45 Ca 0.00 1.46 0.16 0.00 -2.04 0.00 0.00 64.05 63.63 1d1o n THR 45 Cb 0.00 -2.40 0.36 0.00 -1.82 0.00 0.00 70.33 66.47 1d1o n THR 45 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1d1o h LEU 46 N 0.00 0.54 0.10 -4.42 5.85 -0.87 0.90 115.31 117.42 1d1o h LEU 46 Ca 0.78 0.15 0.02 0.00 0.84 0.00 0.00 57.88 59.66 1d1o h LEU 46 Cb 2.73 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 43.78 1d1o h LEU 46 CO -0.27 0.06 -0.49 -0.78 -0.34 0.00 0.00 178.44 176.62 1d1o h ASP 47 N 0.50 -1.46 -0.00 1.25 3.58 -1.21 0.27 116.42 119.35 1d1o h ASP 47 Ca 0.62 0.16 -0.00 0.00 0.42 0.00 0.00 57.03 58.23 1d1o h ASP 47 Cb 1.18 0.55 -0.00 0.00 1.72 0.00 0.00 39.33 42.78 1d1o h ASP 47 CO -0.50 -0.53 0.00 -0.08 -2.88 0.00 0.00 179.24 175.25 1d1o h GLU 48 N -0.71 0.00 -0.13 0.28 4.81 -1.35 0.21 114.58 117.70 1d1o h GLU 48 Ca 0.01 -0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.29 1d1o h GLU 48 Cb 0.73 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.05 1d1o h GLU 48 CO -0.28 0.20 -0.32 1.25 -0.73 0.00 0.00 179.01 179.13 1d1o h LEU 49 N -0.20 -0.99 -0.39 1.64 7.12 -0.79 0.14 115.31 121.84 1d1o h LEU 49 Ca 0.00 0.14 0.05 0.00 0.13 0.00 0.00 57.88 58.20 1d1o h LEU 49 Cb 0.20 0.42 -0.04 0.00 -0.53 0.00 0.00 40.66 40.70 1d1o h LEU 49 CO -0.00 -0.36 0.14 0.15 -0.13 0.00 0.00 178.44 178.24 1d1o h PHE 50 N -0.40 0.24 -0.98 1.25 3.04 -0.29 0.11 116.94 119.92 1d1o h PHE 50 Ca 0.09 0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.09 1d1o h PHE 50 Cb 0.54 -0.05 -0.05 0.00 2.56 0.00 0.00 35.95 38.95 1d1o h PHE 50 CO -0.40 0.10 0.65 0.93 -2.02 0.00 0.00 178.31 177.56 1d1o h GLU 51 N 0.30 1.25 -0.18 1.11 5.08 -0.16 0.17 114.58 122.14 1d1o h GLU 51 Ca 0.18 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.40 1d1o h GLU 51 Cb 0.16 -0.28 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 1d1o h GLU 51 CO -0.18 0.83 -0.12 1.49 -1.00 0.00 0.00 179.01 180.03 1d1o h GLU 52 N 1.29 0.39 0.10 2.33 4.81 -0.08 -3.31 114.58 120.11 1d1o h GLU 52 Ca 0.37 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1d1o h GLU 52 Cb -0.09 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.29 1d1o h GLU 52 CO -0.10 0.72 -0.05 1.25 -0.73 0.00 0.00 179.01 180.10 1d1o h LEU 53 N 0.06 -0.12 -6.66 1.64 6.46 -0.50 -3.37 115.31 112.82 1d1o h LEU 53 Ca 0.04 -0.27 -0.63 0.00 -0.12 0.00 0.00 57.88 56.89 1d1o h LEU 53 Cb 0.62 0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 40.58 1d1o h LEU 53 CO 0.03 0.22 2.41 -0.67 -0.62 0.00 0.00 178.44 179.81 1d1o n ASP 54 N -5.00 3.28 -0.28 1.25 2.03 0.55 -4.74 116.55 113.65 1d1o n ASP 54 Ca -0.09 -2.76 0.17 0.00 0.52 0.00 0.00 54.79 52.63 1d1o n ASP 54 Cb 0.21 -1.44 0.44 0.00 -0.72 0.00 0.00 41.12 39.61 1d1o n ASP 54 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1d1o h LYS 55 N 7.48 0.52 0.00 -0.67 3.64 -1.80 0.14 116.57 125.89 1d1o h LYS 55 Ca 0.45 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.80 1d1o h LYS 55 Cb 0.72 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1d1o h LYS 55 CO 1.79 0.35 -0.00 0.00 -2.27 0.00 0.00 179.45 179.32 1d1o h ALA 56 N 1.61 1.00 -4.19 5.00 0.00 -1.90 -3.46 119.26 117.32 1d1o h ALA 56 Ca 0.49 -0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.99 1d1o h ALA 56 Cb 1.04 -0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.87 1d1o h ALA 56 CO -0.23 0.00 -0.60 0.41 0.00 0.00 0.00 179.25 178.84 1d1o n GLY 57 N -0.08 -0.52 0.14 0.00 0.00 0.50 -4.90 105.19 100.34 1d1o n GLY 57 Ca 0.00 0.11 0.14 0.00 0.00 0.00 0.00 46.02 46.27 1d1o n GLY 57 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1d1o n ASP 58 N -2.43 0.56 -0.44 1.61 2.03 -1.26 -4.88 116.55 111.74 1d1o n ASP 58 Ca -0.14 -0.68 -0.06 0.00 0.52 0.00 0.00 54.79 54.43 1d1o n ASP 58 Cb 0.63 -0.05 -0.02 0.00 -0.72 0.00 0.00 41.12 40.96 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 1.26 0.79 3.34 0.27 0.00 -1.26 -4.97 105.19 104.61 1d1o n GLY 59 Ca 0.15 -0.38 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.06 0.98 -0.21 1.61 0.41 -1.26 -4.19 118.70 113.98 1d1o s GLU 60 Ca 0.00 -0.39 0.01 0.00 -0.41 0.00 0.00 54.97 54.17 1d1o s GLU 60 Cb 0.00 0.44 0.05 0.00 -1.78 0.00 0.00 34.13 32.84 1d1o s GLU 60 CO 0.00 -0.35 -0.08 0.08 -0.49 0.00 0.00 175.26 174.42 1d1o s VAL 61 N -2.72 1.55 0.97 2.63 1.01 0.72 -4.81 120.40 119.76 1d1o s VAL 61 Ca -0.04 -1.03 -0.12 0.00 0.00 0.00 0.00 61.98 60.79 1d1o s VAL 61 Cb -0.00 -1.69 0.17 0.00 0.00 0.00 0.00 36.38 34.85 1d1o s VAL 61 CO -0.04 0.09 1.09 -0.94 0.00 0.00 0.00 175.10 175.30 1d1o s SER 62 N 1.42 2.90 0.24 3.32 1.04 -1.26 -0.65 113.70 120.71 1d1o s SER 62 Ca -0.02 1.28 -0.05 0.00 0.48 0.00 0.00 55.95 57.63 1d1o s SER 62 Cb -0.17 -1.94 0.35 0.00 0.10 0.00 0.00 66.02 64.36 1d1o s SER 62 CO -0.08 -2.97 1.84 0.15 0.98 0.00 0.00 173.24 173.16 1d1o h PHE 63 N -1.78 0.93 -0.11 5.02 3.57 -1.98 0.12 116.94 122.71 1d1o h PHE 63 Ca -0.53 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.01 1d1o h PHE 63 Cb 1.31 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.75 1d1o h PHE 63 CO 0.33 0.44 0.02 0.93 -2.23 0.00 0.00 178.31 177.81 1d1o h GLU 64 N 0.90 0.07 -0.37 1.11 3.07 -1.93 0.22 114.58 117.66 1d1o h GLU 64 Ca 0.38 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.23 1d1o h GLU 64 Cb 0.24 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.11 1d1o h GLU 64 CO -0.20 0.05 0.21 0.93 -1.40 0.00 0.00 179.01 178.60 1d1o h GLU 65 N 0.07 0.51 -0.97 2.33 5.08 -1.82 -2.64 114.58 117.15 1d1o h GLU 65 Ca 0.05 -0.06 0.15 0.00 -1.00 0.00 0.00 59.36 58.50 1d1o h GLU 65 Cb 0.04 -0.10 -0.09 0.00 0.50 0.00 0.00 28.75 29.09 1d1o h GLU 65 CO -0.06 0.41 0.58 0.35 -1.00 0.00 0.00 179.01 179.29 1d1o h PHE 66 N 0.48 1.04 -0.56 4.33 3.57 0.04 0.15 116.94 125.98 1d1o h PHE 66 Ca 0.13 0.03 0.13 0.00 3.53 0.00 0.00 57.97 61.79 1d1o h PHE 66 Cb 0.04 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 38.43 1d1o h PHE 66 CO -0.03 0.32 0.39 0.37 -2.23 0.00 0.00 178.31 177.13 1d1o h GLN 67 N 0.84 0.19 -0.38 1.11 4.15 -0.21 0.36 115.11 121.17 1d1o h GLN 67 Ca 0.52 -0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.87 1d1o h GLN 67 Cb 0.66 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.29 1d1o h GLN 67 CO -0.32 0.13 0.01 0.28 -1.93 0.00 0.00 178.83 176.99 1d1o h VAL 68 N 0.20 1.21 -0.29 2.39 2.07 -0.69 0.83 116.25 121.96 1d1o h VAL 68 Ca 0.27 -0.83 -0.05 0.00 0.82 0.00 0.00 66.70 66.91 1d1o h VAL 68 Cb 0.79 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1d1o h VAL 68 CO -0.05 0.29 -0.01 0.25 0.02 0.00 0.00 177.57 178.07 1d1o h LEU 69 N 0.57 0.51 -0.92 2.57 5.85 -0.35 -3.11 115.31 120.43 1d1o h LEU 69 Ca 0.12 -0.32 0.12 0.00 0.84 0.00 0.00 57.88 58.65 1d1o h LEU 69 Cb 0.35 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 41.16 1d1o h LEU 69 CO 0.01 0.70 0.54 0.58 -0.34 0.00 0.00 178.44 179.93 1d1o h VAL 70 N 0.30 0.86 -0.81 1.05 2.07 0.02 0.37 116.25 120.10 1d1o h VAL 70 Ca 0.08 -0.29 0.17 0.00 0.82 0.00 0.00 66.70 67.48 1d1o h VAL 70 Cb 0.45 -0.05 -0.06 0.00 -1.52 0.00 0.00 31.29 30.11 1d1o h VAL 70 CO 0.02 0.15 0.54 0.11 0.02 0.00 0.00 177.57 178.41 1d1o h LYS 71 N 0.84 0.41 0.05 1.57 6.56 -0.81 0.17 116.57 125.36 1d1o h LYS 71 Ca 0.47 -0.02 -0.00 0.00 -1.06 0.00 0.00 60.65 60.03 1d1o h LYS 71 Cb 0.52 -0.09 0.00 0.00 -0.57 0.00 0.00 32.23 32.08 1d1o h LYS 71 CO -0.29 0.27 -0.02 0.87 -2.06 0.00 0.00 179.45 178.22 1d1o h LYS 72 N 0.42 -0.06 -0.53 3.15 1.57 -0.34 -3.33 116.57 117.45 1d1o h LYS 72 Ca 0.41 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 59.20 1d1o h LYS 72 Cb 0.96 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.26 1d1o h LYS 72 CO -0.14 0.56 0.35 -0.84 -0.57 0.00 0.00 179.45 178.81 1d1o h ILE 73 N -0.89 1.13 0.00 1.86 3.07 -0.69 -3.46 117.51 118.53 1d1o h ILE 73 Ca -0.01 -0.24 0.00 0.00 1.55 0.00 0.00 64.86 66.16 1d1o h ILE 73 Cb 0.65 0.36 0.00 0.00 -0.27 0.00 0.00 36.82 37.56 1d1o h ILE 73 CO 0.01 0.13 0.00 -0.24 -1.05 0.00 0.00 178.15 177.00 1d1o n SER 74 N -4.46 0.00 0.00 2.16 2.88 0.57 -5.09 113.62 109.69 1d1o n SER 74 Ca 0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 1d1o n SER 74 Cb 0.05 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.51 1d1o n SER 74 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48