#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 -0.76 -0.97 3.14 0.02 -2.00 0.88 113.55 113.86 1d1o h SER 2 Ca 0.00 0.20 0.25 0.00 -0.84 0.00 0.00 61.79 61.40 1d1o h SER 2 Cb 0.00 0.44 -0.13 0.00 0.14 0.00 0.00 62.40 62.85 1d1o h SER 2 CO 0.00 -0.24 0.53 -0.65 -1.14 0.00 0.00 176.83 175.33 1d1o h PRO 3 N -0.07 0.47 -0.12 3.45 0.11 -1.98 0.14 132.00 134.01 1d1o h PRO 3 Ca 0.27 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.28 1d1o h PRO 3 Cb 0.49 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.49 1d1o h PRO 3 CO -0.64 0.31 -0.20 0.93 -0.21 0.00 0.00 178.00 178.19 1d1o h GLU 4 N 0.48 0.34 -0.01 1.05 5.08 -1.26 0.16 114.58 120.42 1d1o h GLU 4 Ca 0.64 -0.21 0.01 0.00 -1.00 0.00 0.00 59.36 58.80 1d1o h GLU 4 Cb 1.26 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 1d1o h GLU 4 CO -0.52 0.80 -0.06 0.93 -1.00 0.00 0.00 179.01 179.16 1d1o h GLU 5 N -0.08 -0.10 -0.85 2.33 5.08 -0.98 0.22 114.58 120.20 1d1o h GLU 5 Ca 0.01 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1d1o h GLU 5 Cb 0.78 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.01 1d1o h GLU 5 CO 0.05 -0.06 0.48 -0.07 -1.00 0.00 0.00 179.01 178.40 1d1o h LEU 6 N -0.10 1.05 -0.08 1.33 3.38 -0.72 0.35 115.31 120.53 1d1o h LEU 6 Ca 0.03 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 57.93 1d1o h LEU 6 Cb 0.13 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1d1o h LEU 6 CO -0.07 0.83 -0.08 0.50 0.09 0.00 0.00 178.44 179.72 1d1o h LYS 7 N 1.18 -0.10 0.07 1.13 3.64 -0.34 0.17 116.57 122.31 1d1o h LYS 7 Ca 0.30 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.71 1d1o h LYS 7 Cb 0.01 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 1d1o h LYS 7 CO -0.05 -0.07 -0.27 0.78 -2.27 0.00 0.00 179.45 177.58 1d1o h GLY 8 N -0.10 -0.46 0.01 5.01 0.00 0.02 0.22 103.07 107.77 1d1o h GLY 8 Ca 0.06 0.32 0.01 0.00 0.00 0.00 0.00 47.33 47.72 1d1o h GLY 8 CO -0.14 -0.22 -0.30 -2.22 0.00 0.00 0.00 176.54 173.66 1d1o h ILE 9 N -0.45 0.00 -0.65 2.60 2.04 -0.87 -0.17 117.51 120.01 1d1o h ILE 9 Ca 0.04 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.03 1d1o h ILE 9 Cb 0.50 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.46 1d1o h ILE 9 CO -0.19 0.00 -0.26 0.15 0.00 0.00 0.00 178.15 177.85 1d1o h PHE 10 N -0.39 -0.67 -0.36 1.37 3.04 -0.46 -0.62 116.94 118.85 1d1o h PHE 10 Ca 0.01 0.07 -0.01 0.00 3.98 0.00 0.00 57.97 62.02 1d1o h PHE 10 Cb 0.41 0.39 -0.02 0.00 2.56 0.00 0.00 35.95 39.30 1d1o h PHE 10 CO -0.44 -0.35 0.19 1.49 -2.02 0.00 0.00 178.31 177.18 1d1o h GLU 11 N -0.09 0.51 -0.10 1.11 4.81 -0.30 0.19 114.58 120.72 1d1o h GLU 11 Ca 0.28 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1d1o h GLU 11 Cb 0.54 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.81 1d1o h GLU 11 CO -0.71 0.43 0.06 0.87 -0.73 0.00 0.00 179.01 178.94 1d1o h LYS 12 N 0.45 0.13 0.61 1.92 1.57 -0.04 0.11 116.57 121.33 1d1o h LYS 12 Ca 0.13 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1d1o h LYS 12 Cb 0.08 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1d1o h LYS 12 CO -0.02 0.10 -0.48 1.88 -0.57 0.00 0.00 179.45 180.36 1d1o h TYR 13 N 0.12 -1.31 -0.83 -1.35 0.05 -0.87 -3.12 116.97 109.66 1d1o h TYR 13 Ca 0.03 -0.00 0.12 0.00 0.05 0.00 0.00 58.73 58.94 1d1o h TYR 13 Cb 0.00 0.49 -0.14 0.00 1.01 0.00 0.00 36.73 38.10 1d1o h TYR 13 CO -0.07 -0.67 -0.40 0.00 -1.05 0.00 0.00 178.16 175.96 1d1o h ALA 14 N -1.06 -0.04 -0.58 3.88 0.00 -0.55 -0.05 119.26 120.85 1d1o h ALA 14 Ca -0.08 0.21 0.17 0.00 0.00 0.00 0.00 54.91 55.20 1d1o h ALA 14 Cb 0.88 0.99 -0.02 0.00 0.00 0.00 0.00 17.79 19.63 1d1o h ALA 14 CO 0.01 -0.71 0.57 0.00 0.00 0.00 0.00 179.25 179.13 1d1o h ALA 15 N 1.07 2.36 -0.28 0.00 0.00 -0.69 0.19 119.26 121.91 1d1o h ALA 15 Ca 0.27 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.19 1d1o h ALA 15 Cb 0.56 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1d1o h ALA 15 CO -0.86 -0.87 0.19 0.87 0.00 0.00 0.00 179.25 178.58 1d1o h LYS 16 N 0.00 0.23 -0.89 0.00 1.57 -0.94 0.14 116.57 116.68 1d1o h LYS 16 Ca 0.28 -0.01 -0.17 0.00 -1.87 0.00 0.00 60.65 58.87 1d1o h LYS 16 Cb 1.42 -0.05 -0.10 0.00 0.08 0.00 0.00 32.23 33.57 1d1o h LYS 16 CO -0.00 0.15 0.22 0.39 -0.57 0.00 0.00 179.45 179.64 1d1o n GLU 17 N -4.49 2.43 0.00 3.15 1.02 0.67 -4.95 120.64 118.47 1d1o n GLU 17 Ca 0.02 -1.82 0.00 0.00 -0.02 0.00 0.00 57.16 55.34 1d1o n GLU 17 Cb 0.18 -1.81 0.00 0.00 -0.02 0.00 0.00 31.44 29.79 1d1o n GLU 17 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1d1o n GLY 18 N -0.11 1.51 3.62 0.62 0.00 0.48 -4.89 105.19 106.42 1d1o n GLY 18 Ca 0.27 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.85 1d1o n GLY 18 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d1o s ASP 19 N 0.00 5.80 0.51 1.61 -1.08 -1.26 -4.58 116.67 117.67 1d1o s ASP 19 Ca 0.00 2.16 0.30 0.00 -0.52 0.00 0.00 52.55 54.49 1d1o s ASP 19 Cb 0.00 -2.52 1.02 0.00 -1.46 0.00 0.00 42.92 39.96 1d1o s ASP 19 CO 0.00 -1.64 1.86 1.55 0.52 0.00 0.00 175.17 177.45 1d1o h PRO 20 N 13.50 0.00 -0.54 4.34 0.13 -1.87 -3.09 132.00 144.46 1d1o h PRO 20 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1d1o h PRO 20 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1d1o h PRO 20 CO 0.95 0.01 0.00 0.27 -0.23 0.00 0.00 178.00 179.00 1d1o n ASN 21 N -3.10 4.70 -3.68 1.44 6.94 -1.26 -4.38 115.26 115.91 1d1o n ASN 21 Ca 0.02 -2.62 -0.14 0.00 -0.02 0.00 0.00 54.58 51.82 1d1o n ASN 21 Cb 0.38 -0.57 -0.09 0.00 -2.36 0.00 0.00 39.78 37.15 1d1o n ASN 21 CO 0.00 0.00 0.00 -1.58 -1.03 0.00 0.00 177.26 174.65 1d1o s GLN 22 N -2.16 0.67 -0.06 -3.83 0.74 -1.23 -1.14 119.66 112.65 1d1o s GLN 22 Ca 0.48 0.62 0.06 0.00 0.05 0.00 0.00 55.36 56.57 1d1o s GLN 22 Cb 0.34 0.32 -0.01 0.00 1.10 0.00 0.00 33.01 34.76 1d1o s GLN 22 CO 0.19 -0.11 -0.25 -0.51 -0.55 0.00 0.00 175.29 174.06 1d1o s LEU 23 N 0.01 2.07 0.99 3.68 1.43 0.23 -4.34 118.68 122.75 1d1o s LEU 23 Ca -0.02 -0.51 -0.14 0.00 -1.03 0.00 0.00 54.13 52.42 1d1o s LEU 23 Cb -0.04 -1.37 0.18 0.00 0.03 0.00 0.00 46.19 44.99 1d1o s LEU 23 CO 0.02 0.24 1.15 -0.94 0.23 0.00 0.00 176.35 177.06 1d1o s SER 24 N -0.15 2.84 0.32 2.29 1.04 -1.26 0.03 113.70 118.80 1d1o s SER 24 Ca -0.04 0.82 0.04 0.00 0.48 0.00 0.00 55.95 57.25 1d1o s SER 24 Cb -0.14 -1.26 0.65 0.00 0.10 0.00 0.00 66.02 65.37 1d1o s SER 24 CO 0.04 -2.95 1.87 0.07 0.98 0.00 0.00 173.24 173.25 1d1o h LYS 25 N -1.78 0.86 0.23 4.02 -0.00 -1.99 0.27 116.57 118.18 1d1o h LYS 25 Ca -0.49 -0.05 -0.01 0.00 -0.00 0.00 0.00 60.65 60.10 1d1o h LYS 25 Cb 1.31 -0.19 0.00 0.00 -0.00 0.00 0.00 32.23 33.35 1d1o h LYS 25 CO 0.53 0.57 -0.11 1.49 -0.00 0.00 0.00 179.45 181.92 1d1o h GLU 26 N 0.88 -0.30 -0.77 0.07 4.81 -1.94 0.94 114.58 118.28 1d1o h GLU 26 Ca 0.44 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.65 1d1o h GLU 26 Cb 0.48 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.89 1d1o h GLU 26 CO -0.20 -0.15 0.34 1.49 -0.73 0.00 0.00 179.01 179.75 1d1o h GLU 27 N -0.37 1.12 -0.26 1.92 4.57 -1.79 0.31 114.58 120.08 1d1o h GLU 27 Ca -0.03 -0.19 0.00 0.00 -1.18 0.00 0.00 59.36 57.96 1d1o h GLU 27 Cb 0.29 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.67 1d1o h GLU 27 CO 0.05 0.90 0.16 1.25 -1.18 0.00 0.00 179.01 180.19 1d1o h LEU 28 N 1.09 0.31 -0.01 1.64 7.12 -0.32 -0.39 115.31 124.76 1d1o h LEU 28 Ca 0.26 -0.03 0.02 0.00 0.13 0.00 0.00 57.88 58.25 1d1o h LEU 28 Cb 0.17 -0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 40.20 1d1o h LEU 28 CO -0.03 0.25 -0.10 0.50 -0.13 0.00 0.00 178.44 178.93 1d1o h LYS 29 N 0.34 -0.16 0.01 1.25 3.64 -0.50 -2.22 116.57 118.91 1d1o h LYS 29 Ca 0.09 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.52 1d1o h LYS 29 Cb -0.01 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.80 1d1o h LYS 29 CO -0.02 -0.11 -0.35 1.25 -2.27 0.00 0.00 179.45 177.96 1d1o h LEU 30 N -0.17 -1.04 -0.67 5.20 5.85 -0.07 0.16 115.31 124.58 1d1o h LEU 30 Ca 0.04 0.13 -0.14 0.00 0.84 0.00 0.00 57.88 58.76 1d1o h LEU 30 Cb 0.22 0.41 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 1d1o h LEU 30 CO -0.11 -0.41 -0.44 0.17 -0.34 0.00 0.00 178.44 177.31 1d1o h LEU 31 N -0.51 0.56 -0.68 2.25 -0.00 -1.14 -0.00 115.31 115.80 1d1o h LEU 31 Ca 0.06 -0.26 -0.07 0.00 -0.00 0.00 0.00 57.88 57.61 1d1o h LEU 31 Cb 0.59 -0.16 -0.03 0.00 -0.00 0.00 0.00 40.66 41.06 1d1o h LEU 31 CO -0.28 0.93 0.15 -0.07 -0.00 0.00 0.00 178.44 179.17 1d1o h LEU 32 N 0.43 1.04 -0.00 0.17 4.07 -0.96 0.22 115.31 120.28 1d1o h LEU 32 Ca 0.03 -0.24 0.02 0.00 0.08 0.00 0.00 57.88 57.77 1d1o h LEU 32 Cb 0.94 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 42.37 1d1o h LEU 32 CO 0.08 1.02 -0.15 -0.61 -1.08 0.00 0.00 178.44 177.70 1d1o h GLN 33 N 1.03 -0.23 -0.02 1.13 -0.00 -0.50 0.33 115.11 116.84 1d1o h GLN 33 Ca 0.21 0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 58.87 1d1o h GLN 33 Cb 0.39 0.05 -0.00 0.00 0.00 0.00 0.00 27.48 27.93 1d1o h GLN 33 CO 0.01 -0.16 -0.01 1.15 0.00 0.00 0.00 178.83 179.82 1d1o h THR 34 N -0.24 1.34 0.13 2.39 2.02 -0.52 -3.15 112.91 114.88 1d1o h THR 34 Ca 0.05 -1.02 -0.33 0.00 0.77 0.00 0.00 66.41 65.88 1d1o h THR 34 Cb 0.31 1.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.70 1d1o h THR 34 CO -0.14 0.27 -1.72 -0.33 0.37 0.00 0.00 175.52 173.97 1d1o h GLU 35 N -0.38 0.28 -2.18 6.66 4.39 -0.63 -3.40 114.58 119.32 1d1o h GLU 35 Ca 0.00 -0.48 -0.56 0.00 0.34 0.00 0.00 59.36 58.67 1d1o h GLU 35 Cb 0.44 0.18 -0.41 0.00 -0.10 0.00 0.00 28.75 28.86 1d1o h GLU 35 CO 0.00 1.15 -0.81 1.19 -1.16 0.00 0.00 179.01 179.38 1d1o n PHE 36 N -3.47 2.72 -1.31 4.33 3.72 0.11 -5.03 117.46 118.53 1d1o n PHE 36 Ca -0.22 -3.95 -0.37 0.00 -0.05 0.00 0.00 57.45 52.86 1d1o n PHE 36 Cb 1.06 -0.47 -0.08 0.00 -0.94 0.00 0.00 39.48 39.05 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 0.15 1.09 0.00 -1.08 -0.04 -1.19 -1.11 135.00 132.82 1d1o n PRO 37 Ca 0.29 -1.83 0.00 0.00 -0.04 0.00 0.00 63.50 61.91 1d1o n PRO 37 Cb 0.47 -3.16 0.00 0.00 -0.04 0.00 0.00 33.50 30.77 1d1o n PRO 37 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1d1o n SER 38 N 10.96 0.00 -0.12 3.54 7.64 -1.26 -5.02 113.62 129.37 1d1o n SER 38 Ca 0.47 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 60.24 1d1o n SER 38 Cb 0.43 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.60 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 0.00 0.64 -4.61 -3.43 5.85 -1.41 -3.26 115.31 109.09 1d1o h LEU 39 Ca 0.00 -0.35 -0.07 0.00 0.84 0.00 0.00 57.88 58.30 1d1o h LEU 39 Cb 0.00 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 1d1o h LEU 39 CO 0.00 0.84 0.16 0.00 -0.34 0.00 0.00 178.44 179.10 1d1o n LEU 40 N -4.45 1.99 -4.11 2.25 -0.00 -1.26 -4.86 117.00 106.56 1d1o n LEU 40 Ca -0.02 -1.51 -0.35 0.00 -0.00 0.00 0.00 56.01 54.13 1d1o n LEU 40 Cb 0.32 -0.54 -0.06 0.00 -0.00 0.00 0.00 43.42 43.14 1d1o n LEU 40 CO 0.41 0.34 1.76 2.29 -0.00 0.00 0.00 177.39 182.19 1d1o n LYS 41 N 2.80 1.45 0.00 1.47 2.85 -1.23 -4.57 118.16 120.92 1d1o n LYS 41 Ca 0.16 -2.11 0.00 0.00 -1.05 0.00 0.00 58.31 55.31 1d1o n LYS 41 Cb 0.35 -3.32 0.00 0.00 -0.65 0.00 0.00 35.03 31.41 1d1o n LYS 41 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1d1o n GLY 42 N 5.20 3.04 0.11 2.58 0.00 -1.26 -4.65 105.19 110.20 1d1o n GLY 42 Ca 0.47 -1.50 -0.13 0.00 0.00 0.00 0.00 46.02 44.86 1d1o n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1o h MET 43 N 0.00 -0.17 -0.61 1.61 -0.00 -2.03 -2.71 114.93 111.02 1d1o h MET 43 Ca 0.00 0.01 0.11 0.00 -0.00 0.00 0.00 59.70 59.83 1d1o h MET 43 Cb 0.00 0.04 -0.09 0.00 -0.00 0.00 0.00 31.60 31.55 1d1o h MET 43 CO 0.00 -0.07 0.15 0.77 -0.00 0.00 0.00 176.91 177.76 1d1o h SER 44 N -0.22 0.05 -0.38 -0.10 0.02 -1.97 -0.03 113.55 110.91 1d1o h SER 44 Ca -0.02 0.11 0.11 0.00 -0.84 0.00 0.00 61.79 61.15 1d1o h SER 44 Cb 0.18 0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 1d1o h SER 44 CO 0.03 0.03 0.43 0.74 -1.14 0.00 0.00 176.83 176.91 1d1o h THR 45 N 0.29 0.37 -0.96 -2.27 2.02 -1.75 0.12 112.91 110.72 1d1o h THR 45 Ca 0.32 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.61 1d1o h THR 45 Cb 0.48 0.66 -0.08 0.00 -1.74 0.00 0.00 68.15 67.46 1d1o h THR 45 CO -0.40 0.00 0.59 0.25 0.37 0.00 0.00 175.52 176.34 1d1o h LEU 46 N 0.00 0.88 0.20 2.58 5.85 -0.83 0.80 115.31 124.79 1d1o h LEU 46 Ca 0.18 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.95 1d1o h LEU 46 Cb 1.04 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.90 1d1o h LEU 46 CO -0.00 0.50 -0.30 -0.78 -0.34 0.00 0.00 178.44 177.51 1d1o h ASP 47 N 0.98 -0.84 0.37 1.25 3.58 -1.11 0.24 116.42 120.88 1d1o h ASP 47 Ca 0.46 0.09 -0.02 0.00 0.42 0.00 0.00 57.03 57.98 1d1o h ASP 47 Cb 0.39 0.31 0.00 0.00 1.72 0.00 0.00 39.33 41.75 1d1o h ASP 47 CO -0.24 -0.41 -0.18 -0.33 -2.88 0.00 0.00 179.24 175.20 1d1o h GLU 48 N -0.57 -0.47 0.06 0.28 5.08 -1.52 0.63 114.58 118.06 1d1o h GLU 48 Ca 0.01 0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1d1o h GLU 48 Cb 0.56 0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.88 1d1o h GLU 48 CO -0.13 -0.29 -0.27 1.25 -1.00 0.00 0.00 179.01 178.57 1d1o h LEU 49 N -0.53 -0.80 -0.53 1.33 7.12 -0.78 0.95 115.31 122.08 1d1o h LEU 49 Ca -0.05 0.10 0.04 0.00 0.13 0.00 0.00 57.88 58.10 1d1o h LEU 49 Cb 0.40 0.31 -0.04 0.00 -0.53 0.00 0.00 40.66 40.80 1d1o h LEU 49 CO 0.08 -0.35 0.28 0.15 -0.13 0.00 0.00 178.44 178.47 1d1o h PHE 50 N -0.45 0.52 -0.46 1.25 3.57 -0.38 0.11 116.94 121.08 1d1o h PHE 50 Ca 0.05 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 1d1o h PHE 50 Cb 0.51 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 1d1o h PHE 50 CO -0.28 0.26 0.27 0.93 -2.23 0.00 0.00 178.31 177.27 1d1o h GLU 51 N 0.55 0.64 -0.24 1.11 5.08 -0.42 0.19 114.58 121.49 1d1o h GLU 51 Ca 0.23 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1d1o h GLU 51 Cb 0.11 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1d1o h GLU 51 CO -0.15 0.48 0.10 1.49 -1.00 0.00 0.00 179.01 179.94 1d1o h GLU 52 N 0.62 0.35 0.75 2.33 4.81 -0.23 -3.24 114.58 119.97 1d1o h GLU 52 Ca 0.17 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 1d1o h GLU 52 Cb 0.02 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.35 1d1o h GLU 52 CO -0.03 0.39 -0.36 1.25 -0.73 0.00 0.00 179.01 179.53 1d1o h LEU 53 N 0.23 -0.86 -4.53 1.64 6.46 -0.69 -3.35 115.31 114.22 1d1o h LEU 53 Ca 0.08 0.03 -0.44 0.00 -0.12 0.00 0.00 57.88 57.43 1d1o h LEU 53 Cb 0.17 0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 40.29 1d1o h LEU 53 CO -0.01 -0.54 1.71 -0.67 -0.62 0.00 0.00 178.44 178.32 1d1o n ASP 54 N -5.11 7.02 -0.13 1.25 2.03 0.66 -4.71 116.55 117.57 1d1o n ASP 54 Ca -0.13 -2.56 -0.04 0.00 0.52 0.00 0.00 54.79 52.59 1d1o n ASP 54 Cb 0.40 -1.48 0.04 0.00 -0.72 0.00 0.00 41.12 39.36 1d1o n ASP 54 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1d1o h LYS 55 N 3.99 0.14 -0.01 -0.67 1.57 -1.71 0.16 116.57 120.03 1d1o h LYS 55 Ca 0.53 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 59.27 1d1o h LYS 55 Cb 0.88 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.16 1d1o h LYS 55 CO 1.02 0.09 -0.12 0.00 -0.57 0.00 0.00 179.45 179.87 1d1o h ALA 56 N 1.36 0.03 0.23 3.86 0.00 -1.93 -3.38 119.26 119.43 1d1o h ALA 56 Ca 0.21 -0.40 -0.34 0.00 0.00 0.00 0.00 54.91 54.38 1d1o h ALA 56 Cb 0.29 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.11 1d1o h ALA 56 CO -0.33 -0.03 -1.58 0.78 0.00 0.00 0.00 179.25 178.09 1d1o h GLY 57 N -0.55 0.55 -6.93 0.00 0.00 -1.74 -3.48 103.07 90.92 1d1o h GLY 57 Ca -0.01 -1.42 -0.56 0.00 0.00 0.00 0.00 47.33 45.34 1d1o h GLY 57 CO 0.02 1.24 -0.89 1.34 0.00 0.00 0.00 176.54 178.25 1d1o n ASP 58 N -3.67 -0.41 0.00 0.19 2.03 0.53 -4.30 116.55 110.93 1d1o n ASP 58 Ca -0.20 -1.17 0.00 0.00 0.52 0.00 0.00 54.79 53.94 1d1o n ASP 58 Cb 1.10 -1.44 0.00 0.00 -0.72 0.00 0.00 41.12 40.05 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 -2.33 -0.07 2.79 0.27 0.00 -1.26 -5.10 105.19 99.49 1d1o n GLY 59 Ca -0.24 0.01 -0.17 0.00 0.00 0.00 0.00 46.02 45.62 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 0.15 -0.67 1.61 8.01 -1.26 -4.01 118.70 122.52 1d1o s GLU 60 Ca 0.00 0.14 -0.23 0.00 0.01 0.00 0.00 54.97 54.89 1d1o s GLU 60 Cb 0.00 -0.41 0.07 0.00 -4.31 0.00 0.00 34.13 29.48 1d1o s GLU 60 CO 0.00 -0.17 1.00 0.08 0.01 0.00 0.00 175.26 176.18 1d1o s VAL 61 N 1.15 4.27 0.69 2.63 1.01 0.10 -4.44 120.40 125.81 1d1o s VAL 61 Ca -0.08 -0.32 -0.14 0.00 0.00 0.00 0.00 61.98 61.44 1d1o s VAL 61 Cb -0.13 -4.71 0.01 0.00 0.00 0.00 0.00 36.38 31.55 1d1o s VAL 61 CO -0.02 -1.50 1.12 -0.44 0.00 0.00 0.00 175.10 174.26 1d1o s SER 62 N 3.69 4.87 0.40 3.32 0.01 -1.26 -0.60 113.70 124.13 1d1o s SER 62 Ca 0.23 2.04 0.20 0.00 1.31 0.00 0.00 55.95 59.73 1d1o s SER 62 Cb -0.16 -2.55 1.18 0.00 0.21 0.00 0.00 66.02 64.69 1d1o s SER 62 CO 0.10 -1.80 1.71 0.15 0.41 0.00 0.00 173.24 173.82 1d1o h PHE 63 N -0.18 0.68 -0.86 2.43 3.57 -1.52 0.38 116.94 121.45 1d1o h PHE 63 Ca -0.46 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.06 1d1o h PHE 63 Cb 1.25 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 39.76 1d1o h PHE 63 CO 0.54 -0.04 0.53 0.93 -2.23 0.00 0.00 178.31 178.03 1d1o h GLU 64 N 0.31 1.15 -0.21 1.11 3.07 -1.91 0.84 114.58 118.95 1d1o h GLU 64 Ca 0.68 -0.09 -0.19 0.00 -0.50 0.00 0.00 59.36 59.26 1d1o h GLU 64 Cb 1.80 -0.25 0.01 0.00 -0.84 0.00 0.00 28.75 29.47 1d1o h GLU 64 CO -0.38 0.79 -0.61 0.93 -1.40 0.00 0.00 179.01 178.34 1d1o h GLU 65 N 1.17 0.78 -0.84 2.33 4.39 -0.71 -3.17 114.58 118.53 1d1o h GLU 65 Ca 0.31 -0.56 0.14 0.00 0.34 0.00 0.00 59.36 59.59 1d1o h GLU 65 Cb -0.07 0.09 -0.09 0.00 -0.10 0.00 0.00 28.75 28.58 1d1o h GLU 65 CO -0.06 1.18 0.43 0.35 -1.16 0.00 0.00 179.01 179.75 1d1o h PHE 66 N 0.51 0.76 -1.01 4.33 3.57 -0.05 0.28 116.94 125.33 1d1o h PHE 66 Ca -0.02 0.03 0.26 0.00 3.53 0.00 0.00 57.97 61.78 1d1o h PHE 66 Cb 1.23 -0.21 -0.13 0.00 2.79 0.00 0.00 35.95 39.63 1d1o h PHE 66 CO 0.09 0.19 0.60 1.96 -2.23 0.00 0.00 178.31 178.91 1d1o h GLN 67 N 0.63 0.51 -0.91 1.11 7.50 -0.83 0.39 115.11 123.51 1d1o h GLN 67 Ca 0.46 -0.03 -0.01 0.00 0.50 0.00 0.00 58.65 59.56 1d1o h GLN 67 Cb 0.63 -0.12 -0.04 0.00 0.05 0.00 0.00 27.48 28.00 1d1o h GLN 67 CO -0.36 0.34 0.51 0.28 -1.50 0.00 0.00 178.83 178.10 1d1o h VAL 68 N 0.53 1.26 0.13 -0.54 2.07 -0.51 0.12 116.25 119.31 1d1o h VAL 68 Ca 0.66 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 1d1o h VAL 68 Cb 1.32 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1d1o h VAL 68 CO -0.48 0.29 -0.09 0.25 0.02 0.00 0.00 177.57 177.56 1d1o h LEU 69 N 1.26 -0.22 -0.89 2.57 5.85 -0.16 -3.07 115.31 120.66 1d1o h LEU 69 Ca 0.32 0.01 0.13 0.00 0.84 0.00 0.00 57.88 59.18 1d1o h LEU 69 Cb 0.01 0.07 -0.09 0.00 0.37 0.00 0.00 40.66 41.02 1d1o h LEU 69 CO -0.05 -0.14 0.51 0.58 -0.34 0.00 0.00 178.44 178.99 1d1o h VAL 70 N -0.22 0.82 -0.96 1.05 2.07 0.22 0.34 116.25 119.58 1d1o h VAL 70 Ca -0.01 -0.26 0.20 0.00 0.82 0.00 0.00 66.70 67.44 1d1o h VAL 70 Cb 0.19 -0.01 -0.08 0.00 -1.52 0.00 0.00 31.29 29.86 1d1o h VAL 70 CO 0.01 0.14 0.61 0.50 0.02 0.00 0.00 177.57 178.85 1d1o h LYS 71 N 0.77 0.55 0.01 1.57 1.63 -0.72 0.67 116.57 121.05 1d1o h LYS 71 Ca 0.46 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 60.23 1d1o h LYS 71 Cb 0.55 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.06 1d1o h LYS 71 CO -0.31 0.37 -0.00 0.87 -3.45 0.00 0.00 179.45 176.92 1d1o h LYS 72 N 0.57 -0.01 -0.40 1.90 1.57 -0.40 -3.35 116.57 116.45 1d1o h LYS 72 Ca 0.52 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 59.37 1d1o h LYS 72 Cb 1.06 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.35 1d1o h LYS 72 CO -0.26 0.83 0.27 -0.84 -0.57 0.00 0.00 179.45 178.88 1d1o h ILE 73 N -0.93 0.92 0.00 1.86 3.07 -0.17 -3.45 117.51 118.82 1d1o h ILE 73 Ca -0.00 -0.08 0.00 0.00 1.55 0.00 0.00 64.86 66.32 1d1o h ILE 73 Cb 0.84 0.66 0.00 0.00 -0.27 0.00 0.00 36.82 38.05 1d1o h ILE 73 CO 0.00 0.04 0.00 -1.20 -1.05 0.00 0.00 178.15 175.95 1d1o n SER 74 N -4.47 0.00 0.00 2.16 7.64 0.16 -5.08 113.62 114.03 1d1o n SER 74 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.93 1d1o n SER 74 Cb 0.30 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 1d1o n SER 74 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03