#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 -0.66 -0.78 3.14 0.02 -1.99 0.89 113.55 114.17 1d1o h SER 2 Ca 0.00 0.17 0.15 0.00 -0.84 0.00 0.00 61.79 61.27 1d1o h SER 2 Cb 0.00 0.39 -0.10 0.00 0.14 0.00 0.00 62.40 62.83 1d1o h SER 2 CO 0.00 -0.22 0.33 -0.65 -1.14 0.00 0.00 176.83 175.15 1d1o h PRO 3 N -0.07 0.46 -0.26 3.45 0.11 -1.98 0.11 132.00 133.82 1d1o h PRO 3 Ca 0.24 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.23 1d1o h PRO 3 Cb 0.44 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 1d1o h PRO 3 CO -0.57 0.30 -0.21 0.93 -0.21 0.00 0.00 178.00 178.25 1d1o h GLU 4 N 0.47 0.61 0.03 1.05 5.08 -1.35 0.89 114.58 121.36 1d1o h GLU 4 Ca 0.43 -0.30 0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1d1o h GLU 4 Cb 0.66 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.88 1d1o h GLU 4 CO -0.40 0.89 -0.15 1.49 -1.00 0.00 0.00 179.01 179.84 1d1o h GLU 5 N 0.33 -0.25 -0.77 2.33 4.57 -0.39 0.73 114.58 121.12 1d1o h GLU 5 Ca 0.05 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1d1o h GLU 5 Cb 0.75 0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 29.36 1d1o h GLU 5 CO 0.05 -0.17 0.49 -0.07 -1.18 0.00 0.00 179.01 178.13 1d1o h LEU 6 N -0.26 0.91 -0.07 1.64 3.38 -0.67 0.38 115.31 120.62 1d1o h LEU 6 Ca 0.04 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 57.99 1d1o h LEU 6 Cb 0.31 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1d1o h LEU 6 CO -0.12 0.68 -0.12 0.50 0.09 0.00 0.00 178.44 179.47 1d1o h LYS 7 N 1.05 -0.16 0.08 1.13 3.64 -0.54 0.15 116.57 121.92 1d1o h LYS 7 Ca 0.28 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.69 1d1o h LYS 7 Cb -0.08 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 1d1o h LYS 7 CO -0.06 -0.11 -0.24 0.78 -2.27 0.00 0.00 179.45 177.56 1d1o h GLY 8 N -0.17 -0.41 0.04 5.01 0.00 0.17 0.15 103.07 107.87 1d1o h GLY 8 Ca 0.07 0.28 0.02 0.00 0.00 0.00 0.00 47.33 47.69 1d1o h GLY 8 CO -0.17 -0.21 -0.49 -2.22 0.00 0.00 0.00 176.54 173.45 1d1o h ILE 9 N -0.41 0.00 -0.53 2.60 2.04 -0.87 -0.58 117.51 119.74 1d1o h ILE 9 Ca 0.04 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.98 1d1o h ILE 9 Cb 0.46 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.43 1d1o h ILE 9 CO -0.16 0.00 -0.45 0.15 0.00 0.00 0.00 178.15 177.69 1d1o h PHE 10 N -0.65 -1.34 -0.36 1.37 3.04 -0.38 -0.53 116.94 118.09 1d1o h PHE 10 Ca 0.00 0.08 0.05 0.00 3.98 0.00 0.00 57.97 62.08 1d1o h PHE 10 Cb 0.68 0.66 -0.04 0.00 2.56 0.00 0.00 35.95 39.80 1d1o h PHE 10 CO -0.48 -0.43 0.10 0.93 -2.02 0.00 0.00 178.31 176.41 1d1o h GLU 11 N -0.26 0.23 -0.60 1.11 5.08 -0.52 0.18 114.58 119.80 1d1o h GLU 11 Ca 0.16 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.52 1d1o h GLU 11 Cb 0.57 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 1d1o h GLU 11 CO -0.66 0.15 0.38 0.87 -1.00 0.00 0.00 179.01 178.75 1d1o h LYS 12 N 0.24 0.73 0.51 2.33 1.57 -0.04 -0.09 116.57 121.82 1d1o h LYS 12 Ca 0.17 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.88 1d1o h LYS 12 Cb 0.17 -0.16 0.01 0.00 0.08 0.00 0.00 32.23 32.32 1d1o h LYS 12 CO -0.20 0.48 -0.25 1.88 -0.57 0.00 0.00 179.45 180.80 1d1o h TYR 13 N 0.75 -0.64 -0.97 -1.35 0.05 -0.76 -3.26 116.97 110.80 1d1o h TYR 13 Ca 0.23 -0.02 0.27 0.00 0.05 0.00 0.00 58.73 59.27 1d1o h TYR 13 Cb -0.01 0.21 -0.18 0.00 1.01 0.00 0.00 36.73 37.76 1d1o h TYR 13 CO -0.05 -0.32 0.06 0.00 -1.05 0.00 0.00 178.16 176.79 1d1o h ALA 14 N -0.51 1.19 -1.34 3.88 0.00 -0.40 0.74 119.26 122.82 1d1o h ALA 14 Ca -0.07 0.33 0.44 0.00 0.00 0.00 0.00 54.91 55.60 1d1o h ALA 14 Cb 0.60 0.56 -0.13 0.00 0.00 0.00 0.00 17.79 18.83 1d1o h ALA 14 CO 0.12 -0.57 0.87 0.00 0.00 0.00 0.00 179.25 179.66 1d1o h ALA 15 N 1.96 2.76 0.00 0.00 0.00 -1.05 0.35 119.26 123.28 1d1o h ALA 15 Ca 0.60 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.58 1d1o h ALA 15 Cb 1.23 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 1d1o h ALA 15 CO -0.89 -1.39 -0.15 0.87 0.00 0.00 0.00 179.25 177.69 1d1o h LYS 16 N 0.08 0.00 0.00 0.00 6.56 -1.01 0.17 116.57 122.38 1d1o h LYS 16 Ca 0.82 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.41 1d1o h LYS 16 Cb 2.60 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 34.26 1d1o h LYS 16 CO -0.41 0.15 0.00 -1.91 -2.06 0.00 0.00 179.45 175.22 1d1o n GLU 17 N -4.06 0.71 0.00 3.15 2.13 0.12 -4.91 120.64 117.78 1d1o n GLU 17 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 1d1o n GLU 17 Cb 0.23 -1.21 0.00 0.00 0.27 0.00 0.00 31.44 30.73 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 0.30 1.59 3.62 8.31 0.00 0.61 -4.90 105.19 114.72 1d1o n GLY 18 Ca 0.07 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 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 5.88 0.00 1.61 -1.08 -1.26 -4.71 116.67 117.10 1d1o s ASP 19 Ca 0.00 2.08 0.00 0.00 -0.52 0.00 0.00 52.55 54.11 1d1o s ASP 19 Cb 0.00 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 38.94 1d1o s ASP 19 CO 0.00 -1.60 1.58 -0.81 0.52 0.00 0.00 175.17 174.86 1d1o n PRO 20 N 8.25 1.00 -0.61 4.34 -0.04 -1.26 -3.17 135.00 143.51 1d1o n PRO 20 Ca 0.25 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.70 1d1o n PRO 20 Cb 0.44 -1.00 -0.02 0.00 -0.04 0.00 0.00 33.50 32.88 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 1.08 -0.22 -3.71 3.54 2.85 -1.26 -4.72 115.26 112.82 1d1o n ASN 21 Ca 0.00 -1.22 -0.12 0.00 -0.11 0.00 0.00 54.58 53.13 1d1o n ASN 21 Cb 0.50 0.06 -0.10 0.00 1.24 0.00 0.00 39.78 41.48 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 0.00 0.45 -0.20 1.20 0.74 -1.19 -2.89 119.66 117.77 1d1o s GLN 22 Ca 0.00 0.68 -0.03 0.00 0.05 0.00 0.00 55.36 56.05 1d1o s GLN 22 Cb 0.00 0.13 -0.01 0.00 1.10 0.00 0.00 33.01 34.22 1d1o s GLN 22 CO -0.00 -0.10 -0.05 -0.51 -0.55 0.00 0.00 175.29 174.08 1d1o s LEU 23 N 0.74 2.95 0.70 3.68 1.43 0.00 -4.43 118.68 123.76 1d1o s LEU 23 Ca -0.04 -0.33 -0.08 0.00 -1.03 0.00 0.00 54.13 52.65 1d1o s LEU 23 Cb -0.05 -1.74 0.05 0.00 0.03 0.00 0.00 46.19 44.49 1d1o s LEU 23 CO -0.05 0.04 1.03 -0.55 0.23 0.00 0.00 176.35 177.04 1d1o s SER 24 N 1.15 4.91 0.28 2.29 0.15 -1.26 0.04 113.70 121.26 1d1o s SER 24 Ca 0.02 0.58 -0.02 0.00 0.70 0.00 0.00 55.95 57.23 1d1o s SER 24 Cb -0.15 -1.26 0.60 0.00 -1.71 0.00 0.00 66.02 63.51 1d1o s SER 24 CO -0.01 -1.55 1.45 0.29 1.20 0.00 0.00 173.24 174.61 1d1o n LYS 25 N -2.94 -0.08 0.02 5.44 5.02 -1.26 0.10 118.16 124.47 1d1o n LYS 25 Ca 0.07 1.41 -0.11 0.00 -2.02 0.00 0.00 58.31 57.66 1d1o n LYS 25 Cb 0.60 -2.18 -0.05 0.00 -0.02 0.00 0.00 35.03 33.38 1d1o n LYS 25 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1d1o h GLU 26 N 0.00 -0.42 -0.45 1.97 4.81 -1.95 0.13 114.58 118.68 1d1o h GLU 26 Ca 0.52 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.76 1d1o h GLU 26 Cb 0.98 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 1d1o h GLU 26 CO -0.90 -0.28 0.21 0.93 -0.73 0.00 0.00 179.01 178.24 1d1o h GLU 27 N -0.44 0.65 -0.26 1.92 3.07 -0.68 -2.24 114.58 116.60 1d1o h GLU 27 Ca 0.08 -0.10 0.01 0.00 -0.50 0.00 0.00 59.36 58.86 1d1o h GLU 27 Cb 0.56 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.34 1d1o h GLU 27 CO -0.33 0.55 0.15 1.25 -1.40 0.00 0.00 179.01 179.23 1d1o h LEU 28 N 0.58 0.24 0.20 1.33 5.85 0.09 0.81 115.31 124.40 1d1o h LEU 28 Ca 0.15 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.89 1d1o h LEU 28 Cb 0.12 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1d1o h LEU 28 CO -0.02 0.17 -0.31 0.11 -0.34 0.00 0.00 178.44 178.06 1d1o h LYS 29 N 0.31 -0.55 -0.09 1.25 1.57 -0.74 -0.31 116.57 118.00 1d1o h LYS 29 Ca 0.10 0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.96 1d1o h LYS 29 Cb 0.00 0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.38 1d1o h LYS 29 CO -0.05 -0.37 -0.33 1.25 -0.57 0.00 0.00 179.45 179.38 1d1o h LEU 30 N -0.57 -1.01 -0.34 2.94 5.85 -0.72 0.89 115.31 122.34 1d1o h LEU 30 Ca 0.01 0.14 -0.19 0.00 0.84 0.00 0.00 57.88 58.69 1d1o h LEU 30 Cb 0.57 0.42 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 1d1o h LEU 30 CO -0.13 -0.37 -0.83 0.17 -0.34 0.00 0.00 178.44 176.94 1d1o h LEU 31 N -0.43 0.26 -0.28 2.25 -0.00 -0.84 -0.78 115.31 115.48 1d1o h LEU 31 Ca 0.08 -0.20 -0.08 0.00 -0.00 0.00 0.00 57.88 57.68 1d1o h LEU 31 Cb 0.56 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 41.13 1d1o h LEU 31 CO -0.33 0.98 -0.12 -0.07 -0.00 0.00 0.00 178.44 178.90 1d1o h LEU 32 N 0.12 0.60 0.15 0.17 4.07 -0.65 0.22 115.31 119.99 1d1o h LEU 32 Ca -0.04 -0.40 -0.01 0.00 0.08 0.00 0.00 57.88 57.52 1d1o h LEU 32 Cb 1.44 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 43.01 1d1o h LEU 32 CO 0.13 0.86 -0.07 1.56 -1.08 0.00 0.00 178.44 179.84 1d1o h GLN 33 N 0.33 -0.20 0.18 1.13 7.50 -0.84 0.83 115.11 124.05 1d1o h GLN 33 Ca 0.07 0.01 -0.01 0.00 0.50 0.00 0.00 58.65 59.22 1d1o h GLN 33 Cb 0.63 0.04 0.00 0.00 0.05 0.00 0.00 27.48 28.21 1d1o h GLN 33 CO 0.04 -0.07 -0.08 1.15 -1.50 0.00 0.00 178.83 178.36 1d1o h THR 34 N -0.27 0.94 0.08 -0.54 2.02 -1.02 -3.28 112.91 110.83 1d1o h THR 34 Ca -0.02 -0.63 -0.33 0.00 0.77 0.00 0.00 66.41 66.19 1d1o h THR 34 Cb 0.21 1.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.91 1d1o h THR 34 CO 0.03 0.14 -1.83 -0.33 0.37 0.00 0.00 175.52 173.91 1d1o h GLU 35 N -0.55 0.17 -1.91 6.66 4.39 -0.64 -3.42 114.58 119.27 1d1o h GLU 35 Ca -0.02 -0.29 -0.55 0.00 0.34 0.00 0.00 59.36 58.83 1d1o h GLU 35 Cb 0.42 0.11 -0.41 0.00 -0.10 0.00 0.00 28.75 28.76 1d1o h GLU 35 CO 0.04 0.95 -0.81 1.19 -1.16 0.00 0.00 179.01 179.22 1d1o n PHE 36 N -3.32 3.00 -1.37 4.33 3.72 0.28 -5.04 117.46 119.05 1d1o n PHE 36 Ca -0.24 -3.62 -0.46 0.00 -0.05 0.00 0.00 57.45 53.07 1d1o n PHE 36 Cb 1.05 -0.36 -0.02 0.00 -0.94 0.00 0.00 39.48 39.21 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 -0.21 0.00 0.00 -1.08 -0.02 -1.16 -2.15 135.00 130.38 1d1o n PRO 37 Ca 0.30 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1d1o n PRO 37 Cb 0.55 -1.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.03 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 2.09 0.00 -3.32 2.55 7.64 -1.26 -4.80 113.62 116.53 1d1o n SER 38 Ca 0.16 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.73 1d1o n SER 38 Cb 0.29 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.47 1d1o n SER 38 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1d1o n LEU 39 N 0.00 6.24 0.00 -3.43 7.99 -0.91 -0.76 117.00 126.13 1d1o n LEU 39 Ca 0.00 -3.47 0.00 0.00 -0.01 0.00 0.00 56.01 52.53 1d1o n LEU 39 Cb 0.00 -1.30 0.00 0.00 -0.11 0.00 0.00 43.42 42.01 1d1o n LEU 39 CO 0.00 1.02 0.00 0.00 -1.51 0.00 0.00 177.39 176.90 1d1o n LEU 40 N 4.54 0.00 0.00 2.23 -0.00 -1.26 -4.94 117.00 117.57 1d1o n LEU 40 Ca 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.58 1d1o n LEU 40 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.64 1d1o n LEU 40 CO 0.81 0.00 0.00 1.17 -0.00 0.00 0.00 177.39 179.37 1d1o n LYS 41 N 0.00 0.00 0.00 1.47 0.00 0.06 -4.37 118.16 115.32 1d1o n LYS 41 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1d1o n LYS 41 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1d1o n LYS 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1d1o n GLY 42 N 0.00 1.23 2.01 3.14 0.00 -1.26 -4.81 105.19 105.50 1d1o n GLY 42 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.50 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 0.00 -0.32 1.61 2.81 -1.26 -0.78 117.12 119.18 1d1o n MET 43 Ca 0.00 0.00 0.19 0.00 -1.81 0.00 0.00 57.70 56.08 1d1o n MET 43 Cb 0.00 0.00 0.40 0.00 -0.71 0.00 0.00 33.22 32.91 1d1o n MET 43 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 1d1o h SER 44 N 0.00 0.26 -0.55 7.83 0.02 -1.99 0.90 113.55 120.01 1d1o h SER 44 Ca 0.00 0.20 0.15 0.00 -0.84 0.00 0.00 61.79 61.30 1d1o h SER 44 Cb 0.00 0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 1d1o h SER 44 CO 0.00 -0.16 0.39 0.74 -1.14 0.00 0.00 176.83 176.66 1d1o h THR 45 N 0.25 0.74 -0.53 -2.27 2.02 -1.23 0.98 112.91 112.87 1d1o h THR 45 Ca 0.66 -0.01 0.06 0.00 0.77 0.00 0.00 66.41 67.89 1d1o h THR 45 Cb 1.44 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 68.53 1d1o h THR 45 CO -0.65 0.01 0.35 0.25 0.37 0.00 0.00 175.52 175.85 1d1o h LEU 46 N 0.03 0.42 -0.75 2.58 6.46 -0.99 0.09 115.31 123.16 1d1o h LEU 46 Ca 0.26 0.00 0.09 0.00 -0.12 0.00 0.00 57.88 58.11 1d1o h LEU 46 Cb 1.00 -0.09 -0.07 0.00 -0.73 0.00 0.00 40.66 40.77 1d1o h LEU 46 CO -0.01 0.28 0.40 -0.78 -0.62 0.00 0.00 178.44 177.71 1d1o h ASP 47 N 0.48 0.56 0.53 1.25 3.58 -0.95 0.27 116.42 122.15 1d1o h ASP 47 Ca 0.23 0.05 -0.03 0.00 0.42 0.00 0.00 57.03 57.70 1d1o h ASP 47 Cb 0.29 -0.05 0.01 0.00 1.72 0.00 0.00 39.33 41.29 1d1o h ASP 47 CO -0.06 0.33 -0.26 -0.33 -2.88 0.00 0.00 179.24 176.04 1d1o h GLU 48 N 0.69 -0.69 -0.49 0.28 4.39 -1.37 -3.24 114.58 114.15 1d1o h GLU 48 Ca 0.36 0.05 0.10 0.00 0.34 0.00 0.00 59.36 60.20 1d1o h GLU 48 Cb 0.33 0.16 -0.09 0.00 -0.10 0.00 0.00 28.75 29.05 1d1o h GLU 48 CO -0.24 -0.41 -0.12 1.25 -1.16 0.00 0.00 179.01 178.32 1d1o h LEU 49 N -1.11 -0.46 -1.03 1.33 6.46 -0.63 -0.62 115.31 119.25 1d1o h LEU 49 Ca -0.07 0.15 0.19 0.00 -0.12 0.00 0.00 57.88 58.02 1d1o h LEU 49 Cb 0.60 0.31 -0.11 0.00 -0.73 0.00 0.00 40.66 40.73 1d1o h LEU 49 CO 0.12 -0.16 0.61 0.15 -0.62 0.00 0.00 178.44 178.54 1d1o h PHE 50 N -0.00 1.06 -0.49 1.25 3.04 -0.59 0.15 116.94 121.37 1d1o h PHE 50 Ca 0.24 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.21 1d1o h PHE 50 Cb 0.36 -0.32 -0.02 0.00 2.56 0.00 0.00 35.95 38.53 1d1o h PHE 50 CO -0.42 0.24 0.25 1.49 -2.02 0.00 0.00 178.31 177.85 1d1o h GLU 51 N 0.76 0.67 0.13 1.11 4.57 -1.13 0.14 114.58 120.83 1d1o h GLU 51 Ca 0.58 -0.07 -0.17 0.00 -1.18 0.00 0.00 59.36 58.51 1d1o h GLU 51 Cb 0.90 -0.14 0.02 0.00 -0.16 0.00 0.00 28.75 29.38 1d1o h GLU 51 CO -0.37 0.51 -0.77 0.93 -1.18 0.00 0.00 179.01 178.13 1d1o h GLU 52 N 0.68 0.28 0.43 1.92 4.39 -0.79 -3.37 114.58 118.12 1d1o h GLU 52 Ca 0.17 -0.47 -0.01 0.00 0.34 0.00 0.00 59.36 59.39 1d1o h GLU 52 Cb 0.05 0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1d1o h GLU 52 CO -0.03 1.23 -0.34 1.25 -1.16 0.00 0.00 179.01 179.96 1d1o h LEU 53 N -0.42 -0.90 -5.58 1.33 6.46 -0.64 -3.30 115.31 112.27 1d1o h LEU 53 Ca -0.14 0.07 -0.69 0.00 -0.12 0.00 0.00 57.88 57.00 1d1o h LEU 53 Cb 1.60 0.29 -0.01 0.00 -0.73 0.00 0.00 40.66 41.81 1d1o h LEU 53 CO 0.14 -0.50 3.44 -0.67 -0.62 0.00 0.00 178.44 180.22 1d1o n ASP 54 N -5.46 5.94 0.03 1.25 2.03 0.47 -4.69 116.55 116.11 1d1o n ASP 54 Ca -0.11 -2.72 0.20 0.00 0.52 0.00 0.00 54.79 52.68 1d1o n ASP 54 Cb 0.36 -1.61 0.70 0.00 -0.72 0.00 0.00 41.12 39.85 1d1o n ASP 54 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 1d1o h LYS 55 N 5.60 0.00 0.00 -0.67 2.10 -1.79 0.11 116.57 121.92 1d1o h LYS 55 Ca 0.70 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 59.31 1d1o h LYS 55 Cb 0.49 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.81 1d1o h LYS 55 CO 1.85 0.00 -0.18 0.00 -2.00 0.00 0.00 179.45 179.12 1d1o h ALA 56 N 1.73 1.21 -2.15 0.07 0.00 -1.91 -3.47 119.26 114.74 1d1o h ALA 56 Ca 0.23 -0.16 -0.24 0.00 0.00 0.00 0.00 54.91 54.75 1d1o h ALA 56 Cb 0.96 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.73 1d1o h ALA 56 CO -0.00 0.22 -0.32 0.41 0.00 0.00 0.00 179.25 179.55 1d1o n GLY 57 N -0.42 -0.08 0.19 0.00 0.00 0.37 -4.92 105.19 100.34 1d1o n GLY 57 Ca -0.01 -0.33 0.13 0.00 0.00 0.00 0.00 46.02 45.81 1d1o n GLY 57 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1d1o h ASP 58 N -0.34 0.00 -0.13 1.61 5.19 -1.91 -3.46 116.42 117.38 1d1o h ASP 58 Ca -0.29 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.06 1d1o h ASP 58 Cb 1.21 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.70 1d1o h ASP 58 CO 0.33 0.00 -0.05 0.61 -3.12 0.00 0.00 179.24 177.01 1d1o n GLY 59 N 0.77 0.60 3.43 2.75 0.00 -1.26 -5.00 105.19 106.48 1d1o n GLY 59 Ca 0.03 -0.74 -0.15 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.90 1.08 -0.25 1.61 2.02 -1.26 -4.17 118.70 115.82 1d1o s GLU 60 Ca 0.00 -0.12 0.01 0.00 0.02 0.00 0.00 54.97 54.88 1d1o s GLU 60 Cb 0.00 0.50 0.04 0.00 0.10 0.00 0.00 34.13 34.77 1d1o s GLU 60 CO 0.00 -0.39 -0.10 0.08 0.02 0.00 0.00 175.26 174.88 1d1o s VAL 61 N -2.24 2.46 0.87 2.63 1.01 0.11 -4.80 120.40 120.43 1d1o s VAL 61 Ca -0.06 -1.33 -0.11 0.00 0.00 0.00 0.00 61.98 60.48 1d1o s VAL 61 Cb -0.01 -2.33 0.12 0.00 0.00 0.00 0.00 36.38 34.16 1d1o s VAL 61 CO 0.00 0.11 1.10 -0.94 0.00 0.00 0.00 175.10 175.37 1d1o s SER 62 N 1.21 3.59 0.35 3.32 1.04 -1.26 -0.82 113.70 121.13 1d1o s SER 62 Ca -0.04 1.74 0.08 0.00 0.48 0.00 0.00 55.95 58.21 1d1o s SER 62 Cb -0.18 -2.38 0.78 0.00 0.10 0.00 0.00 66.02 64.34 1d1o s SER 62 CO -0.06 -2.61 1.87 0.15 0.98 0.00 0.00 173.24 173.58 1d1o h PHE 63 N -1.52 0.85 0.65 5.02 3.57 -1.94 0.16 116.94 123.72 1d1o h PHE 63 Ca -0.47 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.03 1d1o h PHE 63 Cb 1.26 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.74 1d1o h PHE 63 CO 0.49 0.33 -0.34 0.93 -2.23 0.00 0.00 178.31 177.48 1d1o h GLU 64 N 0.73 -0.87 -0.81 1.11 3.07 -1.92 0.75 114.58 116.64 1d1o h GLU 64 Ca 0.45 0.06 0.01 0.00 -0.50 0.00 0.00 59.36 59.37 1d1o h GLU 64 Cb 0.66 0.20 -0.04 0.00 -0.84 0.00 0.00 28.75 28.73 1d1o h GLU 64 CO -0.21 -0.58 0.54 0.93 -1.40 0.00 0.00 179.01 178.29 1d1o h GLU 65 N -0.90 1.06 -0.43 2.33 5.08 -1.80 -2.15 114.58 117.76 1d1o h GLU 65 Ca -0.09 -0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.28 1d1o h GLU 65 Cb 0.71 -0.24 -0.06 0.00 0.50 0.00 0.00 28.75 29.66 1d1o h GLU 65 CO 0.13 0.70 0.09 0.35 -1.00 0.00 0.00 179.01 179.28 1d1o h PHE 66 N 1.09 0.15 0.00 4.33 3.57 -0.51 -0.65 116.94 124.93 1d1o h PHE 66 Ca 0.30 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.82 1d1o h PHE 66 Cb -0.12 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.61 1d1o h PHE 66 CO -0.02 0.02 -0.03 1.96 -2.23 0.00 0.00 178.31 178.02 1d1o h GLN 67 N 0.23 0.00 0.08 1.11 4.20 -0.20 0.29 115.11 120.82 1d1o h GLN 67 Ca 0.21 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.92 1d1o h GLN 67 Cb 0.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1d1o h GLN 67 CO -0.27 0.03 -0.04 0.28 -0.67 0.00 0.00 178.83 178.16 1d1o h VAL 68 N 0.00 1.06 -0.96 -0.54 2.07 -0.79 -3.12 116.25 113.97 1d1o h VAL 68 Ca -0.00 -0.47 0.11 0.00 0.82 0.00 0.00 66.70 67.16 1d1o h VAL 68 Cb 0.05 1.36 -0.07 0.00 -1.52 0.00 0.00 31.29 31.11 1d1o h VAL 68 CO 0.00 0.12 0.61 0.25 0.02 0.00 0.00 177.57 178.58 1d1o h LEU 69 N -0.32 0.89 -1.12 2.57 7.12 0.11 -1.10 115.31 123.47 1d1o h LEU 69 Ca -0.01 0.03 0.34 0.00 0.13 0.00 0.00 57.88 58.37 1d1o h LEU 69 Cb 0.27 -0.15 -0.14 0.00 -0.53 0.00 0.00 40.66 40.11 1d1o h LEU 69 CO 0.02 0.50 0.63 0.58 -0.13 0.00 0.00 178.44 180.04 1d1o h VAL 70 N 0.97 0.29 -0.52 1.05 2.07 -0.48 0.24 116.25 119.87 1d1o h VAL 70 Ca 0.46 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.89 1d1o h VAL 70 Cb 0.43 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 1d1o h VAL 70 CO -0.22 0.05 0.35 0.11 0.02 0.00 0.00 177.57 177.88 1d1o h LYS 71 N 0.29 0.67 0.06 1.57 1.79 -1.25 0.56 116.57 120.26 1d1o h LYS 71 Ca 0.73 -0.04 -0.09 0.00 -2.18 0.00 0.00 60.65 59.07 1d1o h LYS 71 Cb 1.81 -0.15 0.01 0.00 -1.58 0.00 0.00 32.23 32.32 1d1o h LYS 71 CO -0.54 0.44 -0.41 -0.22 -1.08 0.00 0.00 179.45 177.65 1d1o h LYS 72 N 0.69 0.17 -1.01 3.15 3.64 -0.76 -3.35 116.57 119.11 1d1o h LYS 72 Ca 0.19 -0.26 0.24 0.00 -1.27 0.00 0.00 60.65 59.55 1d1o h LYS 72 Cb -0.05 0.09 -0.12 0.00 -0.41 0.00 0.00 32.23 31.75 1d1o h LYS 72 CO -0.04 1.09 0.61 0.82 -2.27 0.00 0.00 179.45 179.66 1d1o h ILE 73 N -0.61 0.57 0.00 2.00 2.04 -0.21 -3.45 117.51 117.84 1d1o h ILE 73 Ca -0.07 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.59 1d1o h ILE 73 Cb 1.28 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 1d1o h ILE 73 CO 0.08 0.11 0.00 -1.20 0.00 0.00 0.00 178.15 177.14 1d1o n SER 74 N -4.82 0.00 0.00 1.72 7.64 0.12 -4.99 113.62 113.29 1d1o n SER 74 Ca 0.26 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.14 1d1o n SER 74 Cb 0.73 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.93 1d1o n SER 74 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70