#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 -0.39 -0.63 3.14 0.02 -1.99 0.81 113.55 114.51 1d1o h SER 2 Ca 0.00 0.09 0.11 0.00 -0.84 0.00 0.00 61.79 61.16 1d1o h SER 2 Cb 0.00 0.22 -0.08 0.00 0.14 0.00 0.00 62.40 62.67 1d1o h SER 2 CO 0.00 -0.15 0.18 -0.65 -1.14 0.00 0.00 176.83 175.07 1d1o h PRO 3 N -0.09 0.31 -0.29 3.45 0.11 -1.99 0.12 132.00 133.63 1d1o h PRO 3 Ca 0.13 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.16 1d1o h PRO 3 Cb 0.28 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 1d1o h PRO 3 CO -0.29 0.21 -0.05 0.93 -0.21 0.00 0.00 178.00 178.59 1d1o h GLU 4 N 0.32 0.54 -0.07 1.05 5.08 -1.70 0.12 114.58 119.93 1d1o h GLU 4 Ca 0.33 -0.20 0.02 0.00 -1.00 0.00 0.00 59.36 58.52 1d1o h GLU 4 Cb 0.47 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 1d1o h GLU 4 CO -0.38 0.73 -0.08 1.49 -1.00 0.00 0.00 179.01 179.77 1d1o h GLU 5 N 0.31 -0.10 -0.58 2.33 4.81 -0.34 0.69 114.58 121.70 1d1o h GLU 5 Ca 0.08 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.23 1d1o h GLU 5 Cb 0.51 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 1d1o h GLU 5 CO 0.02 -0.07 0.05 -0.07 -0.73 0.00 0.00 179.01 178.22 1d1o h LEU 6 N -0.10 0.92 0.19 1.64 3.38 -0.62 0.49 115.31 121.21 1d1o h LEU 6 Ca 0.05 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.81 1d1o h LEU 6 Cb 0.18 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1d1o h LEU 6 CO -0.13 0.95 -0.25 0.50 0.09 0.00 0.00 178.44 179.60 1d1o h LYS 7 N 0.90 -0.49 -0.10 1.13 3.64 -0.52 0.10 116.57 121.24 1d1o h LYS 7 Ca 0.17 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.63 1d1o h LYS 7 Cb 0.46 0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 32.33 1d1o h LYS 7 CO 0.02 -0.32 -0.32 0.78 -2.27 0.00 0.00 179.45 177.33 1d1o h GLY 8 N -0.50 -0.46 -0.04 5.01 0.00 -0.14 0.15 103.07 107.08 1d1o h GLY 8 Ca 0.01 0.39 0.02 0.00 0.00 0.00 0.00 47.33 47.75 1d1o h GLY 8 CO -0.10 -0.22 -0.46 -2.22 0.00 0.00 0.00 176.54 173.54 1d1o h ILE 9 N -0.42 0.00 -0.65 2.60 2.04 -0.86 -0.00 117.51 120.22 1d1o h ILE 9 Ca 0.09 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.06 1d1o h ILE 9 Cb 0.55 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.51 1d1o h ILE 9 CO -0.33 0.00 -0.32 0.15 0.00 0.00 0.00 178.15 177.65 1d1o h PHE 10 N -0.55 -0.88 -0.15 1.37 3.04 -0.34 -0.15 116.94 119.28 1d1o h PHE 10 Ca 0.02 0.07 -0.00 0.00 3.98 0.00 0.00 57.97 62.04 1d1o h PHE 10 Cb 0.61 0.48 -0.01 0.00 2.56 0.00 0.00 35.95 39.59 1d1o h PHE 10 CO -0.52 -0.38 0.09 0.93 -2.02 0.00 0.00 178.31 176.42 1d1o h GLU 11 N -0.13 0.21 -0.54 1.11 5.08 -0.28 0.12 114.58 120.14 1d1o h GLU 11 Ca 0.26 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.61 1d1o h GLU 11 Cb 0.55 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 1d1o h GLU 11 CO -0.72 0.18 0.35 0.87 -1.00 0.00 0.00 179.01 178.69 1d1o h LYS 12 N 0.18 0.69 0.64 2.33 1.57 -0.25 0.12 116.57 121.84 1d1o h LYS 12 Ca 0.06 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1d1o h LYS 12 Cb 0.03 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 1d1o h LYS 12 CO -0.01 0.45 -0.37 1.88 -0.57 0.00 0.00 179.45 180.83 1d1o h TYR 13 N 0.71 -1.00 -0.79 -1.35 0.05 -0.77 -3.22 116.97 110.61 1d1o h TYR 13 Ca 0.21 -0.01 0.14 0.00 0.05 0.00 0.00 58.73 59.12 1d1o h TYR 13 Cb -0.05 0.35 -0.14 0.00 1.01 0.00 0.00 36.73 37.90 1d1o h TYR 13 CO -0.05 -0.57 -0.29 0.00 -1.05 0.00 0.00 178.16 176.21 1d1o h ALA 14 N -1.39 0.27 -1.32 3.88 0.00 -0.59 -1.97 119.26 118.14 1d1o h ALA 14 Ca -0.09 0.26 0.39 0.00 0.00 0.00 0.00 54.91 55.47 1d1o h ALA 14 Cb 0.75 0.76 -0.08 0.00 0.00 0.00 0.00 17.79 19.22 1d1o h ALA 14 CO 0.10 -0.54 0.91 0.00 0.00 0.00 0.00 179.25 179.71 1d1o h ALA 15 N 1.46 2.95 0.00 0.00 0.00 -0.78 0.12 119.26 123.01 1d1o h ALA 15 Ca 0.33 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 1d1o h ALA 15 Cb 0.58 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1d1o h ALA 15 CO -0.82 -1.41 -0.06 1.57 0.00 0.00 0.00 179.25 178.52 1d1o h LYS 16 N 0.11 0.00 -0.82 0.00 2.10 -1.44 0.13 116.57 116.65 1d1o h LYS 16 Ca 0.70 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.35 1d1o h LYS 16 Cb 2.42 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.75 1d1o h LYS 16 CO -0.18 0.06 0.00 0.39 -2.00 0.00 0.00 179.45 177.73 1d1o n GLU 17 N -3.30 2.52 0.00 0.07 1.02 0.43 -4.94 120.64 116.44 1d1o n GLU 17 Ca -0.01 -1.24 0.00 0.00 -0.02 0.00 0.00 57.16 55.89 1d1o n GLU 17 Cb 0.25 -1.79 0.00 0.00 -0.02 0.00 0.00 31.44 29.88 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 0.27 1.50 3.63 0.62 0.00 0.45 -4.90 105.19 106.76 1d1o n GLY 18 Ca 0.11 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 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 6.02 0.50 1.61 -1.08 -1.26 -4.73 116.67 117.73 1d1o s ASP 19 Ca 0.00 2.21 0.28 0.00 -0.52 0.00 0.00 52.55 54.52 1d1o s ASP 19 Cb 0.00 -2.52 1.21 0.00 -1.46 0.00 0.00 42.92 40.15 1d1o s ASP 19 CO 0.00 -1.46 1.94 1.55 0.52 0.00 0.00 175.17 177.72 1d1o h PRO 20 N 12.50 0.00 -1.64 4.34 0.13 -1.88 -3.23 132.00 142.22 1d1o h PRO 20 Ca -0.44 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.02 1d1o h PRO 20 Cb 1.23 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 32.01 1d1o h PRO 20 CO 0.96 0.14 0.14 -1.71 -0.23 0.00 0.00 178.00 177.29 1d1o n ASN 21 N -3.35 6.14 -3.61 1.44 5.15 -1.26 -4.44 115.26 115.32 1d1o n ASN 21 Ca -0.00 -3.78 -0.10 0.00 -0.60 0.00 0.00 54.58 50.10 1d1o n ASN 21 Cb 0.34 -0.75 -0.06 0.00 -0.53 0.00 0.00 39.78 38.78 1d1o n ASN 21 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1d1o s GLN 22 N -3.79 0.54 -0.21 1.20 -0.21 -1.22 -4.28 119.66 111.69 1d1o s GLN 22 Ca 0.51 0.43 0.01 0.00 0.02 0.00 0.00 55.36 56.33 1d1o s GLN 22 Cb 0.42 0.26 0.03 0.00 1.00 0.00 0.00 33.01 34.73 1d1o s GLN 22 CO -0.26 -0.11 -0.15 -0.51 -2.12 0.00 0.00 175.29 172.14 1d1o s LEU 23 N -0.28 2.65 1.13 2.90 1.43 0.31 -4.29 118.68 122.54 1d1o s LEU 23 Ca 0.01 -0.88 -0.13 0.00 -1.03 0.00 0.00 54.13 52.11 1d1o s LEU 23 Cb -0.03 -1.53 0.27 0.00 0.03 0.00 0.00 46.19 44.92 1d1o s LEU 23 CO -0.03 -0.07 1.04 -0.94 0.23 0.00 0.00 176.35 176.58 1d1o s SER 24 N 1.25 1.28 0.30 2.29 1.04 -1.26 -0.17 113.70 118.43 1d1o s SER 24 Ca 0.01 1.43 0.05 0.00 0.48 0.00 0.00 55.95 57.92 1d1o s SER 24 Cb -0.15 -2.19 0.80 0.00 0.10 0.00 0.00 66.02 64.57 1d1o s SER 24 CO -0.09 -4.00 1.66 0.11 0.98 0.00 0.00 173.24 171.89 1d1o h LYS 25 N -2.49 0.26 -0.14 4.02 1.57 -1.97 0.29 116.57 118.11 1d1o h LYS 25 Ca -0.60 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.14 1d1o h LYS 25 Cb 1.33 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.58 1d1o h LYS 25 CO 0.52 0.17 0.00 0.93 -0.57 0.00 0.00 179.45 180.50 1d1o h GLU 26 N 0.27 0.25 -0.68 3.15 5.08 -1.95 0.13 114.58 120.83 1d1o h GLU 26 Ca 0.59 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.84 1d1o h GLU 26 Cb 1.23 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.42 1d1o h GLU 26 CO -0.62 0.48 0.29 1.49 -1.00 0.00 0.00 179.01 179.65 1d1o h GLU 27 N -0.01 1.00 -0.03 2.33 4.57 -1.64 0.19 114.58 121.00 1d1o h GLU 27 Ca 0.04 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 1d1o h GLU 27 Cb 0.37 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 28.79 1d1o h GLU 27 CO 0.01 0.82 0.02 1.25 -1.18 0.00 0.00 179.01 179.92 1d1o h LEU 28 N 0.96 0.03 -0.79 1.64 7.12 -0.33 -0.42 115.31 123.52 1d1o h LEU 28 Ca 0.23 -0.03 -0.03 0.00 0.13 0.00 0.00 57.88 58.18 1d1o h LEU 28 Cb 0.18 -0.01 -0.04 0.00 -0.53 0.00 0.00 40.66 40.26 1d1o h LEU 28 CO -0.02 0.05 0.38 0.07 -0.13 0.00 0.00 178.44 178.79 1d1o h LYS 29 N 0.01 1.14 0.47 1.25 2.10 -0.59 -1.84 116.57 119.11 1d1o h LYS 29 Ca 0.01 -0.17 -0.01 0.00 -2.00 0.00 0.00 60.65 58.48 1d1o h LYS 29 Cb 0.02 -0.21 -0.02 0.00 -0.90 0.00 0.00 32.23 31.13 1d1o h LYS 29 CO -0.00 0.88 -0.37 1.25 -2.00 0.00 0.00 179.45 179.21 1d1o h LEU 30 N 1.12 -0.99 -0.69 7.07 5.85 -0.30 0.73 115.31 128.11 1d1o h LEU 30 Ca 0.27 0.07 -0.13 0.00 0.84 0.00 0.00 57.88 58.94 1d1o h LEU 30 Cb 0.12 0.32 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1d1o h LEU 30 CO -0.03 -0.54 -0.40 0.17 -0.34 0.00 0.00 178.44 177.29 1d1o h LEU 31 N -0.83 0.59 -0.65 2.25 -0.00 -1.08 -0.17 115.31 115.41 1d1o h LEU 31 Ca -0.05 -0.26 -0.07 0.00 -0.00 0.00 0.00 57.88 57.50 1d1o h LEU 31 Cb 0.72 -0.17 -0.03 0.00 -0.00 0.00 0.00 40.66 41.18 1d1o h LEU 31 CO -0.01 0.92 0.13 -0.07 -0.00 0.00 0.00 178.44 179.42 1d1o h LEU 32 N 0.46 1.01 0.05 0.17 4.07 -1.25 0.18 115.31 120.00 1d1o h LEU 32 Ca 0.04 -0.25 0.02 0.00 0.08 0.00 0.00 57.88 57.77 1d1o h LEU 32 Cb 0.89 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 42.34 1d1o h LEU 32 CO 0.08 0.99 -0.14 1.56 -1.08 0.00 0.00 178.44 179.85 1d1o h GLN 33 N 0.98 -0.25 0.58 1.13 4.20 -0.61 0.26 115.11 121.40 1d1o h GLN 33 Ca 0.20 0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.90 1d1o h GLN 33 Cb 0.40 0.06 0.01 0.00 0.30 0.00 0.00 27.48 28.24 1d1o h GLN 33 CO 0.01 -0.17 -0.28 1.15 -0.67 0.00 0.00 178.83 178.87 1d1o h THR 34 N -0.26 0.41 0.14 -0.54 2.02 -0.58 -3.07 112.91 111.05 1d1o h THR 34 Ca 0.03 -0.10 -0.31 0.00 0.77 0.00 0.00 66.41 66.81 1d1o h THR 34 Cb 0.29 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1d1o h THR 34 CO -0.10 0.02 -1.51 -0.33 0.37 0.00 0.00 175.52 173.97 1d1o h GLU 35 N -0.84 0.30 -2.14 6.66 4.39 -0.72 -3.40 114.58 118.83 1d1o h GLU 35 Ca -0.08 -0.52 -0.54 0.00 0.34 0.00 0.00 59.36 58.56 1d1o h GLU 35 Cb 0.62 0.19 -0.41 0.00 -0.10 0.00 0.00 28.75 29.05 1d1o h GLU 35 CO 0.13 1.19 -0.91 1.19 -1.16 0.00 0.00 179.01 179.45 1d1o n PHE 36 N -3.51 2.07 -1.44 4.33 3.72 0.91 -5.04 117.46 118.50 1d1o n PHE 36 Ca -0.16 -3.90 -0.32 0.00 -0.05 0.00 0.00 57.45 53.01 1d1o n PHE 36 Cb 1.05 -0.45 -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 0.12 0.98 0.00 -1.08 -0.04 -1.16 -0.92 135.00 132.91 1d1o n PRO 37 Ca 0.28 -1.89 0.00 0.00 -0.04 0.00 0.00 63.50 61.85 1d1o n PRO 37 Cb 0.52 -3.34 0.00 0.00 -0.04 0.00 0.00 33.50 30.64 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 12.75 0.00 -2.19 3.54 7.64 -1.26 -5.03 113.62 129.07 1d1o n SER 38 Ca 0.46 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 60.17 1d1o n SER 38 Cb 0.44 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.51 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 5.72 -2.16 -3.43 4.77 -0.09 -3.52 117.00 118.29 1d1o n LEU 39 Ca 0.00 -3.46 -0.01 0.00 -0.03 0.00 0.00 56.01 52.51 1d1o n LEU 39 Cb 0.00 -1.38 0.07 0.00 -2.33 0.00 0.00 43.42 39.77 1d1o n LEU 39 CO 0.00 1.73 0.47 0.00 -1.33 0.00 0.00 177.39 178.26 1d1o n LEU 40 N 2.17 -0.83 -4.32 2.23 -0.00 -1.26 -4.95 117.00 110.04 1d1o n LEU 40 Ca 0.46 -2.21 -0.33 0.00 -0.00 0.00 0.00 56.01 53.94 1d1o n LEU 40 Cb 0.80 0.51 -0.06 0.00 -0.00 0.00 0.00 43.42 44.67 1d1o n LEU 40 CO 0.21 1.39 1.69 0.29 -0.00 0.00 0.00 177.39 180.96 1d1o n LYS 41 N -0.81 1.62 0.00 1.47 5.02 -1.23 -4.58 118.16 119.65 1d1o n LYS 41 Ca -0.10 -2.33 0.00 0.00 -2.02 0.00 0.00 58.31 53.86 1d1o n LYS 41 Cb 0.71 -3.50 0.00 0.00 -0.02 0.00 0.00 35.03 32.21 1d1o n LYS 41 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1d1o n GLY 42 N 5.43 4.09 0.36 0.72 0.00 -1.26 -4.61 105.19 109.93 1d1o n GLY 42 Ca 0.46 -0.92 0.07 0.00 0.00 0.00 0.00 46.02 45.63 1d1o n GLY 42 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1d1o h MET 43 N 0.00 0.79 0.54 1.61 4.05 -2.01 0.12 114.93 120.03 1d1o h MET 43 Ca 0.00 -0.05 -0.03 0.00 -0.28 0.00 0.00 59.70 59.35 1d1o h MET 43 Cb 0.00 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 30.63 1d1o h MET 43 CO 0.00 0.52 -0.27 0.66 0.23 0.00 0.00 176.91 178.05 1d1o h SER 44 N 0.82 -0.65 -1.25 1.39 4.64 -1.96 -3.24 113.55 113.30 1d1o h SER 44 Ca 0.36 0.03 0.39 0.00 -0.47 0.00 0.00 61.79 62.09 1d1o h SER 44 Cb 0.32 0.17 -0.12 0.00 -0.31 0.00 0.00 62.40 62.47 1d1o h SER 44 CO -0.13 -0.45 0.81 0.74 -0.87 0.00 0.00 176.83 176.93 1d1o h THR 45 N -0.73 0.23 -0.87 2.95 2.02 -1.58 0.21 112.91 115.14 1d1o h THR 45 Ca -0.07 -0.06 0.19 0.00 0.77 0.00 0.00 66.41 67.25 1d1o h THR 45 Cb 0.57 0.06 -0.11 0.00 -1.74 0.00 0.00 68.15 66.92 1d1o h THR 45 CO 0.11 0.03 0.40 0.25 0.37 0.00 0.00 175.52 176.68 1d1o h LEU 46 N 0.16 0.38 -0.19 2.58 5.85 -0.82 0.48 115.31 123.75 1d1o h LEU 46 Ca 0.75 0.13 0.04 0.00 0.84 0.00 0.00 57.88 59.65 1d1o h LEU 46 Cb 2.30 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 43.39 1d1o h LEU 46 CO -0.37 0.06 -0.09 -0.78 -0.34 0.00 0.00 178.44 176.93 1d1o h ASP 47 N 0.46 -0.30 0.02 1.25 3.58 -0.71 0.24 116.42 120.96 1d1o h ASP 47 Ca 0.52 0.07 -0.00 0.00 0.42 0.00 0.00 57.03 58.05 1d1o h ASP 47 Cb 0.92 0.17 0.00 0.00 1.72 0.00 0.00 39.33 42.14 1d1o h ASP 47 CO -0.48 -0.12 -0.01 -0.33 -2.88 0.00 0.00 179.24 175.43 1d1o h GLU 48 N -0.07 -0.02 -0.04 0.28 3.07 -1.36 0.84 114.58 117.28 1d1o h GLU 48 Ca 0.10 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 59.00 1d1o h GLU 48 Cb 0.22 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.08 1d1o h GLU 48 CO -0.23 0.31 -0.45 1.25 -1.40 0.00 0.00 179.01 178.49 1d1o h LEU 49 N -0.36 -1.39 -0.32 1.33 6.46 -0.76 0.68 115.31 120.95 1d1o h LEU 49 Ca -0.00 0.17 0.07 0.00 -0.12 0.00 0.00 57.88 58.00 1d1o h LEU 49 Cb 0.34 0.55 -0.07 0.00 -0.73 0.00 0.00 40.66 40.75 1d1o h LEU 49 CO 0.00 -0.47 -0.12 0.15 -0.62 0.00 0.00 178.44 177.38 1d1o h PHE 50 N -0.58 -0.29 -0.83 1.25 3.57 -0.50 -1.12 116.94 118.44 1d1o h PHE 50 Ca 0.05 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.69 1d1o h PHE 50 Cb 0.67 0.18 -0.08 0.00 2.79 0.00 0.00 35.95 39.51 1d1o h PHE 50 CO -0.47 -0.19 0.46 1.49 -2.23 0.00 0.00 178.31 177.37 1d1o h GLU 51 N -0.06 0.73 0.00 1.11 4.57 -0.04 0.27 114.58 121.16 1d1o h GLU 51 Ca 0.16 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.30 1d1o h GLU 51 Cb 0.31 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.73 1d1o h GLU 51 CO -0.37 0.48 -0.00 0.93 -1.18 0.00 0.00 179.01 178.88 1d1o h GLU 52 N 0.75 0.00 0.00 1.92 4.39 -0.04 -3.33 114.58 118.27 1d1o h GLU 52 Ca 0.41 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 60.08 1d1o h GLU 52 Cb 0.43 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 1d1o h GLU 52 CO -0.27 0.00 -0.66 -0.11 -1.16 0.00 0.00 179.01 176.82 1d1o n LEU 53 N -3.10 1.82 -1.70 1.33 0.00 -0.05 -4.64 117.00 110.68 1d1o n LEU 53 Ca 0.01 0.59 -0.04 0.00 0.00 0.00 0.00 56.01 56.58 1d1o n LEU 53 Cb 0.35 -0.88 -0.05 0.00 0.00 0.00 0.00 43.42 42.84 1d1o n LEU 53 CO 0.28 -0.36 1.14 -0.67 0.00 0.00 0.00 177.39 177.79 1d1o n ASP 54 N -4.58 5.00 -3.06 1.96 -0.08 0.74 -4.78 116.55 111.75 1d1o n ASP 54 Ca -0.11 -2.36 -0.34 0.00 -1.51 0.00 0.00 54.79 50.47 1d1o n ASP 54 Cb 0.34 -1.15 -0.06 0.00 2.34 0.00 0.00 41.12 42.59 1d1o n ASP 54 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1d1o n LYS 55 N 1.86 3.37 0.00 -0.67 5.02 -1.26 -0.95 118.16 125.53 1d1o n LYS 55 Ca 0.13 -1.96 0.00 0.00 -2.02 0.00 0.00 58.31 54.46 1d1o n LYS 55 Cb 0.60 -2.64 0.00 0.00 -0.02 0.00 0.00 35.03 32.97 1d1o n LYS 55 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1d1o n ALA 56 N 3.38 0.00 0.03 7.82 0.00 -1.26 -4.96 120.51 125.53 1d1o n ALA 56 Ca 0.72 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 54.11 1d1o n ALA 56 Cb 0.36 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.97 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 0.00 0.47 0.00 0.00 0.00 -1.75 -3.47 103.07 98.33 1d1o h GLY 57 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1d1o h GLY 57 CO 0.00 0.40 0.00 1.34 0.00 0.00 0.00 176.54 178.28 1d1o n ASP 58 N -4.05 0.00 -0.00 0.19 2.03 -0.12 -3.75 116.55 110.85 1d1o n ASP 58 Ca -0.01 0.00 -0.18 0.00 0.52 0.00 0.00 54.79 55.12 1d1o n ASP 58 Cb 0.48 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.74 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 0.00 -0.68 2.90 0.27 0.00 -1.26 -4.94 105.19 101.48 1d1o n GLY 59 Ca 0.00 -0.22 -0.14 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 -2.57 0.21 -0.32 1.61 2.02 -1.25 -4.00 118.70 114.40 1d1o s GLU 60 Ca -0.18 -0.06 -0.22 0.00 0.02 0.00 0.00 54.97 54.54 1d1o s GLU 60 Cb 0.07 -0.23 -0.00 0.00 0.10 0.00 0.00 34.13 34.07 1d1o s GLU 60 CO 0.79 0.02 0.70 0.08 0.02 0.00 0.00 175.26 176.87 1d1o s VAL 61 N 0.10 4.86 0.97 2.63 1.01 0.76 -4.43 120.40 126.30 1d1o s VAL 61 Ca -0.01 0.94 -0.12 0.00 0.00 0.00 0.00 61.98 62.79 1d1o s VAL 61 Cb -0.03 -4.09 0.17 0.00 0.00 0.00 0.00 36.38 32.44 1d1o s VAL 61 CO -0.00 -0.24 1.09 -0.94 0.00 0.00 0.00 175.10 175.02 1d1o s SER 62 N 1.68 2.89 0.36 3.32 1.04 -1.26 -0.53 113.70 121.19 1d1o s SER 62 Ca 0.28 1.25 0.03 0.00 0.48 0.00 0.00 55.95 58.00 1d1o s SER 62 Cb -0.14 -1.92 0.66 0.00 0.10 0.00 0.00 66.02 64.72 1d1o s SER 62 CO 0.13 -2.97 1.99 0.15 0.98 0.00 0.00 173.24 173.51 1d1o h PHE 63 N -1.78 0.70 0.14 5.02 3.57 -1.94 0.26 116.94 122.91 1d1o h PHE 63 Ca -0.53 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 60.97 1d1o h PHE 63 Cb 1.32 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 1d1o h PHE 63 CO 0.33 0.48 -0.11 0.93 -2.23 0.00 0.00 178.31 177.71 1d1o h GLU 64 N 0.73 -0.25 -0.62 1.11 3.07 -1.94 0.13 114.58 116.82 1d1o h GLU 64 Ca 0.19 0.02 -0.09 0.00 -0.50 0.00 0.00 59.36 58.97 1d1o h GLU 64 Cb 0.01 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 27.95 1d1o h GLU 64 CO -0.03 -0.17 0.02 0.93 -1.40 0.00 0.00 179.01 178.37 1d1o h GLU 65 N -0.26 1.08 -0.39 2.33 5.08 -1.84 -2.94 114.58 117.64 1d1o h GLU 65 Ca -0.00 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1d1o h GLU 65 Cb 0.23 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1d1o h GLU 65 CO -0.01 1.04 0.24 0.35 -1.00 0.00 0.00 179.01 179.62 1d1o h PHE 66 N 0.98 0.51 -0.53 4.33 3.57 -0.02 0.20 116.94 125.97 1d1o h PHE 66 Ca 0.18 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.70 1d1o h PHE 66 Cb 0.53 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.08 1d1o h PHE 66 CO 0.04 0.34 0.35 1.96 -2.23 0.00 0.00 178.31 178.77 1d1o h GLN 67 N 0.54 0.66 -0.64 1.11 4.20 -0.56 0.53 115.11 120.95 1d1o h GLN 67 Ca 0.14 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.78 1d1o h GLN 67 Cb -0.02 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.58 1d1o h GLN 67 CO -0.03 0.44 0.28 0.28 -0.67 0.00 0.00 178.83 179.13 1d1o h VAL 68 N 0.68 1.23 -0.77 -0.54 2.07 -0.68 -0.98 116.25 117.26 1d1o h VAL 68 Ca 0.20 -0.67 0.12 0.00 0.82 0.00 0.00 66.70 67.17 1d1o h VAL 68 Cb -0.02 0.49 -0.08 0.00 -1.52 0.00 0.00 31.29 30.16 1d1o h VAL 68 CO -0.05 0.27 0.38 0.25 0.02 0.00 0.00 177.57 178.44 1d1o h LEU 69 N 0.88 0.47 -0.60 2.57 7.12 0.37 -0.42 115.31 125.71 1d1o h LEU 69 Ca 0.22 0.08 0.07 0.00 0.13 0.00 0.00 57.88 58.37 1d1o h LEU 69 Cb 0.16 -0.00 -0.06 0.00 -0.53 0.00 0.00 40.66 40.23 1d1o h LEU 69 CO -0.02 0.24 0.29 0.58 -0.13 0.00 0.00 178.44 179.39 1d1o h VAL 70 N 0.60 0.89 -0.12 1.05 2.07 0.11 0.20 116.25 121.06 1d1o h VAL 70 Ca 0.40 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.76 1d1o h VAL 70 Cb 0.49 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 1d1o h VAL 70 CO -0.31 0.10 -0.07 0.11 0.02 0.00 0.00 177.57 177.42 1d1o h LYS 71 N 0.53 -0.06 -0.27 1.57 1.57 -0.36 0.07 116.57 119.62 1d1o h LYS 71 Ca 0.28 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.08 1d1o h LYS 71 Cb 0.24 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 1d1o h LYS 71 CO -0.22 -0.04 0.12 0.87 -0.57 0.00 0.00 179.45 179.61 1d1o h LYS 72 N -0.06 0.26 0.00 3.15 1.57 0.50 -1.41 116.57 120.58 1d1o h LYS 72 Ca 0.07 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1d1o h LYS 72 Cb 0.17 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1d1o h LYS 72 CO -0.16 0.17 -0.20 -0.84 -0.57 0.00 0.00 179.45 177.85 1d1o h ILE 73 N 0.26 1.00 -5.88 1.86 3.07 -0.59 -3.47 117.51 113.77 1d1o h ILE 73 Ca 0.11 -0.71 -0.39 0.00 1.55 0.00 0.00 64.86 65.43 1d1o h ILE 73 Cb 0.05 1.40 0.11 0.00 -0.27 0.00 0.00 36.82 38.11 1d1o h ILE 73 CO -0.09 0.19 -0.76 -1.20 -1.05 0.00 0.00 178.15 175.25 1d1o n SER 74 N -4.10 -3.41 0.00 2.16 7.64 0.00 -5.09 113.62 110.82 1d1o n SER 74 Ca -0.02 -0.66 0.00 0.00 1.01 0.00 0.00 58.87 59.20 1d1o n SER 74 Cb 0.27 -4.73 0.00 0.00 -1.01 0.00 0.00 64.21 58.74 1d1o n SER 74 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03