#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 -1.06 -0.54 3.14 0.02 -1.98 0.65 113.55 113.78 1d1o h SER 2 Ca 0.00 0.23 0.11 0.00 -0.84 0.00 0.00 61.79 61.29 1d1o h SER 2 Cb 0.00 0.56 -0.10 0.00 0.14 0.00 0.00 62.40 63.00 1d1o h SER 2 CO 0.00 -0.29 -0.10 -0.65 -1.14 0.00 0.00 176.83 174.65 1d1o h PRO 3 N -0.11 0.02 -0.40 3.45 0.11 -1.98 0.14 132.00 133.23 1d1o h PRO 3 Ca 0.27 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.23 1d1o h PRO 3 Cb 0.55 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.64 1d1o h PRO 3 CO -0.72 0.02 -0.32 0.93 -0.21 0.00 0.00 178.00 177.70 1d1o h GLU 4 N 0.03 0.90 0.04 1.05 3.07 -1.53 0.89 114.58 119.03 1d1o h GLU 4 Ca 0.26 -0.43 0.02 0.00 -0.50 0.00 0.00 59.36 58.71 1d1o h GLU 4 Cb 0.40 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.28 1d1o h GLU 4 CO -0.53 1.09 -0.15 1.49 -1.40 0.00 0.00 179.01 179.51 1d1o h GLU 5 N 0.76 -0.25 -0.74 2.33 4.81 -0.25 0.11 114.58 121.34 1d1o h GLU 5 Ca 0.08 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.27 1d1o h GLU 5 Cb 0.89 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.30 1d1o h GLU 5 CO 0.08 -0.17 0.25 -0.07 -0.73 0.00 0.00 179.01 178.37 1d1o h LEU 6 N -0.26 1.06 0.17 1.64 3.38 -0.58 0.63 115.31 121.34 1d1o h LEU 6 Ca 0.04 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1d1o h LEU 6 Cb 0.31 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1d1o h LEU 6 CO -0.11 0.97 -0.16 0.50 0.09 0.00 0.00 178.44 179.73 1d1o h LYS 7 N 1.09 -0.34 0.09 1.13 3.64 -0.63 0.12 116.57 121.67 1d1o h LYS 7 Ca 0.24 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.67 1d1o h LYS 7 Cb 0.28 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.14 1d1o h LYS 7 CO -0.01 -0.23 -0.30 0.78 -2.27 0.00 0.00 179.45 177.42 1d1o h GLY 8 N -0.36 -0.55 -0.33 5.01 0.00 -0.29 0.91 103.07 107.46 1d1o h GLY 8 Ca -0.00 0.36 0.03 0.00 0.00 0.00 0.00 47.33 47.72 1d1o h GLY 8 CO -0.03 -0.24 -0.30 -2.22 0.00 0.00 0.00 176.54 173.75 1d1o h ILE 9 N -0.50 0.00 -0.63 2.60 2.04 -0.85 0.33 117.51 120.50 1d1o h ILE 9 Ca 0.04 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.01 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 -0.20 0.00 -0.31 0.15 0.00 0.00 0.00 178.15 177.80 1d1o h PHE 10 N -0.13 -0.82 -0.16 1.37 3.04 -0.28 0.10 116.94 120.06 1d1o h PHE 10 Ca 0.05 0.07 0.01 0.00 3.98 0.00 0.00 57.97 62.08 1d1o h PHE 10 Cb 0.27 0.45 -0.01 0.00 2.56 0.00 0.00 35.95 39.23 1d1o h PHE 10 CO -0.79 -0.37 0.09 0.93 -2.02 0.00 0.00 178.31 176.15 1d1o h GLU 11 N -0.13 0.18 -0.66 1.11 5.08 -0.37 0.88 114.58 120.67 1d1o h GLU 11 Ca 0.26 -0.01 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 29.72 1d1o h GLU 11 CO -0.70 0.12 0.44 0.87 -1.00 0.00 0.00 179.01 178.74 1d1o h LYS 12 N 0.19 0.87 0.77 2.33 1.57 0.30 0.86 116.57 123.46 1d1o h LYS 12 Ca 0.06 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 1d1o h LYS 12 Cb 0.00 -0.20 0.01 0.00 0.08 0.00 0.00 32.23 32.12 1d1o h LYS 12 CO -0.04 0.58 -0.37 1.88 -0.57 0.00 0.00 179.45 180.93 1d1o h TYR 13 N 0.90 -0.96 -0.79 -1.35 0.05 -0.79 -3.19 116.97 110.83 1d1o h TYR 13 Ca 0.24 -0.02 0.14 0.00 0.05 0.00 0.00 58.73 59.14 1d1o h TYR 13 Cb -0.10 0.32 -0.14 0.00 1.01 0.00 0.00 36.73 37.82 1d1o h TYR 13 CO -0.03 -0.58 -0.32 0.00 -1.05 0.00 0.00 178.16 176.18 1d1o h ALA 14 N -0.99 0.18 -0.73 3.88 0.00 -0.63 0.42 119.26 121.39 1d1o h ALA 14 Ca -0.11 0.24 0.21 0.00 0.00 0.00 0.00 54.91 55.26 1d1o h ALA 14 Cb 0.81 0.83 -0.03 0.00 0.00 0.00 0.00 17.79 19.40 1d1o h ALA 14 CO 0.17 -0.59 0.62 0.00 0.00 0.00 0.00 179.25 179.46 1d1o h ALA 15 N 1.34 2.58 0.00 0.00 0.00 -0.73 0.16 119.26 122.60 1d1o h ALA 15 Ca 0.31 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1d1o h ALA 15 Cb 0.58 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1d1o h ALA 15 CO -0.83 -0.99 -0.04 0.87 0.00 0.00 0.00 179.25 178.25 1d1o h LYS 16 N 0.00 0.00 -0.75 0.00 1.57 -0.90 0.11 116.57 116.60 1d1o h LYS 16 Ca 0.35 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.09 1d1o h LYS 16 Cb 1.58 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.87 1d1o h LYS 16 CO -0.00 0.04 0.05 0.39 -0.57 0.00 0.00 179.45 179.35 1d1o n GLU 17 N -4.31 3.39 0.00 3.15 1.02 0.56 -4.95 120.64 119.51 1d1o n GLU 17 Ca -0.03 -2.07 0.00 0.00 -0.02 0.00 0.00 57.16 55.04 1d1o n GLU 17 Cb 0.12 -1.98 0.00 0.00 -0.02 0.00 0.00 31.44 29.56 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 0.31 1.32 3.63 0.62 0.00 0.38 -4.91 105.19 106.54 1d1o n GLY 18 Ca 0.21 -0.02 -0.48 0.00 0.00 0.00 0.00 46.02 45.72 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 3.40 3.20 0.27 1.61 -0.08 -1.26 -4.66 116.55 119.03 1d1o n ASP 19 Ca 0.00 0.77 0.17 0.00 -1.51 0.00 0.00 54.79 54.22 1d1o n ASP 19 Cb 0.00 -1.38 0.65 0.00 2.34 0.00 0.00 41.12 42.74 1d1o n ASP 19 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1d1o h PRO 20 N 10.57 0.00 -1.99 -0.67 0.13 -1.90 -3.08 132.00 135.05 1d1o h PRO 20 Ca -0.44 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.16 1d1o h PRO 20 Cb 1.28 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 32.00 1d1o h PRO 20 CO 0.96 0.00 -0.91 -1.71 -0.23 0.00 0.00 178.00 176.11 1d1o n ASN 21 N -3.08 2.85 -3.64 1.44 5.15 -1.26 -4.47 115.26 112.24 1d1o n ASN 21 Ca 0.01 -3.35 -0.07 0.00 -0.60 0.00 0.00 54.58 50.57 1d1o n ASN 21 Cb 0.32 -0.57 -0.07 0.00 -0.53 0.00 0.00 39.78 38.93 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 -3.05 0.35 -0.23 1.20 -0.21 -1.25 -4.46 119.66 112.02 1d1o s GLN 22 Ca 0.44 0.41 -0.04 0.00 0.02 0.00 0.00 55.36 56.19 1d1o s GLN 22 Cb 0.33 0.17 -0.00 0.00 1.00 0.00 0.00 33.01 34.51 1d1o s GLN 22 CO -0.11 -0.04 -0.03 -0.51 -2.12 0.00 0.00 175.29 172.48 1d1o s LEU 23 N 0.13 3.00 1.15 2.90 1.43 0.22 -4.34 118.68 123.17 1d1o s LEU 23 Ca 0.05 -0.47 -0.13 0.00 -1.03 0.00 0.00 54.13 52.55 1d1o s LEU 23 Cb -0.05 -1.74 0.28 0.00 0.03 0.00 0.00 46.19 44.71 1d1o s LEU 23 CO -0.09 -0.05 1.04 -0.94 0.23 0.00 0.00 176.35 176.54 1d1o s SER 24 N 1.46 1.12 0.37 2.29 1.04 -1.26 -0.03 113.70 118.69 1d1o s SER 24 Ca 0.05 1.50 0.12 0.00 0.48 0.00 0.00 55.95 58.10 1d1o s SER 24 Cb -0.15 -2.26 0.92 0.00 0.10 0.00 0.00 66.02 64.63 1d1o s SER 24 CO -0.03 -4.11 1.83 0.07 0.98 0.00 0.00 173.24 171.98 1d1o h LYS 25 N -2.56 0.57 0.08 4.02 2.10 -1.96 0.31 116.57 119.12 1d1o h LYS 25 Ca -0.61 -0.03 -0.00 0.00 -2.00 0.00 0.00 60.65 58.00 1d1o h LYS 25 Cb 1.33 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 1d1o h LYS 25 CO 0.51 0.37 -0.04 0.93 -2.00 0.00 0.00 179.45 179.22 1d1o h GLU 26 N 0.58 -0.10 -0.75 0.07 5.08 -1.93 0.11 114.58 117.63 1d1o h GLU 26 Ca 0.50 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.86 1d1o h GLU 26 Cb 0.99 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.23 1d1o h GLU 26 CO -0.24 0.16 0.44 1.49 -1.00 0.00 0.00 179.01 179.86 1d1o h GLU 27 N -0.37 1.04 -0.13 2.33 4.57 -1.70 0.84 114.58 121.17 1d1o h GLU 27 Ca -0.01 -0.10 -0.00 0.00 -1.18 0.00 0.00 59.36 58.06 1d1o h GLU 27 Cb 0.32 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 1d1o h GLU 27 CO 0.02 0.75 0.07 1.25 -1.18 0.00 0.00 179.01 179.92 1d1o h LEU 28 N 1.04 0.16 0.03 1.64 7.12 -0.33 -0.02 115.31 124.94 1d1o h LEU 28 Ca 0.27 -0.08 0.01 0.00 0.13 0.00 0.00 57.88 58.21 1d1o h LEU 28 Cb -0.01 -0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 40.07 1d1o h LEU 28 CO -0.05 0.19 -0.08 0.50 -0.13 0.00 0.00 178.44 178.87 1d1o h LYS 29 N 0.11 -0.14 -0.07 1.25 3.64 -0.47 -1.62 116.57 119.26 1d1o h LYS 29 Ca 0.04 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1d1o h LYS 29 Cb 0.07 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.87 1d1o h LYS 29 CO -0.01 -0.09 -0.44 1.25 -2.27 0.00 0.00 179.45 177.89 1d1o h LEU 30 N -0.15 -1.37 -1.00 5.20 5.85 -0.51 -0.09 115.31 123.24 1d1o h LEU 30 Ca 0.02 0.16 -0.10 0.00 0.84 0.00 0.00 57.88 58.80 1d1o h LEU 30 Cb 0.17 0.53 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 1d1o h LEU 30 CO -0.06 -0.40 -0.35 0.17 -0.34 0.00 0.00 178.44 177.46 1d1o h LEU 31 N -0.50 0.28 -0.26 2.25 -0.00 -1.00 -0.09 115.31 116.00 1d1o h LEU 31 Ca 0.02 -0.11 -0.02 0.00 -0.00 0.00 0.00 57.88 57.78 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 0.62 0.10 -0.07 -0.00 0.00 0.00 178.44 178.76 1d1o h LEU 32 N 0.24 0.36 -0.00 0.17 4.07 -1.04 0.17 115.31 119.28 1d1o h LEU 32 Ca 0.03 -0.17 0.02 0.00 0.08 0.00 0.00 57.88 57.84 1d1o h LEU 32 Cb 0.74 -0.09 -0.03 0.00 1.08 0.00 0.00 40.66 42.35 1d1o h LEU 32 CO 0.06 0.43 -0.16 1.56 -1.08 0.00 0.00 178.44 179.25 1d1o h GLN 33 N 0.26 -0.25 -0.12 1.13 4.20 -0.74 0.12 115.11 119.71 1d1o h GLN 33 Ca 0.08 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 1d1o h GLN 33 Cb 0.19 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 1d1o h GLN 33 CO -0.01 -0.17 -0.01 1.15 -0.67 0.00 0.00 178.83 179.13 1d1o h THR 34 N -0.26 1.26 0.14 -0.54 2.02 -0.76 -3.35 112.91 111.42 1d1o h THR 34 Ca 0.05 -0.85 -0.33 0.00 0.77 0.00 0.00 66.41 66.05 1d1o h THR 34 Cb 0.33 1.59 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 1d1o h THR 34 CO -0.15 0.25 -1.73 -0.33 0.37 0.00 0.00 175.52 173.93 1d1o h GLU 35 N -0.06 0.29 -3.33 6.66 4.39 -0.71 -3.43 114.58 118.38 1d1o h GLU 35 Ca 0.03 -0.49 -0.67 0.00 0.34 0.00 0.00 59.36 58.57 1d1o h GLU 35 Cb 0.38 0.18 -0.38 0.00 -0.10 0.00 0.00 28.75 28.84 1d1o h GLU 35 CO 0.01 1.24 -0.35 -0.06 -1.16 0.00 0.00 179.01 178.69 1d1o s PHE 36 N -2.53 3.60 1.09 4.33 0.08 0.41 -5.06 117.98 119.90 1d1o s PHE 36 Ca -0.20 -3.05 -0.12 0.00 0.12 0.00 0.00 56.93 53.68 1d1o s PHE 36 Cb 0.06 -3.05 0.24 0.00 -0.57 0.00 0.00 43.02 39.70 1d1o s PHE 36 CO 0.79 -0.71 1.07 -1.25 -0.10 0.00 0.00 175.22 175.01 1d1o s PRO 37 N -0.93 -0.37 0.00 0.24 0.04 -1.26 -3.18 135.00 129.53 1d1o s PRO 37 Ca 0.23 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.39 1d1o s PRO 37 Cb -0.12 -1.60 0.00 0.00 0.04 0.00 0.00 34.50 32.82 1d1o s PRO 37 CO -0.10 -3.44 0.00 0.43 0.04 0.00 0.00 177.00 173.93 1d1o n SER 38 N -4.75 0.00 -0.28 6.66 7.64 -1.26 -4.65 113.62 116.97 1d1o n SER 38 Ca 0.06 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.98 1d1o n SER 38 Cb 0.53 0.00 0.18 0.00 -1.01 0.00 0.00 64.21 63.91 1d1o n SER 38 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1d1o h LEU 39 N 0.00 0.59 -0.25 -3.43 3.38 -1.89 0.06 115.31 113.76 1d1o h LEU 39 Ca 0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1d1o h LEU 39 Cb 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1d1o h LEU 39 CO 0.00 0.31 0.11 0.00 0.09 0.00 0.00 178.44 178.96 1d1o n LEU 40 N -4.80 0.10 -0.21 1.67 -0.00 -1.26 -1.16 117.00 111.34 1d1o n LEU 40 Ca 0.14 0.46 0.17 0.00 -0.00 0.00 0.00 56.01 56.78 1d1o n LEU 40 Cb 0.32 -0.46 0.50 0.00 -0.00 0.00 0.00 43.42 43.79 1d1o n LEU 40 CO 0.25 -0.49 1.22 0.50 -0.00 0.00 0.00 177.39 178.87 1d1o h LYS 41 N 0.00 0.41 -3.60 1.47 3.64 -1.36 -2.72 116.57 114.41 1d1o h LYS 41 Ca 0.00 -0.02 -0.51 0.00 -1.27 0.00 0.00 60.65 58.84 1d1o h LYS 41 Cb 0.22 -0.09 0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1d1o h LYS 41 CO 0.00 0.27 2.84 0.41 -2.27 0.00 0.00 179.45 180.70 1d1o n GLY 42 N -1.52 3.34 0.00 5.01 0.00 -0.31 -4.73 105.19 106.99 1d1o n GLY 42 Ca 0.17 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1d1o n GLY 42 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1d1o n MET 43 N 4.77 0.00 -0.27 1.61 0.00 -1.03 -2.41 117.12 119.80 1d1o n MET 43 Ca 0.53 0.38 0.12 0.00 0.00 0.00 0.00 57.70 58.72 1d1o n MET 43 Cb 0.22 -1.20 0.38 0.00 0.00 0.00 0.00 33.22 32.62 1d1o n MET 43 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 175.97 176.74 1d1o h SER 44 N 0.00 0.65 0.00 6.12 0.02 -1.90 -0.39 113.55 118.06 1d1o h SER 44 Ca 0.00 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1d1o h SER 44 Cb 0.00 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.45 1d1o h SER 44 CO 0.00 0.33 0.32 0.74 -1.14 0.00 0.00 176.83 177.09 1d1o h THR 45 N 0.69 0.00 -0.97 -2.27 2.02 -1.90 -0.98 112.91 109.50 1d1o h THR 45 Ca 0.44 0.00 0.28 0.00 0.77 0.00 0.00 66.41 67.90 1d1o h THR 45 Cb 0.71 0.46 -0.14 0.00 -1.74 0.00 0.00 68.15 67.44 1d1o h THR 45 CO -0.20 0.00 0.49 0.25 0.37 0.00 0.00 175.52 176.43 1d1o h LEU 46 N 0.00 0.43 0.06 2.58 5.85 -0.70 0.17 115.31 123.71 1d1o h LEU 46 Ca 0.00 0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.92 1d1o h LEU 46 Cb 0.65 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 1d1o h LEU 46 CO 0.00 -0.07 -0.33 -0.78 -0.34 0.00 0.00 178.44 176.92 1d1o h ASP 47 N 0.37 -0.96 -0.05 1.25 3.58 -1.41 0.27 116.42 119.47 1d1o h ASP 47 Ca 0.66 0.12 -0.01 0.00 0.42 0.00 0.00 57.03 58.21 1d1o h ASP 47 Cb 1.39 0.37 -0.00 0.00 1.72 0.00 0.00 39.33 42.81 1d1o h ASP 47 CO -0.58 -0.40 -0.02 -0.33 -2.88 0.00 0.00 179.24 175.03 1d1o h GLU 48 N -0.52 0.09 0.17 0.28 5.08 -1.36 -0.17 114.58 118.15 1d1o h GLU 48 Ca 0.04 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1d1o h GLU 48 Cb 0.57 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.78 1d1o h GLU 48 CO -0.23 0.47 -0.49 1.25 -1.00 0.00 0.00 179.01 179.00 1d1o h LEU 49 N -0.28 -1.46 -0.70 1.33 5.85 -0.67 0.61 115.31 119.99 1d1o h LEU 49 Ca 0.01 0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.94 1d1o h LEU 49 Cb 0.44 0.53 -0.06 0.00 0.37 0.00 0.00 40.66 41.94 1d1o h LEU 49 CO 0.01 -0.55 0.40 0.15 -0.34 0.00 0.00 178.44 178.10 1d1o h PHE 50 N -0.75 0.73 -0.78 1.25 3.57 -0.43 0.29 116.94 120.82 1d1o h PHE 50 Ca -0.00 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.59 1d1o h PHE 50 Cb 0.75 -0.23 -0.06 0.00 2.79 0.00 0.00 35.95 39.21 1d1o h PHE 50 CO -0.40 0.35 0.46 1.49 -2.23 0.00 0.00 178.31 177.98 1d1o h GLU 51 N 0.73 0.80 -0.25 1.11 4.81 -0.54 0.14 114.58 121.37 1d1o h GLU 51 Ca 0.31 -0.05 -0.17 0.00 -0.13 0.00 0.00 59.36 59.32 1d1o h GLU 51 Cb 0.18 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 1d1o h GLU 51 CO -0.18 0.53 -0.54 1.49 -0.73 0.00 0.00 179.01 179.58 1d1o h GLU 52 N 0.82 0.75 0.07 1.92 4.81 0.47 -3.32 114.58 120.10 1d1o h GLU 52 Ca 0.35 -0.47 -0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1d1o h GLU 52 Cb 0.22 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1d1o h GLU 52 CO -0.19 1.09 -0.03 1.25 -0.73 0.00 0.00 179.01 180.39 1d1o h LEU 53 N 0.58 -0.08 -5.76 1.64 6.46 0.13 -3.37 115.31 114.91 1d1o h LEU 53 Ca 0.02 -0.39 -0.68 0.00 -0.12 0.00 0.00 57.88 56.71 1d1o h LEU 53 Cb 1.12 0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 41.06 1d1o h LEU 53 CO 0.11 0.36 3.23 -0.67 -0.62 0.00 0.00 178.44 180.86 1d1o n ASP 54 N -4.93 5.08 -3.51 1.25 -0.08 0.42 -4.82 116.55 109.96 1d1o n ASP 54 Ca -0.08 -2.73 -0.38 0.00 -1.51 0.00 0.00 54.79 50.08 1d1o n ASP 54 Cb 0.24 -1.56 -0.05 0.00 2.34 0.00 0.00 41.12 42.09 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 5.44 1.54 0.00 -0.67 5.02 -1.26 -0.59 118.16 127.64 1d1o n LYS 55 Ca 0.59 -1.71 0.00 0.00 -2.02 0.00 0.00 58.31 55.17 1d1o n LYS 55 Cb 0.34 -2.79 0.00 0.00 -0.02 0.00 0.00 35.03 32.56 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 6.79 0.00 -3.12 7.82 0.00 -1.26 -5.02 120.51 125.72 1d1o n ALA 56 Ca 0.47 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.78 1d1o n ALA 56 Cb 0.34 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.83 1d1o n ALA 56 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d1o n GLY 57 N 0.00 0.09 0.23 0.00 0.00 0.24 -4.93 105.19 100.83 1d1o n GLY 57 Ca 0.00 -0.14 0.15 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.54 0.00 0.00 1.61 3.32 -1.96 -3.46 116.42 114.39 1d1o h ASP 58 Ca -0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1d1o h ASP 58 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1d1o h ASP 58 CO 0.32 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.45 1d1o n GLY 59 N 0.36 0.90 3.19 2.75 0.00 -1.26 -5.00 105.19 106.13 1d1o n GLY 59 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.14 0.89 -0.22 1.61 2.02 -1.26 -3.90 118.70 117.70 1d1o s GLU 60 Ca 0.00 -1.24 0.02 0.00 0.02 0.00 0.00 54.97 53.76 1d1o s GLU 60 Cb 0.00 0.28 0.04 0.00 0.10 0.00 0.00 34.13 34.55 1d1o s GLU 60 CO 0.00 -0.26 -0.15 0.08 0.02 0.00 0.00 175.26 174.94 1d1o s VAL 61 N -3.97 2.17 0.67 2.63 1.01 0.95 -4.85 120.40 119.01 1d1o s VAL 61 Ca 0.15 -1.22 -0.10 0.00 0.00 0.00 0.00 61.98 60.81 1d1o s VAL 61 Cb 0.06 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.37 1d1o s VAL 61 CO -0.04 0.29 1.05 -0.94 0.00 0.00 0.00 175.10 175.46 1d1o s SER 62 N 1.22 5.61 0.46 3.32 1.04 -1.26 -0.61 113.70 123.47 1d1o s SER 62 Ca -0.01 1.11 0.18 0.00 0.48 0.00 0.00 55.95 57.71 1d1o s SER 62 Cb -0.16 -1.99 1.14 0.00 0.10 0.00 0.00 66.02 65.10 1d1o s SER 62 CO -0.09 -1.20 1.96 0.15 0.98 0.00 0.00 173.24 175.03 1d1o h PHE 63 N -0.51 0.34 -0.35 5.02 3.57 -1.97 0.21 116.94 123.26 1d1o h PHE 63 Ca -0.45 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.02 1d1o h PHE 63 Cb 1.24 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.85 1d1o h PHE 63 CO 0.52 0.14 0.06 0.93 -2.23 0.00 0.00 178.31 177.74 1d1o h GLU 64 N 0.30 0.52 0.18 1.11 3.07 -1.95 0.11 114.58 117.91 1d1o h GLU 64 Ca 0.31 -0.09 -0.29 0.00 -0.50 0.00 0.00 59.36 58.79 1d1o h GLU 64 Cb 0.79 -0.09 0.02 0.00 -0.84 0.00 0.00 28.75 28.63 1d1o h GLU 64 CO -0.08 0.50 -1.36 0.93 -1.40 0.00 0.00 179.01 177.60 1d1o h GLU 65 N 0.51 0.38 -0.65 2.33 5.08 -1.33 -3.37 114.58 117.52 1d1o h GLU 65 Ca 0.12 -0.64 0.04 0.00 -1.00 0.00 0.00 59.36 57.88 1d1o h GLU 65 Cb 0.23 0.24 -0.05 0.00 0.50 0.00 0.00 28.75 29.67 1d1o h GLU 65 CO 0.00 1.31 0.38 0.35 -1.00 0.00 0.00 179.01 180.05 1d1o h PHE 66 N -0.11 0.70 0.00 4.33 3.57 -0.37 -0.18 116.94 124.88 1d1o h PHE 66 Ca -0.26 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.26 1d1o h PHE 66 Cb 1.92 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 40.44 1d1o h PHE 66 CO 0.14 0.36 -0.01 -0.56 -2.23 0.00 0.00 178.31 176.01 1d1o h GLN 67 N 0.72 0.00 -0.07 1.11 3.07 -0.95 0.20 115.11 119.20 1d1o h GLN 67 Ca 0.28 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.99 1d1o h GLN 67 Cb 0.11 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.67 1d1o h GLN 67 CO -0.15 0.01 -0.08 0.28 0.09 0.00 0.00 178.83 178.98 1d1o h VAL 68 N 0.00 1.39 -0.89 1.86 2.07 -1.20 -3.02 116.25 116.46 1d1o h VAL 68 Ca -0.00 -1.29 0.21 0.00 0.82 0.00 0.00 66.70 66.44 1d1o h VAL 68 Cb 0.03 2.09 -0.12 0.00 -1.52 0.00 0.00 31.29 31.78 1d1o h VAL 68 CO 0.00 0.36 0.41 0.25 0.02 0.00 0.00 177.57 178.61 1d1o h LEU 69 N -0.28 0.39 -1.33 2.57 5.85 -0.49 -0.07 115.31 121.95 1d1o h LEU 69 Ca 0.01 0.14 0.16 0.00 0.84 0.00 0.00 57.88 59.03 1d1o h LEU 69 Cb 0.61 0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.68 1d1o h LEU 69 CO 0.02 0.05 0.58 0.58 -0.34 0.00 0.00 178.44 179.33 1d1o h VAL 70 N 0.45 0.78 0.00 1.05 2.07 -0.57 0.32 116.25 120.36 1d1o h VAL 70 Ca 0.55 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.83 1d1o h VAL 70 Cb 0.99 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1d1o h VAL 70 CO -0.49 0.11 -0.13 0.11 0.02 0.00 0.00 177.57 177.19 1d1o h LYS 71 N 0.61 0.00 0.01 1.57 1.57 -0.97 0.09 116.57 119.46 1d1o h LYS 71 Ca 0.46 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.21 1d1o h LYS 71 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.16 1d1o h LYS 71 CO -0.21 0.13 -0.11 0.87 -0.57 0.00 0.00 179.45 179.56 1d1o h LYS 72 N 0.00 0.05 -0.58 3.15 1.57 -0.44 -3.34 116.57 116.99 1d1o h LYS 72 Ca -0.00 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 1d1o h LYS 72 Cb 0.23 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 1d1o h LYS 72 CO 0.02 0.96 0.20 -0.84 -0.57 0.00 0.00 179.45 179.22 1d1o h ILE 73 N -0.82 1.22 0.00 1.86 3.07 -0.83 -3.46 117.51 118.55 1d1o h ILE 73 Ca -0.02 -0.72 0.00 0.00 1.55 0.00 0.00 64.86 65.67 1d1o h ILE 73 Cb 1.01 0.56 0.00 0.00 -0.27 0.00 0.00 36.82 38.12 1d1o h ILE 73 CO 0.02 0.28 0.00 -1.54 -1.05 0.00 0.00 178.15 175.86 1d1o n SER 74 N -4.30 0.00 0.00 2.16 3.41 -0.00 -5.10 113.62 109.79 1d1o n SER 74 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 1d1o n SER 74 Cb 0.19 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 1d1o n SER 74 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88