#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 -0.44 -0.61 -5.58 0.02 -2.05 0.14 113.55 105.04 1d1o h SER 2 Ca 0.00 0.17 0.11 0.00 -0.84 0.00 0.00 61.79 61.24 1d1o h SER 2 Cb 0.00 0.34 -0.09 0.00 0.14 0.00 0.00 62.40 62.79 1d1o h SER 2 CO 0.00 -0.17 0.14 -0.65 -1.14 0.00 0.00 176.83 175.01 1d1o h PRO 3 N 0.05 0.26 -0.36 3.45 0.11 -2.04 0.98 132.00 134.45 1d1o h PRO 3 Ca 0.32 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.29 1d1o h PRO 3 Cb 0.51 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 1d1o h PRO 3 CO -0.60 0.17 -0.23 0.93 -0.21 0.00 0.00 178.00 178.06 1d1o h GLU 4 N 0.27 0.79 -0.01 1.05 5.08 -1.26 0.11 114.58 120.61 1d1o h GLU 4 Ca 0.32 -0.37 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1d1o h GLU 4 Cb 0.48 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 1d1o h GLU 4 CO -0.41 1.00 -0.14 1.49 -1.00 0.00 0.00 179.01 179.95 1d1o h GLU 5 N 0.58 -0.23 -0.23 2.33 4.81 -0.41 0.13 114.58 121.57 1d1o h GLU 5 Ca 0.07 0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.23 1d1o h GLU 5 Cb 0.79 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 1d1o h GLU 5 CO 0.06 -0.15 -0.24 -0.07 -0.73 0.00 0.00 179.01 177.88 1d1o h LEU 6 N -0.23 0.43 0.06 1.64 4.07 -0.67 0.14 115.31 120.75 1d1o h LEU 6 Ca 0.05 -0.14 0.00 0.00 0.08 0.00 0.00 57.88 57.88 1d1o h LEU 6 Cb 0.30 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 41.92 1d1o h LEU 6 CO -0.15 0.68 -0.06 0.50 -1.08 0.00 0.00 178.44 178.32 1d1o h LYS 7 N 0.38 -0.13 0.05 1.13 3.64 -0.48 0.10 116.57 121.26 1d1o h LYS 7 Ca 0.06 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1d1o h LYS 7 Cb 0.64 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.45 1d1o h LYS 7 CO 0.05 -0.09 -0.25 0.78 -2.27 0.00 0.00 179.45 177.66 1d1o h GLY 8 N -0.14 -0.42 -0.30 5.01 0.00 -0.04 0.16 103.07 107.34 1d1o h GLY 8 Ca 0.01 0.30 0.03 0.00 0.00 0.00 0.00 47.33 47.67 1d1o h GLY 8 CO -0.02 -0.21 -0.31 -2.22 0.00 0.00 0.00 176.54 173.77 1d1o h ILE 9 N -0.42 0.00 -0.63 2.60 2.04 -0.97 -0.24 117.51 119.88 1d1o h ILE 9 Ca 0.05 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.02 1d1o h ILE 9 Cb 0.48 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.44 1d1o h ILE 9 CO -0.19 0.00 -0.33 0.15 0.00 0.00 0.00 178.15 177.78 1d1o h PHE 10 N -0.18 -0.92 -0.15 1.37 3.04 -0.31 -1.14 116.94 118.65 1d1o h PHE 10 Ca 0.05 0.07 0.03 0.00 3.98 0.00 0.00 57.97 62.10 1d1o h PHE 10 Cb 0.31 0.50 -0.03 0.00 2.56 0.00 0.00 35.95 39.29 1d1o h PHE 10 CO -0.74 -0.38 -0.03 0.93 -2.02 0.00 0.00 178.31 176.07 1d1o h GLU 11 N -0.14 0.01 -0.39 1.11 5.08 -0.20 0.15 114.58 120.19 1d1o h GLU 11 Ca 0.25 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 1d1o h GLU 11 Cb 0.55 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1d1o h GLU 11 CO -0.71 0.00 0.19 1.57 -1.00 0.00 0.00 179.01 179.07 1d1o h LYS 12 N 0.01 0.55 0.28 2.33 2.10 -0.22 0.13 116.57 121.75 1d1o h LYS 12 Ca 0.07 -0.08 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 1d1o h LYS 12 Cb 0.10 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 31.33 1d1o h LYS 12 CO -0.15 0.48 -0.19 1.88 -2.00 0.00 0.00 179.45 179.47 1d1o h TYR 13 N 0.49 -0.49 -0.35 0.07 0.05 -0.97 0.00 116.97 115.77 1d1o h TYR 13 Ca 0.13 -0.00 0.08 0.00 0.05 0.00 0.00 58.73 58.99 1d1o h TYR 13 Cb 0.10 0.18 -0.09 0.00 1.01 0.00 0.00 36.73 37.93 1d1o h TYR 13 CO -0.02 -0.29 -0.30 0.00 -1.05 0.00 0.00 178.16 176.51 1d1o h ALA 14 N 0.24 -0.15 -0.99 3.88 0.00 -0.57 0.16 119.26 121.83 1d1o h ALA 14 Ca -0.02 0.10 0.18 0.00 0.00 0.00 0.00 54.91 55.16 1d1o h ALA 14 Cb 0.39 0.64 -0.10 0.00 0.00 0.00 0.00 17.79 18.72 1d1o h ALA 14 CO 0.01 -0.70 0.62 0.00 0.00 0.00 0.00 179.25 179.18 1d1o h ALA 15 N 0.79 1.70 -0.27 0.00 0.00 -0.55 0.89 119.26 121.82 1d1o h ALA 15 Ca 0.16 0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.99 1d1o h ALA 15 Cb 0.52 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1d1o h ALA 15 CO -0.49 -0.04 -0.41 -0.22 0.00 0.00 0.00 179.25 178.09 1d1o h LYS 16 N 0.78 0.64 -0.20 0.00 3.64 0.12 -2.56 116.57 118.99 1d1o h LYS 16 Ca 0.55 -0.33 0.02 0.00 -1.27 0.00 0.00 60.65 59.61 1d1o h LYS 16 Cb 0.84 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.65 1d1o h LYS 16 CO -0.33 0.93 0.08 1.49 -2.27 0.00 0.00 179.45 179.35 1d1o h GLU 17 N 0.53 0.17 0.00 1.90 4.22 0.26 -3.48 114.58 118.18 1d1o h GLU 17 Ca 0.04 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.47 1d1o h GLU 17 Cb 0.93 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1d1o h GLU 17 CO 0.08 0.12 0.00 0.41 -2.18 0.00 0.00 179.01 177.44 1d1o n GLY 18 N -1.16 2.41 3.59 1.92 0.00 0.20 -5.07 105.19 107.08 1d1o n GLY 18 Ca -0.03 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 1d1o n GLY 18 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1d1o s ASP 19 N 0.00 5.83 0.57 1.61 1.01 -1.21 -4.63 116.67 119.85 1d1o s ASP 19 Ca 0.00 1.19 0.26 0.00 0.71 0.00 0.00 52.55 54.71 1d1o s ASP 19 Cb 0.00 -2.53 1.65 0.00 1.01 0.00 0.00 42.92 43.05 1d1o s ASP 19 CO 0.00 -1.78 2.21 1.55 0.21 0.00 0.00 175.17 177.36 1d1o h PRO 20 N 13.07 0.00 -0.35 8.23 0.13 -1.87 -0.43 132.00 150.78 1d1o h PRO 20 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1d1o h PRO 20 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1d1o h PRO 20 CO 1.05 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 179.09 1d1o n ASN 21 N -4.04 2.79 -3.72 1.44 6.94 -1.26 -4.10 115.26 113.31 1d1o n ASN 21 Ca -0.02 -1.91 -0.13 0.00 -0.02 0.00 0.00 54.58 52.49 1d1o n ASN 21 Cb 0.12 -0.23 -0.09 0.00 -2.36 0.00 0.00 39.78 37.22 1d1o n ASN 21 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1d1o s GLN 22 N -1.55 0.55 -0.18 -3.83 -0.21 -0.17 -3.67 119.66 110.60 1d1o s GLN 22 Ca 0.36 0.47 -0.06 0.00 0.02 0.00 0.00 55.36 56.16 1d1o s GLN 22 Cb 0.20 0.26 -0.03 0.00 1.00 0.00 0.00 33.01 34.45 1d1o s GLN 22 CO 0.29 -0.09 0.02 -0.51 -2.12 0.00 0.00 175.29 172.88 1d1o s LEU 23 N -0.05 3.48 1.00 2.90 1.43 0.08 -4.35 118.68 123.17 1d1o s LEU 23 Ca -0.02 -0.08 -0.13 0.00 -1.03 0.00 0.00 54.13 52.87 1d1o s LEU 23 Cb -0.03 -1.87 0.19 0.00 0.03 0.00 0.00 46.19 44.50 1d1o s LEU 23 CO 0.02 0.13 1.12 -0.94 0.23 0.00 0.00 176.35 176.90 1d1o s SER 24 N 0.63 2.63 0.28 2.29 1.04 -1.26 -0.05 113.70 119.27 1d1o s SER 24 Ca 0.01 0.98 0.01 0.00 0.48 0.00 0.00 55.95 57.43 1d1o s SER 24 Cb -0.14 -1.53 0.69 0.00 0.10 0.00 0.00 66.02 65.13 1d1o s SER 24 CO 0.02 -3.10 1.65 0.11 0.98 0.00 0.00 173.24 172.90 1d1o h LYS 25 N -1.87 0.21 -0.11 4.02 1.57 -1.98 0.25 116.57 118.66 1d1o h LYS 25 Ca -0.52 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.22 1d1o h LYS 25 Cb 1.32 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.58 1d1o h LYS 25 CO 0.55 0.14 -0.05 0.93 -0.57 0.00 0.00 179.45 180.45 1d1o h GLU 26 N 0.22 0.23 -0.75 3.15 3.07 -1.95 0.18 114.58 118.72 1d1o h GLU 26 Ca 0.54 -0.10 -0.02 0.00 -0.50 0.00 0.00 59.36 59.28 1d1o h GLU 26 Cb 1.07 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.94 1d1o h GLU 26 CO -0.64 0.58 0.41 1.49 -1.40 0.00 0.00 179.01 179.45 1d1o h GLU 27 N -0.12 1.05 -0.15 2.33 4.57 -1.76 0.89 114.58 121.39 1d1o h GLU 27 Ca 0.02 -0.12 0.01 0.00 -1.18 0.00 0.00 59.36 58.09 1d1o h GLU 27 Cb 0.51 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 1d1o h GLU 27 CO 0.02 0.78 0.08 1.25 -1.18 0.00 0.00 179.01 179.95 1d1o h LEU 28 N 1.04 0.12 -0.12 1.64 7.12 -0.37 0.04 115.31 124.77 1d1o h LEU 28 Ca 0.26 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.28 1d1o h LEU 28 Cb 0.04 -0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 40.14 1d1o h LEU 28 CO -0.04 0.09 0.07 0.50 -0.13 0.00 0.00 178.44 178.93 1d1o h LYS 29 N 0.16 0.15 0.10 1.25 3.64 -0.31 -1.67 116.57 119.89 1d1o h LYS 29 Ca 0.06 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1d1o h LYS 29 Cb 0.00 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 1d1o h LYS 29 CO -0.04 0.10 -0.49 1.25 -2.27 0.00 0.00 179.45 178.00 1d1o h LEU 30 N 0.15 -1.48 -0.97 5.20 5.85 -0.41 -0.27 115.31 123.38 1d1o h LEU 30 Ca 0.04 0.16 -0.11 0.00 0.84 0.00 0.00 57.88 58.81 1d1o h LEU 30 Cb -0.01 0.55 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1d1o h LEU 30 CO -0.02 -0.51 -0.44 0.17 -0.34 0.00 0.00 178.44 177.31 1d1o h LEU 31 N -0.69 0.17 -0.41 2.25 -0.00 -0.99 -0.15 115.31 115.50 1d1o h LEU 31 Ca -0.00 -0.07 -0.06 0.00 -0.00 0.00 0.00 57.88 57.74 1d1o h LEU 31 Cb 0.70 -0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 41.29 1d1o h LEU 31 CO -0.27 0.59 0.02 -0.07 -0.00 0.00 0.00 178.44 178.71 1d1o h LEU 32 N 0.14 0.69 0.12 0.17 4.07 -1.11 0.20 115.31 119.59 1d1o h LEU 32 Ca 0.01 -0.29 0.02 0.00 0.08 0.00 0.00 57.88 57.69 1d1o h LEU 32 Cb 0.83 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 42.35 1d1o h LEU 32 CO 0.06 0.81 -0.24 1.56 -1.08 0.00 0.00 178.44 179.56 1d1o h GLN 33 N 0.55 -0.42 0.20 1.13 4.20 -0.76 0.13 115.11 120.13 1d1o h GLN 33 Ca 0.12 0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 1d1o h GLN 33 Cb 0.45 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1d1o h GLN 33 CO 0.02 -0.28 -0.10 1.15 -0.67 0.00 0.00 178.83 178.95 1d1o h THR 34 N -0.44 0.89 0.23 -0.54 2.02 -0.76 -2.97 112.91 111.34 1d1o h THR 34 Ca 0.03 -0.56 -0.33 0.00 0.77 0.00 0.00 66.41 66.32 1d1o h THR 34 Cb 0.46 1.23 0.03 0.00 -1.74 0.00 0.00 68.15 68.13 1d1o h THR 34 CO -0.13 0.13 -1.47 -0.33 0.37 0.00 0.00 175.52 174.08 1d1o h GLU 35 N -0.55 0.48 -2.17 6.66 4.39 -0.68 -3.41 114.58 119.30 1d1o h GLU 35 Ca -0.03 -0.83 -0.56 0.00 0.34 0.00 0.00 59.36 58.28 1d1o h GLU 35 Cb 0.41 0.31 -0.41 0.00 -0.10 0.00 0.00 28.75 28.96 1d1o h GLU 35 CO 0.04 1.39 -0.82 1.19 -1.16 0.00 0.00 179.01 179.66 1d1o n PHE 36 N -3.67 2.62 -1.42 4.33 3.72 0.45 -5.03 117.46 118.46 1d1o n PHE 36 Ca -0.16 -3.94 -0.33 0.00 -0.05 0.00 0.00 57.45 52.96 1d1o n PHE 36 Cb 1.09 -0.47 -0.08 0.00 -0.94 0.00 0.00 39.48 39.08 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 0.22 1.01 0.00 -1.08 -0.04 -1.12 -0.90 135.00 133.09 1d1o n PRO 37 Ca 0.28 -1.88 0.00 0.00 -0.04 0.00 0.00 63.50 61.87 1d1o n PRO 37 Cb 0.47 -3.30 0.00 0.00 -0.04 0.00 0.00 33.50 30.63 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 12.34 0.00 -2.33 3.54 7.64 -1.26 -5.03 113.62 128.53 1d1o n SER 38 Ca 0.46 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 60.15 1d1o n SER 38 Cb 0.44 0.00 -0.13 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 6.07 -0.28 -3.43 7.99 -0.08 -2.90 117.00 124.38 1d1o n LEU 39 Ca 0.00 -3.55 0.00 0.00 -0.01 0.00 0.00 56.01 52.45 1d1o n LEU 39 Cb 0.00 -1.42 0.00 0.00 -0.11 0.00 0.00 43.42 41.89 1d1o n LEU 39 CO 0.00 1.78 0.14 0.00 -1.51 0.00 0.00 177.39 177.80 1d1o n LEU 40 N 2.44 0.00 -3.71 2.23 -0.00 -1.26 -4.85 117.00 111.84 1d1o n LEU 40 Ca 0.50 -0.61 -0.42 0.00 -0.00 0.00 0.00 56.01 55.47 1d1o n LEU 40 Cb 0.74 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 44.13 1d1o n LEU 40 CO 0.29 0.76 2.38 1.17 -0.00 0.00 0.00 177.39 181.99 1d1o n LYS 41 N 0.00 2.19 0.00 1.47 4.81 -1.14 -4.25 118.16 121.24 1d1o n LYS 41 Ca 0.00 -2.25 0.00 0.00 -0.87 0.00 0.00 58.31 55.19 1d1o n LYS 41 Cb 0.34 -3.12 0.00 0.00 0.02 0.00 0.00 35.03 32.26 1d1o n LYS 41 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1d1o n GLY 42 N 4.36 -1.49 0.52 3.14 0.00 -1.26 -5.03 105.19 105.43 1d1o n GLY 42 Ca 0.51 0.85 -0.20 0.00 0.00 0.00 0.00 46.02 47.17 1d1o n GLY 42 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1d1o h MET 43 N 0.00 -1.21 -0.54 1.61 2.86 -2.02 -1.06 114.93 114.57 1d1o h MET 43 Ca 0.00 0.08 0.09 0.00 -2.06 0.00 0.00 59.70 57.82 1d1o h MET 43 Cb 0.00 0.27 -0.08 0.00 0.06 0.00 0.00 31.60 31.86 1d1o h MET 43 CO 0.00 -0.80 0.12 0.66 1.06 0.00 0.00 176.91 177.94 1d1o h SER 44 N -1.25 0.01 0.00 1.22 4.64 -1.98 -0.89 113.55 115.30 1d1o h SER 44 Ca -0.12 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1d1o h SER 44 Cb 0.99 0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1d1o h SER 44 CO 0.15 0.03 0.31 0.74 -0.87 0.00 0.00 176.83 177.19 1d1o h THR 45 N 0.25 0.00 -0.98 2.95 2.02 -1.84 -0.04 112.91 115.28 1d1o h THR 45 Ca 0.28 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.65 1d1o h THR 45 Cb 0.38 0.60 -0.11 0.00 -1.74 0.00 0.00 68.15 67.28 1d1o h THR 45 CO -0.35 0.00 0.57 0.25 0.37 0.00 0.00 175.52 176.36 1d1o h LEU 46 N 0.00 0.71 0.11 2.58 5.85 0.15 0.11 115.31 124.82 1d1o h LEU 46 Ca 0.00 0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.84 1d1o h LEU 46 Cb 0.61 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.58 1d1o h LEU 46 CO 0.00 0.23 -0.40 -0.78 -0.34 0.00 0.00 178.44 177.15 1d1o h ASP 47 N 0.70 -1.19 0.20 1.25 3.58 -1.19 0.25 116.42 120.03 1d1o h ASP 47 Ca 0.57 0.13 -0.01 0.00 0.42 0.00 0.00 57.03 58.14 1d1o h ASP 47 Cb 0.90 0.45 0.00 0.00 1.72 0.00 0.00 39.33 42.40 1d1o h ASP 47 CO -0.40 -0.48 -0.10 -0.33 -2.88 0.00 0.00 179.24 175.06 1d1o h GLU 48 N -0.63 -0.26 -0.04 0.28 5.08 -1.42 0.79 114.58 118.38 1d1o h GLU 48 Ca 0.02 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.44 1d1o h GLU 48 Cb 0.66 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.92 1d1o h GLU 48 CO -0.24 -0.08 -0.28 1.25 -1.00 0.00 0.00 179.01 178.66 1d1o h LEU 49 N -0.40 -0.85 -0.53 1.33 7.12 -0.78 0.58 115.31 121.78 1d1o h LEU 49 Ca -0.03 0.12 0.04 0.00 0.13 0.00 0.00 57.88 58.14 1d1o h LEU 49 Cb 0.30 0.35 -0.04 0.00 -0.53 0.00 0.00 40.66 40.75 1d1o h LEU 49 CO 0.05 -0.34 0.29 0.15 -0.13 0.00 0.00 178.44 178.46 1d1o h PHE 50 N -0.41 0.54 -0.71 1.25 3.57 -0.33 0.11 116.94 120.97 1d1o h PHE 50 Ca 0.07 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.60 1d1o h PHE 50 Cb 0.51 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.05 1d1o h PHE 50 CO -0.33 0.28 0.47 0.93 -2.23 0.00 0.00 178.31 177.43 1d1o h GLU 51 N 0.57 0.93 0.04 1.11 5.08 -0.30 0.26 114.58 122.27 1d1o h GLU 51 Ca 0.23 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1d1o h GLU 51 Cb 0.09 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1d1o h GLU 51 CO -0.13 0.62 -0.02 1.49 -1.00 0.00 0.00 179.01 179.96 1d1o h GLU 52 N 0.96 -0.05 1.01 2.33 4.81 -0.23 -3.28 114.58 120.12 1d1o h GLU 52 Ca 0.26 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.45 1d1o h GLU 52 Cb -0.10 0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.30 1d1o h GLU 52 CO -0.06 0.16 -0.48 1.25 -0.73 0.00 0.00 179.01 179.15 1d1o h LEU 53 N -0.27 -1.15 -4.00 1.64 6.46 -0.64 -3.33 115.31 114.02 1d1o h LEU 53 Ca -0.01 0.04 -0.20 0.00 -0.12 0.00 0.00 57.88 57.60 1d1o h LEU 53 Cb 0.24 0.30 -0.07 0.00 -0.73 0.00 0.00 40.66 40.40 1d1o h LEU 53 CO 0.01 -0.82 -0.36 -0.67 -0.62 0.00 0.00 178.44 175.98 1d1o n ASP 54 N -5.65 5.28 0.18 1.25 2.03 0.88 -4.67 116.55 115.86 1d1o n ASP 54 Ca -0.17 -2.50 -0.08 0.00 0.52 0.00 0.00 54.79 52.56 1d1o n ASP 54 Cb 0.53 -1.41 -0.04 0.00 -0.72 0.00 0.00 41.12 39.48 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 2.96 -0.48 -3.63 -0.67 3.64 -1.68 0.19 116.57 116.89 1d1o h LYS 55 Ca 0.19 0.03 -0.72 0.00 -1.27 0.00 0.00 60.65 58.88 1d1o h LYS 55 Cb 1.48 0.11 -0.08 0.00 -0.41 0.00 0.00 32.23 33.34 1d1o h LYS 55 CO 0.25 -0.32 2.80 0.00 -2.27 0.00 0.00 179.45 179.91 1d1o n ALA 56 N -2.37 5.79 0.00 5.00 0.00 -1.26 -3.75 120.51 123.93 1d1o n ALA 56 Ca -0.06 -4.00 0.00 0.00 0.00 0.00 0.00 53.44 49.38 1d1o n ALA 56 Cb 0.21 -3.29 0.00 0.00 0.00 0.00 0.00 19.45 16.37 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 3.45 0.47 5.00 0.00 0.00 -1.18 -4.75 105.19 108.18 1d1o n GLY 57 Ca 0.51 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.50 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 0.00 0.00 -0.07 1.61 2.03 0.65 -3.68 116.55 117.09 1d1o n ASP 58 Ca 0.00 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.24 1d1o n ASP 58 Cb 0.00 0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 40.25 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 -1.01 2.94 0.27 0.00 -1.26 -4.83 105.19 101.30 1d1o n GLY 59 Ca 0.00 -0.30 -0.13 0.00 0.00 0.00 0.00 46.02 45.59 1d1o n GLY 59 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1d1o s GLU 60 N -2.64 0.11 -0.38 1.61 1.03 -1.24 -4.09 118.70 113.10 1d1o s GLU 60 Ca -0.08 0.35 -0.23 0.00 0.03 0.00 0.00 54.97 55.03 1d1o s GLU 60 Cb 0.07 -0.14 0.01 0.00 -0.80 0.00 0.00 34.13 33.28 1d1o s GLU 60 CO 0.84 -0.14 0.79 0.08 -1.33 0.00 0.00 175.26 175.49 1d1o s VAL 61 N 1.00 4.71 0.73 1.83 1.01 0.93 -4.59 120.40 126.02 1d1o s VAL 61 Ca -0.08 0.83 -0.12 0.00 0.00 0.00 0.00 61.98 62.62 1d1o s VAL 61 Cb -0.10 -4.23 0.03 0.00 0.00 0.00 0.00 36.38 32.08 1d1o s VAL 61 CO -0.05 -0.48 1.11 -0.94 0.00 0.00 0.00 175.10 174.75 1d1o s SER 62 N 1.89 5.19 0.43 3.32 1.04 -1.26 -0.74 113.70 123.57 1d1o s SER 62 Ca 0.31 1.07 0.15 0.00 0.48 0.00 0.00 55.95 57.96 1d1o s SER 62 Cb -0.13 -1.80 1.04 0.00 0.10 0.00 0.00 66.02 65.23 1d1o s SER 62 CO 0.18 -1.50 1.95 0.15 0.98 0.00 0.00 173.24 175.00 1d1o h PHE 63 N -0.76 0.46 -0.03 5.02 3.57 -1.98 0.26 116.94 123.48 1d1o h PHE 63 Ca -0.45 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.10 1d1o h PHE 63 Cb 1.27 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 39.81 1d1o h PHE 63 CO 0.46 0.20 -0.30 0.93 -2.23 0.00 0.00 178.31 177.37 1d1o h GLU 64 N 0.42 -0.41 -0.37 1.11 3.07 -1.93 0.86 114.58 117.33 1d1o h GLU 64 Ca 0.32 0.03 -0.14 0.00 -0.50 0.00 0.00 59.36 59.07 1d1o h GLU 64 Cb 0.68 0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.68 1d1o h GLU 64 CO -0.10 -0.27 -0.33 0.93 -1.40 0.00 0.00 179.01 177.84 1d1o h GLU 65 N -0.43 0.84 -0.97 2.33 4.39 -1.41 -2.93 114.58 116.41 1d1o h GLU 65 Ca 0.07 -0.41 0.04 0.00 0.34 0.00 0.00 59.36 59.41 1d1o h GLU 65 Cb 0.53 -0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.12 1d1o h GLU 65 CO -0.28 1.05 0.63 0.35 -1.16 0.00 0.00 179.01 179.60 1d1o h PHE 66 N 0.70 1.17 -0.64 4.33 3.57 -0.22 0.50 116.94 126.36 1d1o h PHE 66 Ca 0.07 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.66 1d1o h PHE 66 Cb 0.89 -0.39 -0.04 0.00 2.79 0.00 0.00 35.95 39.20 1d1o h PHE 66 CO 0.05 0.67 0.42 1.96 -2.23 0.00 0.00 178.31 179.18 1d1o h GLN 67 N 1.20 0.61 -0.79 1.11 4.20 -0.64 0.53 115.11 121.33 1d1o h GLN 67 Ca 0.39 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 59.02 1d1o h GLN 67 Cb 0.04 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 27.65 1d1o h GLN 67 CO -0.13 0.40 0.33 0.28 -0.67 0.00 0.00 178.83 179.04 1d1o h VAL 68 N 0.62 1.26 -0.65 -0.54 2.07 -0.94 0.12 116.25 118.19 1d1o h VAL 68 Ca 0.28 -0.79 0.03 0.00 0.82 0.00 0.00 66.70 67.04 1d1o h VAL 68 Cb 0.28 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 1d1o h VAL 68 CO -0.08 0.33 0.40 0.25 0.02 0.00 0.00 177.57 178.48 1d1o h LEU 69 N 1.14 0.64 -1.47 2.57 7.12 0.25 -1.16 115.31 124.40 1d1o h LEU 69 Ca 0.26 0.01 0.03 0.00 0.13 0.00 0.00 57.88 58.31 1d1o h LEU 69 Cb 0.19 -0.13 -0.03 0.00 -0.53 0.00 0.00 40.66 40.16 1d1o h LEU 69 CO -0.02 0.44 0.40 0.58 -0.13 0.00 0.00 178.44 179.70 1d1o h VAL 70 N 0.77 1.07 0.89 1.05 2.07 0.11 0.17 116.25 122.39 1d1o h VAL 70 Ca 0.27 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.51 1d1o h VAL 70 Cb 0.04 0.32 0.01 0.00 -1.52 0.00 0.00 31.29 30.14 1d1o h VAL 70 CO -0.12 0.13 -0.43 0.50 0.02 0.00 0.00 177.57 177.67 1d1o h LYS 71 N 0.69 -1.16 -0.61 1.57 3.64 -0.54 -3.25 116.57 116.91 1d1o h LYS 71 Ca 0.24 0.08 0.07 0.00 -1.27 0.00 0.00 60.65 59.77 1d1o h LYS 71 Cb 0.10 0.26 -0.06 0.00 -0.41 0.00 0.00 32.23 32.12 1d1o h LYS 71 CO -0.07 -0.77 0.30 0.87 -2.27 0.00 0.00 179.45 177.51 1d1o h LYS 72 N -1.26 0.53 -0.14 1.90 1.57 0.12 -0.05 116.57 119.23 1d1o h LYS 72 Ca -0.12 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.67 1d1o h LYS 72 Cb 0.92 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 1d1o h LYS 72 CO 0.20 0.35 0.23 -0.84 -0.57 0.00 0.00 179.45 178.82 1d1o h ILE 73 N 0.54 0.28 0.00 1.86 3.07 -0.84 -3.45 117.51 118.96 1d1o h ILE 73 Ca 0.29 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.70 1d1o h ILE 73 Cb 0.26 0.80 0.00 0.00 -0.27 0.00 0.00 36.82 37.60 1d1o h ILE 73 CO -0.22 0.00 0.00 -1.20 -1.05 0.00 0.00 178.15 175.68 1d1o n SER 74 N -3.47 0.00 0.00 2.16 7.64 -0.04 -5.08 113.62 114.84 1d1o n SER 74 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.89 1d1o n SER 74 Cb 0.34 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 1d1o n SER 74 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03