#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da5 s SER 2 N 0.00 -0.00 -0.22 1.61 0.01 -1.26 -5.15 113.70 108.70 2da5 s SER 2 Ca 0.00 0.28 -0.28 0.00 1.31 0.00 0.00 55.95 57.26 2da5 s SER 2 Cb 0.00 1.28 0.12 0.00 0.21 0.00 0.00 66.02 67.63 2da5 s SER 2 CO 0.00 -0.30 1.01 -0.94 0.41 0.00 0.00 173.24 173.42 2da5 s SER 3 N 2.59 -0.41 1.01 2.44 1.04 -1.26 -5.18 113.70 113.93 2da5 s SER 3 Ca 0.14 0.63 -0.09 0.00 0.48 0.00 0.00 55.95 57.11 2da5 s SER 3 Cb -0.15 0.58 0.12 0.00 0.10 0.00 0.00 66.02 66.67 2da5 s SER 3 CO -0.18 -0.26 0.69 0.61 0.98 0.00 0.00 173.24 175.09 2da5 n GLY 4 N 1.44 -1.38 1.21 7.32 0.00 -1.26 -5.05 105.19 107.47 2da5 n GLY 4 Ca -0.12 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.22 2da5 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2da5 n SER 5 N -3.47 0.39 -3.92 1.61 7.64 -1.26 -5.04 113.62 109.57 2da5 n SER 5 Ca 0.09 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.68 2da5 n SER 5 Cb 0.30 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.52 2da5 n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2da5 n SER 6 N -2.58 -3.33 -4.40 6.43 7.64 -1.26 -4.97 113.62 111.15 2da5 n SER 6 Ca 0.00 -0.84 -0.30 0.00 1.01 0.00 0.00 58.87 58.74 2da5 n SER 6 Cb 0.24 -3.68 -0.13 0.00 -1.01 0.00 0.00 64.21 59.62 2da5 n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2da5 s GLY 7 N -3.65 1.51 1.01 0.23 0.00 -1.26 -5.14 107.32 100.03 2da5 s GLY 7 Ca 0.46 -1.30 -0.12 0.00 0.00 0.00 0.00 44.72 43.76 2da5 s GLY 7 CO 0.85 -1.21 1.09 2.56 0.00 0.00 0.00 173.10 176.39 2da5 s PRO 8 N -1.54 0.34 -1.26 2.90 0.04 -1.26 -3.72 135.00 130.50 2da5 s PRO 8 Ca 0.14 0.49 -0.11 0.00 0.04 0.00 0.00 61.00 61.56 2da5 s PRO 8 Cb -0.10 -1.73 0.11 0.00 0.04 0.00 0.00 34.50 32.82 2da5 s PRO 8 CO 0.04 -2.79 0.28 0.25 0.04 0.00 0.00 177.00 174.82 2da5 n THR 9 N -4.21 -0.25 -0.63 1.26 -2.24 -1.26 -4.84 114.28 102.11 2da5 n THR 9 Ca 0.05 -0.13 -0.29 0.00 -2.27 0.00 0.00 64.05 61.42 2da5 n THR 9 Cb 0.57 -0.48 0.24 0.00 -2.10 0.00 0.00 70.33 68.56 2da5 n THR 9 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2da5 s LYS 10 N -5.68 -0.61 -0.34 -0.78 -2.85 -1.24 -4.97 119.74 103.27 2da5 s LYS 10 Ca 0.39 0.87 0.08 0.00 -1.00 0.00 0.00 55.97 56.30 2da5 s LYS 10 Cb -0.23 -1.59 0.45 0.00 -2.06 0.00 0.00 37.83 34.41 2da5 s LYS 10 CO 0.72 -3.53 1.15 0.66 0.10 0.00 0.00 175.35 174.46 2da5 n TYR 11 N -4.78 2.84 -4.32 1.78 4.02 -1.26 -5.04 117.16 110.40 2da5 n TYR 11 Ca 0.04 -2.52 -0.21 0.00 -0.01 0.00 0.00 57.90 55.20 2da5 n TYR 11 Cb 0.54 -0.25 -0.11 0.00 -0.02 0.00 0.00 39.34 39.50 2da5 n TYR 11 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 2da5 s LYS 12 N -3.58 1.24 0.35 -0.72 1.02 -1.26 -5.16 119.74 111.63 2da5 s LYS 12 Ca 0.48 -1.38 0.05 0.00 0.02 0.00 0.00 55.97 55.14 2da5 s LYS 12 Cb 0.40 -1.27 -0.03 0.00 -0.52 0.00 0.00 37.83 36.41 2da5 s LYS 12 CO -0.04 0.26 0.19 -1.21 -0.92 0.00 0.00 175.35 173.63 2da5 s GLU 13 N -2.77 1.77 0.71 1.68 0.41 -1.26 -5.17 118.70 114.08 2da5 s GLU 13 Ca 0.15 -2.05 -0.05 0.00 -0.41 0.00 0.00 54.97 52.61 2da5 s GLU 13 Cb -0.06 -0.13 0.09 0.00 -1.78 0.00 0.00 34.13 32.26 2da5 s GLU 13 CO 0.06 -0.53 1.01 1.03 -0.49 0.00 0.00 175.26 176.33 2da5 s ARG 14 N -3.65 1.90 0.47 1.61 1.81 -1.26 -5.09 118.95 114.73 2da5 s ARG 14 Ca 0.33 -0.63 -0.03 0.00 -1.72 0.00 0.00 55.73 53.69 2da5 s ARG 14 Cb 0.03 -2.23 -0.02 0.00 -0.45 0.00 0.00 34.95 32.28 2da5 s ARG 14 CO 0.20 -1.36 0.73 0.00 -0.68 0.00 0.00 175.30 174.18 2da5 s ALA 15 N -3.21 3.55 -0.09 2.13 0.00 -1.26 -4.95 121.76 117.92 2da5 s ALA 15 Ca 0.63 -0.78 0.30 0.00 0.00 0.00 0.00 51.96 52.11 2da5 s ALA 15 Cb -0.08 -2.36 1.26 0.00 0.00 0.00 0.00 23.12 21.94 2da5 s ALA 15 CO 0.44 -0.38 1.90 -1.00 0.00 0.00 0.00 175.76 176.73 2da5 h PRO 16 N 0.31 0.00 0.11 0.00 0.13 -1.99 -1.92 132.00 128.63 2da5 h PRO 16 Ca -0.47 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.34 2da5 h PRO 16 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 2da5 h PRO 16 CO 0.60 0.00 -1.73 0.93 -0.23 0.00 0.00 178.00 177.57 2da5 h GLU 17 N 0.00 0.24 0.01 0.86 5.08 -1.96 -3.28 114.58 115.52 2da5 h GLU 17 Ca 0.00 -0.41 -0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2da5 h GLU 17 Cb 0.44 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2da5 h GLU 17 CO 0.00 1.19 -0.00 1.96 -1.00 0.00 0.00 179.01 181.16 2da5 h GLN 18 N -0.17 -0.01 -0.27 2.33 4.20 -1.80 -3.26 115.11 116.13 2da5 h GLN 18 Ca -0.38 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.40 2da5 h GLN 18 Cb 1.87 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 29.59 2da5 h GLN 18 CO 0.05 0.40 -0.21 -0.07 -0.67 0.00 0.00 178.83 178.33 2da5 h LEU 19 N -0.43 -0.68 -1.27 1.46 3.38 -1.55 0.01 115.31 116.23 2da5 h LEU 19 Ca -0.00 0.13 0.42 0.00 0.09 0.00 0.00 57.88 58.52 2da5 h LEU 19 Cb 0.42 0.33 -0.14 0.00 0.09 0.00 0.00 40.66 41.36 2da5 h LEU 19 CO 0.00 -0.25 0.76 -0.09 0.09 0.00 0.00 178.44 178.95 2da5 h ARG 20 N -0.20 0.09 0.10 1.13 2.43 -1.62 0.80 114.38 117.11 2da5 h ARG 20 Ca 0.15 -0.01 -0.18 0.00 -0.81 0.00 0.00 59.98 59.13 2da5 h ARG 20 Cb 0.42 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 29.96 2da5 h ARG 20 CO -0.38 0.06 -0.85 0.00 -1.51 0.00 0.00 179.97 177.28 2da5 h ALA 21 N 1.71 0.02 0.71 2.80 0.00 -1.13 -3.13 119.26 120.24 2da5 h ALA 21 Ca 0.82 -0.80 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2da5 h ALA 21 Cb 2.42 0.22 0.01 0.00 0.00 0.00 0.00 17.79 20.45 2da5 h ALA 21 CO -0.52 0.45 -0.34 -0.07 0.00 0.00 0.00 179.25 178.77 2da5 h LEU 22 N -0.51 -0.81 -0.50 0.00 3.38 0.12 -2.06 115.31 114.92 2da5 h LEU 22 Ca -0.17 0.03 0.09 0.00 0.09 0.00 0.00 57.88 57.92 2da5 h LEU 22 Cb 1.53 0.21 -0.10 0.00 0.09 0.00 0.00 40.66 42.39 2da5 h LEU 22 CO 0.07 -0.50 -0.31 -0.33 0.09 0.00 0.00 178.44 177.46 2da5 h GLU 23 N -1.11 -0.18 -0.78 1.13 5.08 0.21 0.19 114.58 119.12 2da5 h GLU 23 Ca -0.10 0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.42 2da5 h GLU 23 Cb 0.73 0.04 -0.10 0.00 0.50 0.00 0.00 28.75 29.93 2da5 h GLU 23 CO 0.16 -0.12 0.32 1.03 -1.00 0.00 0.00 179.01 179.40 2da5 h SER 24 N -0.19 0.32 -0.40 1.42 0.87 -1.57 -0.97 113.55 113.03 2da5 h SER 24 Ca 0.21 0.11 -0.06 0.00 -1.23 0.00 0.00 61.79 60.81 2da5 h SER 24 Cb 0.53 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.56 2da5 h SER 24 CO -0.60 0.11 0.01 -1.28 -0.53 0.00 0.00 176.83 174.54 2da5 h SER 25 N 0.47 0.69 -0.74 6.23 0.87 -0.17 -3.07 113.55 117.81 2da5 h SER 25 Ca 0.43 -0.30 0.17 0.00 -1.23 0.00 0.00 61.79 60.85 2da5 h SER 25 Cb 0.65 -0.19 -0.13 0.00 -0.44 0.00 0.00 62.40 62.30 2da5 h SER 25 CO -0.40 0.82 0.04 0.15 -0.53 0.00 0.00 176.83 176.91 2da5 h PHE 26 N 0.53 0.01 -0.86 2.24 3.57 0.65 0.11 116.94 123.19 2da5 h PHE 26 Ca 0.11 0.05 0.22 0.00 3.53 0.00 0.00 57.97 61.89 2da5 h PHE 26 Cb 0.47 0.11 -0.14 0.00 2.79 0.00 0.00 35.95 39.18 2da5 h PHE 26 CO 0.04 -0.21 0.19 0.00 -2.23 0.00 0.00 178.31 176.10 2da5 h ALA 27 N 1.68 1.19 0.21 2.41 0.00 -1.38 -1.17 119.26 122.21 2da5 h ALA 27 Ca 0.41 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.54 2da5 h ALA 27 Cb 0.72 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2da5 h ALA 27 CO -0.63 -0.46 -0.10 1.96 0.00 0.00 0.00 179.25 180.02 2da5 h GLN 28 N 0.19 -0.28 -2.73 0.00 1.08 -0.92 -3.46 115.11 108.99 2da5 h GLN 28 Ca 0.53 0.02 -0.11 0.00 -1.45 0.00 0.00 58.65 57.64 2da5 h GLN 28 Cb 1.05 0.06 -0.23 0.00 -0.05 0.00 0.00 27.48 28.31 2da5 h GLN 28 CO -0.66 0.07 -0.20 0.54 -0.95 0.00 0.00 178.83 177.63 2da5 s ASN 29 N -5.25 -0.41 0.21 1.46 2.20 -0.44 -5.05 114.94 107.66 2da5 s ASN 29 Ca -0.14 0.69 -0.03 0.00 -0.94 0.00 0.00 52.86 52.44 2da5 s ASN 29 Cb 0.02 0.73 0.17 0.00 -2.00 0.00 0.00 41.25 40.18 2da5 s ASN 29 CO 0.57 -0.24 1.57 1.55 -2.94 0.00 0.00 177.10 177.60 2da5 h PRO 30 N 4.96 0.60 -2.80 3.55 0.13 -1.86 -3.35 132.00 133.23 2da5 h PRO 30 Ca -0.28 -0.32 -0.61 0.00 -0.87 0.00 0.00 66.00 63.93 2da5 h PRO 30 Cb 1.18 0.01 -0.40 0.00 0.13 0.00 0.00 31.00 31.92 2da5 h PRO 30 CO 0.28 0.91 -0.77 -0.51 -0.23 0.00 0.00 178.00 177.68 2da5 s LEU 31 N -8.53 2.78 0.49 1.56 1.43 -1.26 -4.73 118.68 110.42 2da5 s LEU 31 Ca -0.08 -3.07 -0.22 0.00 -1.03 0.00 0.00 54.13 49.74 2da5 s LEU 31 Cb 0.12 -0.98 -0.07 0.00 0.03 0.00 0.00 46.19 45.29 2da5 s LEU 31 CO 0.83 -0.19 1.15 -2.16 0.23 0.00 0.00 176.35 176.22 2da5 s PRO 32 N -0.18 3.63 0.60 1.29 0.04 -1.26 -5.05 135.00 134.07 2da5 s PRO 32 Ca 0.24 1.72 -0.10 0.00 0.04 0.00 0.00 61.00 62.90 2da5 s PRO 32 Cb -0.10 -2.28 0.15 0.00 0.04 0.00 0.00 34.50 32.31 2da5 s PRO 32 CO -0.10 -0.65 0.67 1.28 0.04 0.00 0.00 177.00 178.24 2da5 n LEU 33 N -0.75 0.00 0.02 -3.56 4.77 -1.26 -4.74 117.00 111.48 2da5 n LEU 33 Ca 0.09 -0.72 -0.00 0.00 -0.03 0.00 0.00 56.01 55.34 2da5 n LEU 33 Cb 0.49 -0.56 0.29 0.00 -2.33 0.00 0.00 43.42 41.32 2da5 n LEU 33 CO 0.46 -1.32 0.89 0.44 -1.33 0.00 0.00 177.39 176.52 2da5 h ASP 34 N -1.44 0.44 -0.28 -1.43 5.19 -1.97 -0.71 116.42 116.21 2da5 h ASP 34 Ca -0.23 -0.10 -0.02 0.00 -0.62 0.00 0.00 57.03 56.06 2da5 h ASP 34 Cb 0.67 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 40.05 2da5 h ASP 34 CO 0.16 0.56 0.10 1.05 -3.12 0.00 0.00 179.24 177.99 2da5 h GLU 35 N 0.44 0.42 0.00 3.56 4.11 -1.99 0.47 114.58 121.59 2da5 h GLU 35 Ca 0.09 -0.08 -0.06 0.00 0.07 0.00 0.00 59.36 59.38 2da5 h GLU 35 Cb 0.40 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2da5 h GLU 35 CO 0.02 0.47 -0.26 1.49 0.07 0.00 0.00 179.01 180.79 2da5 h GLU 36 N 0.29 0.00 0.13 1.06 4.57 -1.86 -3.16 114.58 115.61 2da5 h GLU 36 Ca 0.09 0.00 -0.30 0.00 -1.18 0.00 0.00 59.36 57.97 2da5 h GLU 36 Cb 0.21 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.80 2da5 h GLU 36 CO -0.01 0.26 -1.44 -0.07 -1.18 0.00 0.00 179.01 176.58 2da5 h LEU 37 N 0.00 0.42 -1.66 1.64 3.38 -0.78 -3.22 115.31 115.08 2da5 h LEU 37 Ca -0.00 -0.52 0.17 0.00 0.09 0.00 0.00 57.88 57.61 2da5 h LEU 37 Cb 0.91 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.48 2da5 h LEU 37 CO 0.03 1.43 0.51 -0.78 0.09 0.00 0.00 178.44 179.73 2da5 h ASP 38 N 0.07 0.30 0.02 -0.43 1.82 -0.01 0.13 116.42 118.32 2da5 h ASP 38 Ca -0.21 0.02 -0.00 0.00 -0.39 0.00 0.00 57.03 56.45 2da5 h ASP 38 Cb 2.01 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 41.98 2da5 h ASP 38 CO 0.18 0.15 -0.01 0.03 -1.61 0.00 0.00 179.24 177.98 2da5 h ARG 39 N 0.32 -0.02 -0.96 0.28 2.47 -1.64 -3.32 114.38 111.50 2da5 h ARG 39 Ca 0.38 0.00 0.09 0.00 -1.26 0.00 0.00 59.98 59.19 2da5 h ARG 39 Cb 1.00 0.01 -0.07 0.00 -1.65 0.00 0.00 29.97 29.26 2da5 h ARG 39 CO -0.10 0.73 0.62 -0.07 0.56 0.00 0.00 179.97 181.70 2da5 h LEU 40 N -0.91 0.92 -1.69 3.04 3.38 -1.41 -0.48 115.31 118.16 2da5 h LEU 40 Ca -0.00 0.03 0.21 0.00 0.09 0.00 0.00 57.88 58.20 2da5 h LEU 40 Cb 0.76 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 2da5 h LEU 40 CO 0.00 0.54 0.76 0.03 0.09 0.00 0.00 178.44 179.87 2da5 h ARG 41 N 1.02 0.00 -0.22 1.13 3.08 -0.86 0.47 114.38 119.00 2da5 h ARG 41 Ca 0.44 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.39 2da5 h ARG 41 Cb 0.35 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 2da5 h ARG 41 CO -0.20 0.00 -0.29 0.77 -1.07 0.00 0.00 179.97 179.18 2da5 h SER 42 N 0.00 0.63 0.08 7.04 0.02 -1.23 0.51 113.55 120.60 2da5 h SER 42 Ca 0.35 -0.50 -0.12 0.00 -0.84 0.00 0.00 61.79 60.67 2da5 h SER 42 Cb 1.86 -0.18 0.01 0.00 0.14 0.00 0.00 62.40 64.23 2da5 h SER 42 CO -0.00 1.01 -0.55 -0.33 -1.14 0.00 0.00 176.83 175.82 2da5 h GLU 43 N 0.27 0.16 0.00 3.45 5.08 -0.36 -3.32 114.58 119.87 2da5 h GLU 43 Ca 0.03 -0.28 -0.07 0.00 -1.00 0.00 0.00 59.36 58.04 2da5 h GLU 43 Cb 0.86 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 2da5 h GLU 43 CO 0.07 1.13 -0.34 1.79 -1.00 0.00 0.00 179.01 180.66 2da5 h THR 44 N -0.65 0.78 -3.10 1.13 1.35 -0.67 -3.42 112.91 108.32 2da5 h THR 44 Ca -0.11 -1.46 -0.39 0.00 -0.55 0.00 0.00 66.41 63.90 2da5 h THR 44 Cb 1.38 1.92 -0.02 0.00 -1.73 0.00 0.00 68.15 69.70 2da5 h THR 44 CO 0.07 0.33 -0.50 0.29 -0.25 0.00 0.00 175.52 175.46 2da5 n LYS 45 N -3.46 -1.76 -4.04 4.72 4.01 0.18 -4.85 118.16 112.96 2da5 n LYS 45 Ca 0.00 0.96 -0.26 0.00 -0.51 0.00 0.00 58.31 58.50 2da5 n LYS 45 Cb 0.50 -5.61 -0.04 0.00 -0.51 0.00 0.00 35.03 29.37 2da5 n LYS 45 CO 0.00 0.00 0.00 -1.33 -1.11 0.00 0.00 177.40 174.96 2da5 n MET 46 N -2.98 0.90 -3.63 1.97 2.81 -1.22 -5.04 117.12 109.93 2da5 n MET 46 Ca -0.23 -3.09 -0.20 0.00 -1.81 0.00 0.00 57.70 52.37 2da5 n MET 46 Cb 0.68 0.68 -0.01 0.00 -0.71 0.00 0.00 33.22 33.85 2da5 n MET 46 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2da5 s THR 47 N -2.49 4.21 0.22 2.03 -4.23 -1.26 -4.71 115.64 109.41 2da5 s THR 47 Ca 0.08 -1.07 -0.08 0.00 -1.18 0.00 0.00 61.69 59.45 2da5 s THR 47 Cb -0.01 -3.45 0.17 0.00 1.34 0.00 0.00 72.50 70.55 2da5 s THR 47 CO 0.05 -0.20 1.76 0.03 -0.54 0.00 0.00 174.62 175.72 2da5 h ARG 48 N 1.02 0.49 -0.65 3.99 -0.00 -1.98 0.16 114.38 117.40 2da5 h ARG 48 Ca -0.47 -0.03 -0.08 0.00 -0.50 0.00 0.00 59.98 58.91 2da5 h ARG 48 Cb 1.25 -0.11 -0.03 0.00 0.00 0.00 0.00 29.97 31.09 2da5 h ARG 48 CO 0.55 0.32 0.10 0.07 0.00 0.00 0.00 179.97 181.02 2da5 h ARG 49 N 0.50 1.08 0.03 0.04 0.11 -1.98 0.22 114.38 114.38 2da5 h ARG 49 Ca 0.34 -0.29 -0.00 0.00 0.10 0.00 0.00 59.98 60.13 2da5 h ARG 49 Cb 0.41 -0.13 0.00 0.00 1.11 0.00 0.00 29.97 31.36 2da5 h ARG 49 CO -0.30 0.99 -0.01 0.93 0.10 0.00 0.00 179.97 181.68 2da5 h GLU 50 N 1.00 -0.04 0.38 0.08 5.08 -1.65 -2.59 114.58 116.84 2da5 h GLU 50 Ca 0.20 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.54 2da5 h GLU 50 Cb 0.44 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2da5 h GLU 50 CO 0.01 0.21 -0.18 0.82 -1.00 0.00 0.00 179.01 178.87 2da5 h ILE 51 N -0.29 0.58 -0.89 3.13 2.04 -0.69 -3.05 117.51 118.34 2da5 h ILE 51 Ca -0.00 -0.51 0.16 0.00 1.00 0.00 0.00 64.86 65.51 2da5 h ILE 51 Cb 0.27 0.81 -0.16 0.00 -0.74 0.00 0.00 36.82 37.00 2da5 h ILE 51 CO 0.01 0.09 -0.30 -0.78 0.00 0.00 0.00 178.15 177.17 2da5 h ASP 52 N -0.82 -1.08 -0.35 1.72 3.58 -0.63 0.21 116.42 119.04 2da5 h ASP 52 Ca -0.05 0.28 0.07 0.00 0.42 0.00 0.00 57.03 57.75 2da5 h ASP 52 Cb 0.53 0.63 -0.07 0.00 1.72 0.00 0.00 39.33 42.14 2da5 h ASP 52 CO 0.09 -0.30 -0.12 0.28 -2.88 0.00 0.00 179.24 176.31 2da5 h SER 53 N -0.02 -0.43 -0.50 2.28 0.02 -1.47 -2.36 113.55 111.08 2da5 h SER 53 Ca 0.38 0.12 0.07 0.00 -0.84 0.00 0.00 61.79 61.51 2da5 h SER 53 Cb 0.62 0.26 -0.09 0.00 0.14 0.00 0.00 62.40 63.33 2da5 h SER 53 CO -0.91 -0.15 -0.49 -0.25 -1.14 0.00 0.00 176.83 173.88 2da5 h TRP 54 N -0.05 -1.48 0.06 3.45 7.01 -0.48 -0.76 115.95 123.69 2da5 h TRP 54 Ca 0.18 0.08 0.01 0.00 2.11 0.00 0.00 58.89 61.26 2da5 h TRP 54 Cb 0.31 0.72 -0.02 0.00 -2.10 0.00 0.00 29.16 28.07 2da5 h TRP 54 CO -0.35 -0.45 -0.24 0.74 -2.79 0.00 0.00 178.44 175.35 2da5 h PHE 55 N -0.31 -0.69 -0.98 2.65 0.04 -1.13 1.25 116.94 117.77 2da5 h PHE 55 Ca 0.13 0.02 0.28 0.00 2.80 0.00 0.00 57.97 61.20 2da5 h PHE 55 Cb 0.58 0.29 -0.04 0.00 2.20 0.00 0.00 35.95 38.98 2da5 h PHE 55 CO -0.72 -0.27 1.02 1.03 -0.60 0.00 0.00 178.31 178.78 2da5 h SER 56 N -0.34 0.00 0.34 2.17 0.87 -1.05 1.96 113.55 117.50 2da5 h SER 56 Ca -0.00 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.35 2da5 h SER 56 Cb 0.34 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.26 2da5 h SER 56 CO -0.13 0.00 -1.84 -0.62 -0.53 0.00 0.00 176.83 173.71 2da5 n GLU 57 N -3.48 0.65 -0.06 2.24 1.02 0.03 -3.92 120.64 117.12 2da5 n GLU 57 Ca 0.21 0.07 -0.04 0.00 -0.02 0.00 0.00 57.16 57.39 2da5 n GLU 57 Cb 1.33 -1.66 -0.02 0.00 -0.02 0.00 0.00 31.44 31.07 2da5 n GLU 57 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2da5 h ARG 58 N 0.00 0.00 -0.91 3.49 9.65 1.22 -3.23 114.38 124.61 2da5 h ARG 58 Ca -0.26 0.00 0.22 0.00 -1.10 0.00 0.00 59.98 58.85 2da5 h ARG 58 Cb 1.69 0.00 -0.12 0.00 -1.39 0.00 0.00 29.97 30.15 2da5 h ARG 58 CO 0.03 0.08 0.42 0.07 2.80 0.00 0.00 179.97 183.38 2da5 h ARG 59 N -1.00 0.41 0.00 0.20 0.11 -0.08 0.76 114.38 114.78 2da5 h ARG 59 Ca -0.02 -0.02 -0.05 0.00 0.10 0.00 0.00 59.98 59.99 2da5 h ARG 59 Cb 0.35 -0.09 -0.01 0.00 1.11 0.00 0.00 29.97 31.33 2da5 h ARG 59 CO -0.01 0.27 -0.23 1.57 0.10 0.00 0.00 179.97 181.68 2da5 h LYS 60 N 0.43 0.00 -0.44 0.08 2.10 -1.71 -2.18 116.57 114.85 2da5 h LYS 60 Ca 0.57 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 59.09 2da5 h LYS 60 Cb 1.07 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.39 2da5 h LYS 60 CO -0.52 0.23 -0.23 -0.22 -2.00 0.00 0.00 179.45 176.71 2da5 h LYS 61 N 0.00 0.91 -0.15 0.07 3.64 0.52 -1.73 116.57 119.83 2da5 h LYS 61 Ca -0.00 -0.38 -0.22 0.00 -1.27 0.00 0.00 60.65 58.78 2da5 h LYS 61 Cb 0.47 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2da5 h LYS 61 CO 0.03 1.04 -0.76 0.28 -2.27 0.00 0.00 179.45 177.77 2da5 h VAL 62 N 0.78 1.28 -0.78 2.00 2.07 -1.07 -3.24 116.25 117.30 2da5 h VAL 62 Ca 0.10 -1.96 -0.05 0.00 0.82 0.00 0.00 66.70 65.61 2da5 h VAL 62 Cb 0.78 2.00 -0.03 0.00 -1.52 0.00 0.00 31.29 32.51 2da5 h VAL 62 CO 0.06 0.62 0.28 -1.13 0.02 0.00 0.00 177.57 177.42 2da5 h ASN 63 N 0.51 1.10 -3.48 0.57 -0.73 -1.36 -3.31 115.58 108.88 2da5 h ASN 63 Ca -0.05 -0.19 -0.77 0.00 1.87 0.00 0.00 56.30 57.16 2da5 h ASN 63 Cb 1.39 -0.29 -0.30 0.00 0.27 0.00 0.00 38.32 39.39 2da5 h ASN 63 CO 0.16 0.99 0.29 0.00 -0.37 0.00 0.00 177.43 178.50 2da5 n ALA 64 N -2.44 4.11 -2.45 1.57 0.00 -0.66 -5.01 120.51 115.63 2da5 n ALA 64 Ca 0.07 -4.65 -0.12 0.00 0.00 0.00 0.00 53.44 48.73 2da5 n ALA 64 Cb 0.21 -2.23 -0.11 0.00 0.00 0.00 0.00 19.45 17.32 2da5 n ALA 64 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2da5 s GLU 65 N -1.33 0.76 -1.47 0.00 -6.30 -1.25 -4.81 118.70 104.30 2da5 s GLU 65 Ca 0.30 -1.13 -0.12 0.00 -2.50 0.00 0.00 54.97 51.52 2da5 s GLU 65 Cb -0.09 -0.34 0.12 0.00 0.00 0.00 0.00 34.13 33.83 2da5 s GLU 65 CO -0.09 0.03 0.31 -0.85 0.02 0.00 0.00 175.26 174.67 2da5 n GLU 66 N 0.55 -0.83 -1.94 4.30 0.28 -1.26 -4.79 120.64 116.94 2da5 n GLU 66 Ca -0.16 0.10 -0.41 0.00 -0.16 0.00 0.00 57.16 56.52 2da5 n GLU 66 Cb 0.58 -3.57 -0.02 0.00 1.43 0.00 0.00 31.44 29.86 2da5 n GLU 66 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 2da5 s THR 67 N -3.38 2.48 0.12 3.84 2.01 -1.26 -4.92 115.64 114.52 2da5 s THR 67 Ca 0.43 0.40 -0.29 0.00 0.31 0.00 0.00 61.69 62.54 2da5 s THR 67 Cb -0.25 -3.26 -0.10 0.00 0.01 0.00 0.00 72.50 68.91 2da5 s THR 67 CO 0.85 0.06 1.49 0.50 -0.69 0.00 0.00 174.62 176.84 2da5 h LYS 68 N 4.94 -0.31 -5.96 4.92 1.63 -2.04 -3.32 116.57 116.44 2da5 h LYS 68 Ca -0.46 0.02 -0.60 0.00 -0.85 0.00 0.00 60.65 58.76 2da5 h LYS 68 Cb 1.22 0.07 -0.11 0.00 -0.60 0.00 0.00 32.23 32.80 2da5 h LYS 68 CO 0.78 -0.20 0.67 0.15 -3.45 0.00 0.00 179.45 177.39 2da5 s LYS 69 N -5.35 3.32 0.14 1.90 -0.14 -1.26 -5.02 119.74 113.32 2da5 s LYS 69 Ca -0.13 -0.25 -0.26 0.00 -1.36 0.00 0.00 55.97 53.97 2da5 s LYS 69 Cb 0.08 -4.08 -0.07 0.00 -1.68 0.00 0.00 37.83 32.08 2da5 s LYS 69 CO 0.55 -1.61 0.81 -1.54 -0.76 0.00 0.00 175.35 172.80 2da5 s SER 70 N 3.04 7.39 -0.71 2.83 1.04 -1.25 -5.03 113.70 121.01 2da5 s SER 70 Ca 0.32 1.65 0.02 0.00 0.48 0.00 0.00 55.95 58.41 2da5 s SER 70 Cb -0.12 -2.51 0.17 0.00 0.10 0.00 0.00 66.02 63.66 2da5 s SER 70 CO 0.19 0.12 0.52 -0.83 0.98 0.00 0.00 173.24 174.21 2da5 s GLY 71 N -0.72 2.83 0.33 7.32 0.00 -1.26 -5.08 107.32 110.74 2da5 s GLY 71 Ca 0.38 -3.66 -0.28 0.00 0.00 0.00 0.00 44.72 41.16 2da5 s GLY 71 CO 0.26 1.10 1.22 2.56 0.00 0.00 0.00 173.10 178.24 2da5 s PRO 72 N -1.03 4.36 -0.06 2.90 0.04 -1.26 -5.04 135.00 134.89 2da5 s PRO 72 Ca 0.23 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.29 2da5 s PRO 72 Cb -0.11 -3.01 0.02 0.00 0.04 0.00 0.00 34.50 31.44 2da5 s PRO 72 CO -0.11 -0.11 -0.05 -1.12 0.04 0.00 0.00 177.00 175.65 2da5 s SER 73 N -0.75 1.38 -0.30 6.66 0.01 -1.26 -5.09 113.70 114.35 2da5 s SER 73 Ca 0.50 -0.17 -0.28 0.00 1.31 0.00 0.00 55.95 57.31 2da5 s SER 73 Cb -0.35 -0.55 -0.04 0.00 0.21 0.00 0.00 66.02 65.28 2da5 s SER 73 CO 0.46 -0.08 2.13 -0.44 0.41 0.00 0.00 173.24 175.72 2da5 s SER 74 N 1.23 5.41 0.00 2.44 0.01 -1.26 -5.35 113.70 116.19 2da5 s SER 74 Ca -0.06 1.58 0.00 0.00 1.31 0.00 0.00 55.95 58.79 2da5 s SER 74 Cb -0.14 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.58 2da5 s SER 74 CO -0.02 -2.04 0.00 0.61 0.41 0.00 0.00 173.24 172.20