#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 5.61 0.09 1.61 1.04 -1.26 -5.11 113.70 115.68 2da5 s SER 2 Ca 0.00 0.54 -0.26 0.00 0.48 0.00 0.00 55.95 56.72 2da5 s SER 2 Cb 0.00 -1.58 0.08 0.00 0.10 0.00 0.00 66.02 64.62 2da5 s SER 2 CO 0.00 -0.99 0.76 -0.94 0.98 0.00 0.00 173.24 173.05 2da5 s SER 3 N -4.30 -0.43 0.00 7.02 1.04 -1.26 -5.17 113.70 110.60 2da5 s SER 3 Ca 0.53 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.89 2da5 s SER 3 Cb -0.10 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.52 2da5 s SER 3 CO 0.43 -0.83 0.00 0.61 0.98 0.00 0.00 173.24 174.42 2da5 n GLY 4 N -0.33 4.14 3.81 7.32 0.00 -1.26 -5.13 105.19 113.74 2da5 n GLY 4 Ca -0.12 -1.40 -0.28 0.00 0.00 0.00 0.00 46.02 44.22 2da5 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2da5 s SER 5 N 0.00 5.67 -0.01 1.61 0.01 -1.26 -5.06 113.70 114.65 2da5 s SER 5 Ca 0.00 -0.02 -0.07 0.00 1.31 0.00 0.00 55.95 57.18 2da5 s SER 5 Cb 0.00 -1.55 -0.04 0.00 0.21 0.00 0.00 66.02 64.65 2da5 s SER 5 CO 0.00 0.12 0.52 -1.28 0.41 0.00 0.00 173.24 173.01 2da5 h SER 6 N 2.81 -0.20 0.00 2.44 0.87 -2.05 -3.50 113.55 113.92 2da5 h SER 6 Ca -0.47 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 2da5 h SER 6 Cb 1.18 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 2da5 h SER 6 CO 0.66 -0.03 0.00 0.61 -0.53 0.00 0.00 176.83 177.54 2da5 n GLY 7 N 0.55 0.77 0.00 5.77 0.00 -1.26 -4.98 105.19 106.04 2da5 n GLY 7 Ca -0.03 -0.63 0.07 0.00 0.00 0.00 0.00 46.02 45.43 2da5 n GLY 7 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2da5 n PRO 8 N 0.00 0.16 -2.71 1.61 -0.04 -1.26 -4.74 135.00 128.01 2da5 n PRO 8 Ca 0.00 0.17 -0.41 0.00 -0.04 0.00 0.00 63.50 63.22 2da5 n PRO 8 Cb 0.00 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 31.92 2da5 n PRO 8 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2da5 s THR 9 N -2.68 4.48 -0.05 0.52 -4.23 -1.26 -5.05 115.64 107.37 2da5 s THR 9 Ca 0.12 2.05 -0.02 0.00 -1.18 0.00 0.00 61.69 62.66 2da5 s THR 9 Cb 0.10 -4.31 0.04 0.00 1.34 0.00 0.00 72.50 69.67 2da5 s THR 9 CO 0.23 0.31 0.10 -0.54 -0.54 0.00 0.00 174.62 174.18 2da5 s LYS 10 N 0.03 0.04 0.23 3.99 1.02 -1.26 -5.15 119.74 118.62 2da5 s LYS 10 Ca 0.47 0.32 -0.16 0.00 0.02 0.00 0.00 55.97 56.63 2da5 s LYS 10 Cb -0.24 -0.22 0.01 0.00 -0.52 0.00 0.00 37.83 36.86 2da5 s LYS 10 CO 0.30 -0.18 0.52 0.71 -0.92 0.00 0.00 175.35 175.78 2da5 s TYR 11 N 1.24 0.10 -0.24 3.18 1.51 -1.26 -5.13 117.35 116.74 2da5 s TYR 11 Ca -0.08 -0.47 -0.29 0.00 -1.01 0.00 0.00 57.07 55.22 2da5 s TYR 11 Cb -0.12 0.33 0.01 0.00 -0.11 0.00 0.00 41.96 42.07 2da5 s TYR 11 CO -0.05 -0.98 1.04 0.15 -1.11 0.00 0.00 175.55 174.60 2da5 s LYS 12 N -3.94 4.23 0.25 -0.62 1.02 -1.26 -5.01 119.74 114.41 2da5 s LYS 12 Ca 0.15 1.31 0.02 0.00 0.02 0.00 0.00 55.97 57.48 2da5 s LYS 12 Cb -0.01 -3.65 -0.04 0.00 -0.52 0.00 0.00 37.83 33.61 2da5 s LYS 12 CO 0.03 -0.67 0.18 -1.21 -0.92 0.00 0.00 175.35 172.77 2da5 s GLU 13 N 3.26 1.42 0.63 1.68 0.41 -1.26 -5.17 118.70 119.68 2da5 s GLU 13 Ca 0.44 -1.79 -0.05 0.00 -0.41 0.00 0.00 54.97 53.16 2da5 s GLU 13 Cb -0.15 0.26 0.03 0.00 -1.78 0.00 0.00 34.13 32.50 2da5 s GLU 13 CO 0.07 -0.48 0.93 1.03 -0.49 0.00 0.00 175.26 176.32 2da5 s ARG 14 N -3.88 2.56 0.73 1.61 1.81 -1.26 -5.09 118.95 115.42 2da5 s ARG 14 Ca 0.39 -0.22 -0.09 0.00 -1.72 0.00 0.00 55.73 54.09 2da5 s ARG 14 Cb 0.05 -2.26 0.05 0.00 -0.45 0.00 0.00 34.95 32.34 2da5 s ARG 14 CO 0.18 -0.93 1.07 0.00 -0.68 0.00 0.00 175.30 174.95 2da5 s ALA 15 N -3.06 2.94 0.26 2.13 0.00 -1.26 -4.90 121.76 117.88 2da5 s ALA 15 Ca 0.57 -0.67 0.04 0.00 0.00 0.00 0.00 51.96 51.89 2da5 s ALA 15 Cb -0.11 -2.82 0.35 0.00 0.00 0.00 0.00 23.12 20.55 2da5 s ALA 15 CO 0.44 -1.33 1.64 -1.00 0.00 0.00 0.00 175.76 175.51 2da5 h PRO 16 N -0.71 0.32 0.03 0.00 0.13 -1.98 -1.37 132.00 128.42 2da5 h PRO 16 Ca -0.45 -0.17 -0.00 0.00 -0.87 0.00 0.00 66.00 64.51 2da5 h PRO 16 Cb 1.30 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2da5 h PRO 16 CO 0.63 0.71 -0.01 0.93 -0.23 0.00 0.00 178.00 180.03 2da5 h GLU 17 N 0.26 -0.04 0.09 0.86 5.08 -1.97 -2.72 114.58 116.14 2da5 h GLU 17 Ca 0.02 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2da5 h GLU 17 Cb 0.90 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.16 2da5 h GLU 17 CO 0.07 0.55 -0.04 1.96 -1.00 0.00 0.00 179.01 180.55 2da5 h GLN 18 N -0.66 -0.11 -0.28 2.33 4.20 -1.80 -3.15 115.11 115.64 2da5 h GLN 18 Ca -0.00 0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.78 2da5 h GLN 18 Cb 0.60 0.03 -0.08 0.00 0.30 0.00 0.00 27.48 28.33 2da5 h GLN 18 CO 0.01 0.06 -0.30 -0.07 -0.67 0.00 0.00 178.83 177.86 2da5 h LEU 19 N -0.26 -0.96 -0.79 1.46 3.38 -1.36 -0.75 115.31 116.03 2da5 h LEU 19 Ca -0.01 0.16 0.30 0.00 0.09 0.00 0.00 57.88 58.42 2da5 h LEU 19 Cb 0.22 0.44 -0.14 0.00 0.09 0.00 0.00 40.66 41.26 2da5 h LEU 19 CO 0.02 -0.32 0.30 -1.14 0.09 0.00 0.00 178.44 177.39 2da5 n ARG 20 N -5.40 -0.05 -0.03 1.13 0.63 -1.03 0.19 116.66 112.10 2da5 n ARG 20 Ca -0.01 1.13 -0.16 0.00 -0.92 0.00 0.00 57.85 57.89 2da5 n ARG 20 Cb 0.32 -1.94 -0.08 0.00 0.45 0.00 0.00 32.46 31.20 2da5 n ARG 20 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2da5 h ALA 21 N 1.59 0.22 0.06 5.13 0.00 -1.22 -3.04 119.26 121.99 2da5 h ALA 21 Ca 0.61 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2da5 h ALA 21 Cb 1.54 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2da5 h ALA 21 CO -0.65 0.37 -0.03 -0.07 0.00 0.00 0.00 179.25 178.87 2da5 h LEU 22 N 0.14 -0.06 -0.87 0.00 3.38 0.25 -2.27 115.31 115.87 2da5 h LEU 22 Ca -0.03 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.11 2da5 h LEU 22 Cb 1.11 0.02 -0.16 0.00 0.09 0.00 0.00 40.66 41.71 2da5 h LEU 22 CO 0.10 -0.04 -0.25 -0.62 0.09 0.00 0.00 178.44 177.72 2da5 n GLU 23 N -2.24 -0.12 -0.23 1.13 1.02 0.32 0.14 120.64 120.67 2da5 n GLU 23 Ca -0.01 1.36 -0.00 0.00 -0.02 0.00 0.00 57.16 58.49 2da5 n GLU 23 Cb 0.03 -2.02 0.11 0.00 -0.02 0.00 0.00 31.44 29.54 2da5 n GLU 23 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2da5 h SER 24 N 0.00 0.44 -0.38 1.62 0.87 -1.56 -1.76 113.55 112.78 2da5 h SER 24 Ca 0.39 0.05 -0.13 0.00 -1.23 0.00 0.00 61.79 60.87 2da5 h SER 24 Cb 0.60 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.53 2da5 h SER 24 CO -0.89 0.26 -0.26 -1.28 -0.53 0.00 0.00 176.83 174.13 2da5 h SER 25 N 0.58 0.92 -0.81 6.23 0.87 0.19 -3.07 113.55 118.46 2da5 h SER 25 Ca 0.32 -0.36 0.14 0.00 -1.23 0.00 0.00 61.79 60.66 2da5 h SER 25 Cb 0.30 -0.26 -0.09 0.00 -0.44 0.00 0.00 62.40 61.91 2da5 h SER 25 CO -0.24 1.13 0.39 0.15 -0.53 0.00 0.00 176.83 177.72 2da5 h PHE 26 N 0.76 0.67 -0.52 2.24 3.57 0.42 -1.74 116.94 122.34 2da5 h PHE 26 Ca 0.09 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.73 2da5 h PHE 26 Cb 0.82 -0.18 -0.11 0.00 2.79 0.00 0.00 35.95 39.28 2da5 h PHE 26 CO 0.05 0.14 -0.28 0.00 -2.23 0.00 0.00 178.31 175.99 2da5 h ALA 27 N 1.55 0.03 0.47 2.41 0.00 -1.36 -2.17 119.26 120.19 2da5 h ALA 27 Ca 0.44 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.49 2da5 h ALA 27 Cb 0.63 0.66 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2da5 h ALA 27 CO -0.37 -0.62 -0.23 1.96 0.00 0.00 0.00 179.25 179.99 2da5 h GLN 28 N -0.15 -0.61 -2.65 0.00 1.08 -1.46 -3.45 115.11 107.87 2da5 h GLN 28 Ca 0.23 0.04 -0.11 0.00 -1.45 0.00 0.00 58.65 57.36 2da5 h GLN 28 Cb 0.52 0.14 -0.22 0.00 -0.05 0.00 0.00 27.48 27.86 2da5 h GLN 28 CO -0.61 -0.39 -0.16 0.54 -0.95 0.00 0.00 178.83 177.26 2da5 s ASN 29 N -4.66 -0.44 0.28 1.46 4.22 -0.82 -5.05 114.94 109.94 2da5 s ASN 29 Ca -0.16 0.75 0.06 0.00 -2.14 0.00 0.00 52.86 51.37 2da5 s ASN 29 Cb 0.04 0.79 0.41 0.00 1.28 0.00 0.00 41.25 43.76 2da5 s ASN 29 CO 0.62 -0.26 1.67 1.55 -2.04 0.00 0.00 177.10 178.64 2da5 h PRO 30 N 4.90 0.22 -2.94 3.55 0.13 -1.84 -3.35 132.00 132.67 2da5 h PRO 30 Ca -0.28 -0.12 -0.61 0.00 -0.87 0.00 0.00 66.00 64.12 2da5 h PRO 30 Cb 1.17 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.90 2da5 h PRO 30 CO 0.27 0.65 -0.70 -0.51 -0.23 0.00 0.00 178.00 177.47 2da5 s LEU 31 N -8.14 3.53 0.28 1.56 1.43 -1.26 -4.75 118.68 111.33 2da5 s LEU 31 Ca -0.04 -3.30 -0.29 0.00 -1.03 0.00 0.00 54.13 49.47 2da5 s LEU 31 Cb 0.13 -1.24 -0.10 0.00 0.03 0.00 0.00 46.19 45.02 2da5 s LEU 31 CO 0.78 -0.16 1.25 -2.16 0.23 0.00 0.00 176.35 176.28 2da5 s PRO 32 N -0.57 4.44 0.70 1.29 0.04 -1.26 -5.03 135.00 134.62 2da5 s PRO 32 Ca 0.24 2.05 -0.12 0.00 0.04 0.00 0.00 61.00 63.22 2da5 s PRO 32 Cb -0.10 -3.14 0.18 0.00 0.04 0.00 0.00 34.50 31.48 2da5 s PRO 32 CO -0.11 -0.09 0.51 1.28 0.04 0.00 0.00 177.00 178.63 2da5 n LEU 33 N 1.43 0.00 0.27 -3.56 4.77 -1.26 -4.66 117.00 113.99 2da5 n LEU 33 Ca 0.01 -0.53 -0.16 0.00 -0.03 0.00 0.00 56.01 55.30 2da5 n LEU 33 Cb 0.43 -0.52 -0.08 0.00 -2.33 0.00 0.00 43.42 40.91 2da5 n LEU 33 CO 0.57 -1.90 0.70 0.44 -1.33 0.00 0.00 177.39 175.87 2da5 h ASP 34 N -2.37 -0.61 -0.28 -1.43 3.32 -1.98 -1.87 116.42 111.19 2da5 h ASP 34 Ca -0.21 0.03 0.03 0.00 0.02 0.00 0.00 57.03 56.90 2da5 h ASP 34 Cb 0.67 0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.35 2da5 h ASP 34 CO 0.13 -0.42 -0.26 -0.33 -1.72 0.00 0.00 179.24 176.65 2da5 h GLU 35 N -0.67 -0.11 -0.96 3.56 5.08 -2.00 0.54 114.58 120.01 2da5 h GLU 35 Ca -0.06 0.01 0.22 0.00 -1.00 0.00 0.00 59.36 58.52 2da5 h GLU 35 Cb 0.53 0.03 -0.12 0.00 0.50 0.00 0.00 28.75 29.69 2da5 h GLU 35 CO 0.09 -0.07 0.54 1.49 -1.00 0.00 0.00 179.01 180.05 2da5 h GLU 36 N -0.12 0.58 -0.49 2.33 4.57 -1.90 0.25 114.58 119.80 2da5 h GLU 36 Ca 0.05 -0.03 -0.07 0.00 -1.18 0.00 0.00 59.36 58.12 2da5 h GLU 36 Cb 0.24 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 2da5 h GLU 36 CO -0.33 0.38 0.02 -0.07 -1.18 0.00 0.00 179.01 177.83 2da5 h LEU 37 N 0.60 0.76 -0.82 1.64 3.38 0.07 -2.83 115.31 118.11 2da5 h LEU 37 Ca 0.59 -0.18 0.15 0.00 0.09 0.00 0.00 57.88 58.54 2da5 h LEU 37 Cb 1.05 -0.20 -0.10 0.00 0.09 0.00 0.00 40.66 41.50 2da5 h LEU 37 CO -0.45 0.82 0.38 -0.78 0.09 0.00 0.00 178.44 178.50 2da5 h ASP 38 N 0.75 0.42 0.57 -0.43 1.82 0.35 0.19 116.42 120.09 2da5 h ASP 38 Ca 0.15 0.10 -0.03 0.00 -0.39 0.00 0.00 57.03 56.86 2da5 h ASP 38 Cb 0.43 0.05 0.01 0.00 0.68 0.00 0.00 39.33 40.49 2da5 h ASP 38 CO 0.02 0.16 -0.27 -0.09 -1.61 0.00 0.00 179.24 177.44 2da5 h ARG 39 N 0.53 -0.74 -0.69 0.28 2.43 -1.39 -3.18 114.38 111.62 2da5 h ARG 39 Ca 0.45 0.05 0.12 0.00 -0.81 0.00 0.00 59.98 59.79 2da5 h ARG 39 Cb 0.68 0.17 -0.09 0.00 -0.42 0.00 0.00 29.97 30.31 2da5 h ARG 39 CO -0.39 -0.43 0.26 -0.07 -1.51 0.00 0.00 179.97 177.83 2da5 h LEU 40 N -1.02 0.23 -1.76 3.80 3.38 -1.35 0.13 115.31 118.72 2da5 h LEU 40 Ca -0.08 0.10 0.46 0.00 0.09 0.00 0.00 57.88 58.45 2da5 h LEU 40 Cb 0.65 0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.40 2da5 h LEU 40 CO 0.13 0.11 1.06 0.03 0.09 0.00 0.00 178.44 179.85 2da5 h ARG 41 N 0.41 0.05 -0.26 1.13 3.08 -0.61 0.98 114.38 119.16 2da5 h ARG 41 Ca 0.37 -0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.32 2da5 h ARG 41 Cb 0.52 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 2da5 h ARG 41 CO -0.37 0.03 -0.19 1.03 -1.07 0.00 0.00 179.97 179.41 2da5 h SER 42 N 0.05 0.62 0.00 7.04 0.87 -1.02 0.22 113.55 121.34 2da5 h SER 42 Ca 0.80 -0.44 -0.01 0.00 -1.23 0.00 0.00 61.79 60.91 2da5 h SER 42 Cb 2.90 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 64.69 2da5 h SER 42 CO -0.17 0.93 -0.05 -0.33 -0.53 0.00 0.00 176.83 176.68 2da5 h GLU 43 N 0.31 0.00 0.00 2.24 5.08 0.63 -3.34 114.58 119.51 2da5 h GLU 43 Ca 0.05 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2da5 h GLU 43 Cb 0.72 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 2da5 h GLU 43 CO 0.05 0.35 -0.12 1.79 -1.00 0.00 0.00 179.01 180.08 2da5 h THR 44 N -1.00 0.96 -4.78 1.13 1.35 -0.15 -3.41 112.91 107.01 2da5 h THR 44 Ca -0.01 -0.43 -0.40 0.00 -0.55 0.00 0.00 66.41 65.02 2da5 h THR 44 Cb 0.38 1.24 0.04 0.00 -1.73 0.00 0.00 68.15 68.08 2da5 h THR 44 CO -0.01 0.12 -0.61 0.29 -0.25 0.00 0.00 175.52 175.07 2da5 n LYS 45 N -4.22 -4.83 -4.55 4.72 4.76 0.78 -4.81 118.16 110.02 2da5 n LYS 45 Ca -0.03 0.82 -0.31 0.00 -2.87 0.00 0.00 58.31 55.93 2da5 n LYS 45 Cb 0.20 -5.67 -0.07 0.00 -1.84 0.00 0.00 35.03 27.65 2da5 n LYS 45 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 2da5 s MET 46 N -5.82 2.18 0.33 1.97 -1.94 -1.24 -5.05 119.30 109.73 2da5 s MET 46 Ca 0.35 -2.26 0.03 0.00 -1.71 0.00 0.00 55.69 52.10 2da5 s MET 46 Cb -0.16 -1.68 -0.02 0.00 2.01 0.00 0.00 34.83 34.98 2da5 s MET 46 CO 0.43 -0.34 0.50 0.95 -0.01 0.00 0.00 175.02 176.54 2da5 s THR 47 N -2.82 4.70 0.29 2.05 -4.23 -1.26 -4.76 115.64 109.62 2da5 s THR 47 Ca 0.17 -0.76 0.04 0.00 -1.18 0.00 0.00 61.69 59.96 2da5 s THR 47 Cb 0.02 -3.68 0.29 0.00 1.34 0.00 0.00 72.50 70.47 2da5 s THR 47 CO 0.10 -0.35 1.69 0.03 -0.54 0.00 0.00 174.62 175.54 2da5 h ARG 48 N 0.85 0.36 0.09 3.99 -0.00 -1.98 0.50 114.38 118.18 2da5 h ARG 48 Ca -0.49 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.98 58.97 2da5 h ARG 48 Cb 1.24 -0.08 0.00 0.00 0.00 0.00 0.00 29.97 31.13 2da5 h ARG 48 CO 0.58 0.24 -0.04 -0.09 0.00 0.00 0.00 179.97 180.66 2da5 h ARG 49 N 0.37 -0.12 -0.47 0.04 2.43 -1.98 0.35 114.38 115.01 2da5 h ARG 49 Ca 0.56 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.83 2da5 h ARG 49 Cb 1.09 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 30.59 2da5 h ARG 49 CO -0.55 0.21 0.02 0.93 -1.51 0.00 0.00 179.97 179.07 2da5 h GLU 50 N -0.45 0.13 0.12 0.20 4.39 -1.54 -0.85 114.58 116.57 2da5 h GLU 50 Ca -0.01 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 2da5 h GLU 50 Cb 0.38 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2da5 h GLU 50 CO 0.02 0.08 -0.06 0.82 -1.16 0.00 0.00 179.01 178.72 2da5 h ILE 51 N 0.13 1.07 -0.73 3.13 2.04 -0.96 -3.06 117.51 119.13 2da5 h ILE 51 Ca 0.23 -1.07 0.12 0.00 1.00 0.00 0.00 64.86 65.14 2da5 h ILE 51 Cb 0.34 1.71 -0.13 0.00 -0.74 0.00 0.00 36.82 38.00 2da5 h ILE 51 CO -0.38 0.24 -0.38 0.44 0.00 0.00 0.00 178.15 178.07 2da5 h ASP 52 N -0.69 -1.36 -0.47 1.72 3.32 -0.03 0.96 116.42 119.87 2da5 h ASP 52 Ca -0.02 0.26 0.08 0.00 0.02 0.00 0.00 57.03 57.38 2da5 h ASP 52 Cb 0.52 0.67 -0.07 0.00 0.22 0.00 0.00 39.33 40.67 2da5 h ASP 52 CO 0.03 -0.30 0.04 -1.28 -1.72 0.00 0.00 179.24 176.00 2da5 h SER 53 N -0.12 -0.11 -0.86 6.45 0.87 -1.24 -1.13 113.55 117.41 2da5 h SER 53 Ca 0.25 0.10 0.22 0.00 -1.23 0.00 0.00 61.79 61.13 2da5 h SER 53 Cb 0.56 0.16 -0.13 0.00 -0.44 0.00 0.00 62.40 62.55 2da5 h SER 53 CO -0.79 -0.03 0.27 -0.25 -0.53 0.00 0.00 176.83 175.50 2da5 h TRP 54 N 0.16 0.42 0.39 2.24 7.01 -0.71 0.80 115.95 126.26 2da5 h TRP 54 Ca 0.23 0.05 -0.02 0.00 2.11 0.00 0.00 58.89 61.26 2da5 h TRP 54 Cb 0.33 -0.05 0.00 0.00 -2.10 0.00 0.00 29.16 27.35 2da5 h TRP 54 CO -0.26 -0.14 -0.19 0.74 -2.79 0.00 0.00 178.44 175.80 2da5 h PHE 55 N 0.27 -0.49 0.00 2.65 0.04 -0.78 0.93 116.94 119.56 2da5 h PHE 55 Ca 0.53 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 61.29 2da5 h PHE 55 Cb 1.02 0.16 -0.00 0.00 2.20 0.00 0.00 35.95 39.33 2da5 h PHE 55 CO -0.23 -0.16 -0.00 1.03 -0.60 0.00 0.00 178.31 178.35 2da5 h SER 56 N -0.90 0.00 0.21 2.17 0.87 -0.54 0.48 113.55 115.84 2da5 h SER 56 Ca -0.05 0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 60.17 2da5 h SER 56 Cb 0.55 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.45 2da5 h SER 56 CO 0.09 0.00 -2.10 -0.62 -0.53 0.00 0.00 176.83 173.67 2da5 n GLU 57 N -3.13 0.67 -0.06 2.24 -0.58 0.27 -3.75 120.64 116.29 2da5 n GLU 57 Ca -0.03 0.14 -0.05 0.00 -0.42 0.00 0.00 57.16 56.80 2da5 n GLU 57 Cb 0.08 -1.64 -0.03 0.00 -0.57 0.00 0.00 31.44 29.28 2da5 n GLU 57 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 2da5 h ARG 58 N 0.00 0.00 -0.89 3.49 9.65 0.20 -3.01 114.38 123.82 2da5 h ARG 58 Ca -0.44 0.00 0.13 0.00 -1.10 0.00 0.00 59.98 58.57 2da5 h ARG 58 Cb 2.13 0.00 -0.09 0.00 -1.39 0.00 0.00 29.97 30.62 2da5 h ARG 58 CO 0.05 0.25 0.51 0.07 2.80 0.00 0.00 179.97 183.65 2da5 h ARG 59 N -1.00 0.76 -0.20 0.20 0.11 -0.28 0.32 114.38 114.29 2da5 h ARG 59 Ca -0.03 -0.05 -0.08 0.00 0.10 0.00 0.00 59.98 59.92 2da5 h ARG 59 Cb 0.39 -0.17 -0.01 0.00 1.11 0.00 0.00 29.97 31.29 2da5 h ARG 59 CO -0.02 0.50 -0.25 1.57 0.10 0.00 0.00 179.97 181.88 2da5 h LYS 60 N 0.78 0.36 -0.76 0.08 2.10 -1.69 -2.82 116.57 114.63 2da5 h LYS 60 Ca 0.46 -0.13 -0.03 0.00 -2.00 0.00 0.00 60.65 58.96 2da5 h LYS 60 Cb 0.54 -0.03 -0.04 0.00 -0.90 0.00 0.00 32.23 31.81 2da5 h LYS 60 CO -0.30 0.59 0.37 -0.22 -2.00 0.00 0.00 179.45 177.89 2da5 h LYS 61 N 0.33 1.08 -0.81 0.07 3.64 -0.80 -2.35 116.57 117.73 2da5 h LYS 61 Ca 0.05 -0.15 0.05 0.00 -1.27 0.00 0.00 60.65 59.33 2da5 h LYS 61 Cb 0.62 -0.20 -0.05 0.00 -0.41 0.00 0.00 32.23 32.19 2da5 h LYS 61 CO 0.04 0.83 0.53 0.28 -2.27 0.00 0.00 179.45 178.86 2da5 h VAL 62 N 1.08 1.08 -0.03 2.00 2.07 -1.18 -0.93 116.25 120.34 2da5 h VAL 62 Ca 0.26 -0.32 -0.07 0.00 0.82 0.00 0.00 66.70 67.39 2da5 h VAL 62 Cb 0.10 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 2da5 h VAL 62 CO -0.04 0.17 -0.32 -1.13 0.02 0.00 0.00 177.57 176.28 2da5 h ASN 63 N 0.93 0.06 -2.63 0.57 -1.24 -1.46 -3.27 115.58 108.54 2da5 h ASN 63 Ca 0.33 -0.02 -0.73 0.00 0.71 0.00 0.00 56.30 56.59 2da5 h ASN 63 Cb 0.14 -0.02 -0.33 0.00 0.73 0.00 0.00 38.32 38.85 2da5 h ASN 63 CO -0.11 0.38 0.29 0.00 -1.29 0.00 0.00 177.43 176.70 2da5 n ALA 64 N -2.48 4.83 -2.54 1.57 0.00 -0.35 -5.00 120.51 116.53 2da5 n ALA 64 Ca -0.02 -4.79 -0.08 0.00 0.00 0.00 0.00 53.44 48.55 2da5 n ALA 64 Cb 0.37 -1.81 -0.10 0.00 0.00 0.00 0.00 19.45 17.91 2da5 n ALA 64 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2da5 s GLU 65 N -2.77 0.50 0.32 0.00 0.41 -1.24 -4.92 118.70 111.01 2da5 s GLU 65 Ca 0.35 -0.90 0.09 0.00 -0.41 0.00 0.00 54.97 54.10 2da5 s GLU 65 Cb 0.09 0.18 -0.05 0.00 -1.78 0.00 0.00 34.13 32.57 2da5 s GLU 65 CO 0.06 -0.10 -0.02 -2.00 -0.49 0.00 0.00 175.26 172.71 2da5 s GLU 66 N -2.76 2.06 -0.36 1.61 2.12 -1.26 -5.11 118.70 115.00 2da5 s GLU 66 Ca -0.04 -1.71 -0.15 0.00 0.36 0.00 0.00 54.97 53.44 2da5 s GLU 66 Cb -0.00 -1.94 -0.01 0.00 0.26 0.00 0.00 34.13 32.44 2da5 s GLU 66 CO -0.06 0.19 0.32 0.95 -0.54 0.00 0.00 175.26 176.13 2da5 s THR 67 N -2.49 5.21 0.42 -1.70 -4.23 -1.26 -5.06 115.64 106.54 2da5 s THR 67 Ca 0.34 -0.17 0.04 0.00 -1.18 0.00 0.00 61.69 60.72 2da5 s THR 67 Cb -0.02 -3.82 -0.02 0.00 1.34 0.00 0.00 72.50 69.98 2da5 s THR 67 CO 0.19 -0.12 0.14 -1.59 -0.54 0.00 0.00 174.62 172.69 2da5 s LYS 68 N 1.89 1.97 0.27 3.99 -2.85 -1.26 -5.18 119.74 118.58 2da5 s LYS 68 Ca 0.09 -2.22 0.02 0.00 -1.00 0.00 0.00 55.97 52.86 2da5 s LYS 68 Cb -0.17 -0.58 -0.05 0.00 -2.06 0.00 0.00 37.83 34.97 2da5 s LYS 68 CO 0.11 -0.52 0.12 0.15 0.10 0.00 0.00 175.35 175.32 2da5 s LYS 69 N -3.67 1.48 -0.30 1.78 3.01 -1.26 -5.08 119.74 115.69 2da5 s LYS 69 Ca 0.22 -1.82 -0.37 0.00 -1.01 0.00 0.00 55.97 52.99 2da5 s LYS 69 Cb 0.02 -0.19 -0.13 0.00 -1.01 0.00 0.00 37.83 36.52 2da5 s LYS 69 CO 0.15 -0.36 2.00 -1.13 0.51 0.00 0.00 175.35 176.52 2da5 n SER 70 N -0.64 2.31 -3.49 2.83 3.41 -1.26 -4.90 113.62 111.88 2da5 n SER 70 Ca 0.00 0.72 -0.27 0.00 -0.26 0.00 0.00 58.87 59.06 2da5 n SER 70 Cb 0.66 -1.21 -0.10 0.00 -0.26 0.00 0.00 64.21 63.29 2da5 n SER 70 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2da5 s GLY 71 N 5.59 1.53 0.00 5.00 0.00 -1.26 -4.94 107.32 113.24 2da5 s GLY 71 Ca 1.04 -2.71 0.15 0.00 0.00 0.00 0.00 44.72 43.20 2da5 s GLY 71 CO 0.56 1.92 1.38 -1.55 0.00 0.00 0.00 173.10 175.41 2da5 n PRO 72 N 2.70 0.32 -3.45 2.90 -0.04 -1.26 -4.63 135.00 131.54 2da5 n PRO 72 Ca 0.28 0.09 -0.39 0.00 -0.04 0.00 0.00 63.50 63.44 2da5 n PRO 72 Cb 0.45 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.32 2da5 n PRO 72 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2da5 s SER 73 N -2.34 6.22 0.57 3.54 1.04 -1.26 -5.06 113.70 116.41 2da5 s SER 73 Ca 0.18 0.24 -0.20 0.00 0.48 0.00 0.00 55.95 56.65 2da5 s SER 73 Cb 0.10 -2.19 -0.05 0.00 0.10 0.00 0.00 66.02 63.99 2da5 s SER 73 CO 0.21 -0.13 1.13 -0.24 0.98 0.00 0.00 173.24 175.19 2da5 n SER 74 N 5.12 1.58 0.00 7.02 2.88 -1.26 -5.24 113.62 123.72 2da5 n SER 74 Ca -0.10 0.89 0.00 0.00 -1.33 0.00 0.00 58.87 58.33 2da5 n SER 74 Cb 0.51 -1.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.51 2da5 n SER 74 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42