#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 4.19 -0.09 1.61 0.15 -1.26 -5.01 113.70 113.29 2da5 s SER 2 Ca 0.00 -0.38 -0.08 0.00 0.70 0.00 0.00 55.95 56.19 2da5 s SER 2 Cb 0.00 -1.70 -0.03 0.00 -1.71 0.00 0.00 66.02 62.59 2da5 s SER 2 CO 0.00 0.03 -0.15 -1.20 1.20 0.00 0.00 173.24 173.12 2da5 n SER 3 N 4.43 1.03 -3.51 5.45 7.64 -1.26 -5.04 113.62 122.37 2da5 n SER 3 Ca -0.18 0.30 -0.22 0.00 1.01 0.00 0.00 58.87 59.78 2da5 n SER 3 Cb 0.51 -0.66 0.01 0.00 -1.01 0.00 0.00 64.21 63.06 2da5 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2da5 n GLY 4 N 1.56 -0.97 3.51 0.23 0.00 -1.26 -4.49 105.19 103.76 2da5 n GLY 4 Ca -0.06 0.77 -0.27 0.00 0.00 0.00 0.00 46.02 46.45 2da5 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2da5 n SER 5 N -1.71 -0.66 -4.72 1.61 3.41 -1.26 -4.82 113.62 105.45 2da5 n SER 5 Ca -0.17 -0.41 -0.36 0.00 -0.26 0.00 0.00 58.87 57.68 2da5 n SER 5 Cb 0.64 -0.74 0.08 0.00 -0.26 0.00 0.00 64.21 63.92 2da5 n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2da5 s SER 6 N 3.57 4.37 -0.49 4.04 0.15 -1.26 -5.01 113.70 119.06 2da5 s SER 6 Ca 1.30 2.53 0.07 0.00 0.70 0.00 0.00 55.95 60.55 2da5 s SER 6 Cb -0.90 -2.61 0.19 0.00 -1.71 0.00 0.00 66.02 60.99 2da5 s SER 6 CO 0.51 -2.16 0.71 -0.83 1.20 0.00 0.00 173.24 172.67 2da5 s GLY 7 N -1.63 -1.27 1.20 9.45 0.00 -1.26 -5.16 107.32 108.65 2da5 s GLY 7 Ca 0.80 -0.24 -0.19 0.00 0.00 0.00 0.00 44.72 45.09 2da5 s GLY 7 CO 0.42 3.67 1.11 2.56 0.00 0.00 0.00 173.10 180.86 2da5 s PRO 8 N 1.14 -1.20 0.43 2.90 0.04 -1.26 -5.08 135.00 131.97 2da5 s PRO 8 Ca 0.26 -0.05 0.08 0.00 0.04 0.00 0.00 61.00 61.32 2da5 s PRO 8 Cb -0.01 -1.60 -0.01 0.00 0.04 0.00 0.00 34.50 32.92 2da5 s PRO 8 CO -0.06 -3.70 0.41 -0.08 0.04 0.00 0.00 177.00 173.62 2da5 s THR 9 N -3.00 2.64 0.11 1.26 -1.32 -1.26 -5.15 115.64 108.92 2da5 s THR 9 Ca 0.71 -1.30 -0.06 0.00 -1.21 0.00 0.00 61.69 59.83 2da5 s THR 9 Cb -0.10 -2.94 -0.02 0.00 -1.51 0.00 0.00 72.50 67.93 2da5 s THR 9 CO 0.56 0.00 0.15 -0.54 -2.21 0.00 0.00 174.62 172.58 2da5 s LYS 10 N -4.18 0.91 0.00 7.08 -0.14 -1.26 -5.10 119.74 117.06 2da5 s LYS 10 Ca 0.49 -1.18 0.00 0.00 -1.36 0.00 0.00 55.97 53.92 2da5 s LYS 10 Cb -0.04 0.31 0.00 0.00 -1.68 0.00 0.00 37.83 36.42 2da5 s LYS 10 CO 0.28 -0.28 0.99 0.66 -0.76 0.00 0.00 175.35 176.24 2da5 n TYR 11 N -0.08 0.00 -4.30 3.18 4.02 -1.26 -4.67 117.16 114.05 2da5 n TYR 11 Ca -0.10 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.45 2da5 n TYR 11 Cb 0.63 -0.49 -0.12 0.00 -0.02 0.00 0.00 39.34 39.34 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 -2.95 3.70 -0.18 -0.72 -0.14 -1.26 -5.10 119.74 113.10 2da5 s LYS 12 Ca 0.00 -0.50 -0.00 0.00 -1.36 0.00 0.00 55.97 54.11 2da5 s LYS 12 Cb 0.00 -2.98 0.01 0.00 -1.68 0.00 0.00 37.83 33.18 2da5 s LYS 12 CO 0.00 0.21 -0.15 -1.21 -0.76 0.00 0.00 175.35 173.44 2da5 s GLU 13 N 0.47 3.16 0.92 1.68 0.41 -1.26 -5.11 118.70 118.97 2da5 s GLU 13 Ca -0.02 -0.75 -0.14 0.00 -0.41 0.00 0.00 54.97 53.65 2da5 s GLU 13 Cb -0.14 -2.69 0.01 0.00 -1.78 0.00 0.00 34.13 29.53 2da5 s GLU 13 CO 0.02 -0.12 0.31 0.54 -0.49 0.00 0.00 175.26 175.52 2da5 n ARG 14 N 4.46 -0.17 -1.97 1.61 5.12 -1.26 -4.92 116.66 119.52 2da5 n ARG 14 Ca -0.20 -0.01 -0.34 0.00 -1.93 0.00 0.00 57.85 55.37 2da5 n ARG 14 Cb 0.51 -1.77 0.03 0.00 -1.16 0.00 0.00 32.46 30.07 2da5 n ARG 14 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2da5 s ALA 15 N -2.29 2.54 -0.40 7.54 0.00 -1.26 -4.90 121.76 122.99 2da5 s ALA 15 Ca 0.56 0.76 0.25 0.00 0.00 0.00 0.00 51.96 53.53 2da5 s ALA 15 Cb -0.23 -3.37 1.04 0.00 0.00 0.00 0.00 23.12 20.56 2da5 s ALA 15 CO 0.68 -1.10 1.75 -1.00 0.00 0.00 0.00 175.76 176.08 2da5 h PRO 16 N 0.61 0.00 0.11 0.00 0.13 -2.00 -2.27 132.00 128.58 2da5 h PRO 16 Ca -0.49 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.28 2da5 h PRO 16 Cb 1.26 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 2da5 h PRO 16 CO 0.55 0.00 -2.02 0.39 -0.23 0.00 0.00 178.00 176.69 2da5 n GLU 17 N -2.34 0.75 -0.02 0.86 -0.58 -1.26 -3.74 120.64 114.31 2da5 n GLU 17 Ca 0.02 0.25 -0.13 0.00 -0.42 0.00 0.00 57.16 56.88 2da5 n GLU 17 Cb 0.24 -1.70 -0.10 0.00 -0.57 0.00 0.00 31.44 29.31 2da5 n GLU 17 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 2da5 h GLN 18 N 0.06 0.04 -0.24 3.49 4.20 -1.81 -3.27 115.11 117.57 2da5 h GLN 18 Ca -0.43 -0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.32 2da5 h GLN 18 Cb 2.03 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 29.74 2da5 h GLN 18 CO 0.08 0.49 -0.19 -0.07 -0.67 0.00 0.00 178.83 178.47 2da5 h LEU 19 N -0.42 -0.62 -1.57 1.46 3.38 -1.62 -0.29 115.31 115.63 2da5 h LEU 19 Ca 0.00 0.12 0.49 0.00 0.09 0.00 0.00 57.88 58.59 2da5 h LEU 19 Cb 0.49 0.31 -0.10 0.00 0.09 0.00 0.00 40.66 41.44 2da5 h LEU 19 CO 0.00 -0.23 1.07 -1.14 0.09 0.00 0.00 178.44 178.23 2da5 n ARG 20 N -5.35 -0.02 0.01 1.13 0.63 -1.23 0.22 116.66 112.05 2da5 n ARG 20 Ca -0.01 1.11 -0.15 0.00 -0.92 0.00 0.00 57.85 57.88 2da5 n ARG 20 Cb 0.26 -2.34 -0.14 0.00 0.45 0.00 0.00 32.46 30.69 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 1.24 0.51 0.27 5.13 0.00 -1.19 -3.22 119.26 122.00 2da5 h ALA 21 Ca 0.86 -1.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 2da5 h ALA 21 Cb 3.09 0.49 0.00 0.00 0.00 0.00 0.00 17.79 21.38 2da5 h ALA 21 CO -0.24 1.36 -0.13 -0.07 0.00 0.00 0.00 179.25 180.17 2da5 h LEU 22 N 0.04 -0.31 -0.62 0.00 3.38 0.34 -2.28 115.31 115.87 2da5 h LEU 22 Ca -0.31 -0.21 0.09 0.00 0.09 0.00 0.00 57.88 57.53 2da5 h LEU 22 Cb 2.02 0.08 -0.07 0.00 0.09 0.00 0.00 40.66 42.78 2da5 h LEU 22 CO 0.11 0.17 0.25 -0.33 0.09 0.00 0.00 178.44 178.73 2da5 h GLU 23 N -0.93 0.43 -0.62 1.13 4.39 -0.25 0.12 114.58 118.87 2da5 h GLU 23 Ca -0.04 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.64 2da5 h GLU 23 Cb 0.50 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.02 2da5 h GLU 23 CO 0.06 0.29 0.41 1.03 -1.16 0.00 0.00 179.01 179.64 2da5 h SER 24 N 0.45 0.71 -0.53 1.42 0.87 -1.63 -2.62 113.55 112.21 2da5 h SER 24 Ca 0.31 -0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.77 2da5 h SER 24 Cb 0.36 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 2da5 h SER 24 CO -0.29 0.51 0.01 -1.28 -0.53 0.00 0.00 176.83 175.25 2da5 h SER 25 N 0.83 0.91 -0.63 6.23 0.87 -0.70 -3.08 113.55 117.99 2da5 h SER 25 Ca 0.23 -0.30 0.13 0.00 -1.23 0.00 0.00 61.79 60.61 2da5 h SER 25 Cb -0.10 -0.24 -0.11 0.00 -0.44 0.00 0.00 62.40 61.51 2da5 h SER 25 CO -0.05 0.99 -0.04 0.15 -0.53 0.00 0.00 176.83 177.35 2da5 h PHE 26 N 0.80 -0.12 -0.99 2.24 3.57 -0.42 0.16 116.94 122.18 2da5 h PHE 26 Ca 0.15 0.05 0.23 0.00 3.53 0.00 0.00 57.97 61.93 2da5 h PHE 26 Cb 0.52 0.15 -0.12 0.00 2.79 0.00 0.00 35.95 39.29 2da5 h PHE 26 CO 0.04 -0.20 0.58 0.00 -2.23 0.00 0.00 178.31 176.50 2da5 h ALA 27 N 1.59 1.72 0.06 2.41 0.00 -1.42 -1.88 119.26 121.74 2da5 h ALA 27 Ca 0.32 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.35 2da5 h ALA 27 Cb 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2da5 h ALA 27 CO -0.57 -0.20 -0.03 1.96 0.00 0.00 0.00 179.25 180.41 2da5 h GLN 28 N 0.63 -0.07 -2.66 0.00 1.08 -0.83 -3.47 115.11 109.78 2da5 h GLN 28 Ca 0.62 0.01 -0.11 0.00 -1.45 0.00 0.00 58.65 57.71 2da5 h GLN 28 Cb 1.11 0.02 -0.24 0.00 -0.05 0.00 0.00 27.48 28.32 2da5 h GLN 28 CO -0.45 0.51 -0.19 1.21 -0.95 0.00 0.00 178.83 178.96 2da5 s ASN 29 N -5.74 -0.46 0.03 1.46 2.47 -0.32 -5.07 114.94 107.31 2da5 s ASN 29 Ca -0.15 0.89 -0.21 0.00 0.42 0.00 0.00 52.86 53.81 2da5 s ASN 29 Cb 0.00 0.90 -0.15 0.00 -1.45 0.00 0.00 41.25 40.55 2da5 s ASN 29 CO 0.59 -0.16 1.34 1.55 -3.72 0.00 0.00 177.10 176.70 2da5 h PRO 30 N 5.40 0.33 -3.09 0.43 0.13 -1.84 -3.33 132.00 130.03 2da5 h PRO 30 Ca -0.27 -0.18 -0.62 0.00 -0.87 0.00 0.00 66.00 64.06 2da5 h PRO 30 Cb 1.18 0.01 -0.41 0.00 0.13 0.00 0.00 31.00 31.90 2da5 h PRO 30 CO 0.23 0.73 -0.64 -0.51 -0.23 0.00 0.00 178.00 177.58 2da5 s LEU 31 N -9.10 4.20 0.24 1.56 1.43 -1.26 -4.74 118.68 111.01 2da5 s LEU 31 Ca -0.14 -3.46 -0.30 0.00 -1.03 0.00 0.00 54.13 49.20 2da5 s LEU 31 Cb 0.05 -1.48 -0.09 0.00 0.03 0.00 0.00 46.19 44.70 2da5 s LEU 31 CO 0.75 -0.15 1.27 -2.16 0.23 0.00 0.00 176.35 176.29 2da5 s PRO 32 N -0.86 4.42 1.13 1.29 0.04 -1.26 -5.02 135.00 134.74 2da5 s PRO 32 Ca 0.23 2.05 -0.14 0.00 0.04 0.00 0.00 61.00 63.18 2da5 s PRO 32 Cb -0.11 -3.16 0.26 0.00 0.04 0.00 0.00 34.50 31.52 2da5 s PRO 32 CO -0.11 -0.16 1.05 -0.51 0.04 0.00 0.00 177.00 177.31 2da5 s LEU 33 N -0.75 0.94 0.25 -3.56 1.43 -1.26 -4.59 118.68 111.14 2da5 s LEU 33 Ca 0.53 1.27 -0.03 0.00 -1.03 0.00 0.00 54.13 54.86 2da5 s LEU 33 Cb -0.36 -3.23 0.51 0.00 0.03 0.00 0.00 46.19 43.14 2da5 s LEU 33 CO 0.42 -3.90 1.70 -0.78 0.23 0.00 0.00 176.35 174.03 2da5 h ASP 34 N -2.42 0.14 -0.18 2.29 3.58 -1.97 0.10 116.42 117.97 2da5 h ASP 34 Ca -0.58 0.14 0.05 0.00 0.42 0.00 0.00 57.03 57.06 2da5 h ASP 34 Cb 1.34 0.16 -0.06 0.00 1.72 0.00 0.00 39.33 42.48 2da5 h ASP 34 CO 0.52 0.01 -0.23 1.05 -2.88 0.00 0.00 179.24 177.71 2da5 h GLU 35 N 0.34 -0.26 0.00 0.28 4.11 -2.00 0.80 114.58 117.86 2da5 h GLU 35 Ca 0.44 0.02 -0.02 0.00 0.07 0.00 0.00 59.36 59.87 2da5 h GLU 35 Cb 0.75 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 2da5 h GLU 35 CO -0.49 -0.17 -0.09 1.49 0.07 0.00 0.00 179.01 179.82 2da5 h GLU 36 N -0.27 0.00 0.00 1.06 4.57 -1.56 -2.64 114.58 115.75 2da5 h GLU 36 Ca 0.12 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 58.08 2da5 h GLU 36 Cb 0.44 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.00 2da5 h GLU 36 CO -0.33 0.09 -1.14 -0.07 -1.18 0.00 0.00 179.01 176.38 2da5 h LEU 37 N 0.00 0.00 -1.07 1.64 3.38 0.13 -3.27 115.31 116.11 2da5 h LEU 37 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2da5 h LEU 37 Cb 0.51 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 2da5 h LEU 37 CO 0.01 0.93 0.42 -0.78 0.09 0.00 0.00 178.44 179.11 2da5 h ASP 38 N 0.00 0.95 0.46 -0.43 1.82 0.90 -1.31 116.42 118.81 2da5 h ASP 38 Ca -0.08 -0.08 -0.02 0.00 -0.39 0.00 0.00 57.03 56.45 2da5 h ASP 38 Cb 1.78 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 41.55 2da5 h ASP 38 CO 0.11 0.77 -0.22 -0.09 -1.61 0.00 0.00 179.24 178.20 2da5 h ARG 39 N 1.07 -0.59 -0.61 0.28 2.43 -1.64 -3.25 114.38 112.06 2da5 h ARG 39 Ca 0.27 0.04 0.12 0.00 -0.81 0.00 0.00 59.98 59.60 2da5 h ARG 39 Cb 0.03 0.13 -0.09 0.00 -0.42 0.00 0.00 29.97 29.63 2da5 h ARG 39 CO -0.04 -0.29 0.12 -0.07 -1.51 0.00 0.00 179.97 178.18 2da5 h LEU 40 N -0.99 -0.03 -1.49 3.80 3.38 -1.59 -0.25 115.31 118.14 2da5 h LEU 40 Ca -0.06 0.12 0.48 0.00 0.09 0.00 0.00 57.88 58.50 2da5 h LEU 40 Cb 0.58 0.17 -0.11 0.00 0.09 0.00 0.00 40.66 41.39 2da5 h LEU 40 CO 0.10 -0.01 1.01 0.54 0.09 0.00 0.00 178.44 180.17 2da5 n ARG 41 N -5.15 -0.02 -0.11 1.13 1.74 -0.50 0.18 116.66 113.93 2da5 n ARG 41 Ca 0.09 1.09 -0.10 0.00 -0.77 0.00 0.00 57.85 58.17 2da5 n ARG 41 Cb 0.34 -2.29 -0.02 0.00 -1.02 0.00 0.00 32.46 29.47 2da5 n ARG 41 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 2da5 h SER 42 N 0.00 0.49 0.10 0.55 0.02 -1.14 0.63 113.55 114.20 2da5 h SER 42 Ca 0.83 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 61.59 2da5 h SER 42 Cb 2.95 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 65.37 2da5 h SER 42 CO -0.27 0.55 -0.05 -0.33 -1.14 0.00 0.00 176.83 175.59 2da5 h GLU 43 N 0.40 -0.13 0.00 3.45 4.39 0.18 -3.30 114.58 119.58 2da5 h GLU 43 Ca 0.11 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.82 2da5 h GLU 43 Cb 0.22 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2da5 h GLU 43 CO -0.01 0.06 -0.02 1.79 -1.16 0.00 0.00 179.01 179.67 2da5 h THR 44 N -1.02 0.22 -5.24 1.13 1.35 -1.14 -3.44 112.91 104.78 2da5 h THR 44 Ca -0.01 -0.14 -0.41 0.00 -0.55 0.00 0.00 66.41 65.30 2da5 h THR 44 Cb 0.25 1.11 0.07 0.00 -1.73 0.00 0.00 68.15 67.85 2da5 h THR 44 CO 0.02 0.02 -0.65 0.29 -0.25 0.00 0.00 175.52 174.95 2da5 n LYS 45 N -3.37 -6.07 -3.33 4.72 4.76 0.22 -4.82 118.16 110.28 2da5 n LYS 45 Ca -0.02 0.82 -0.15 0.00 -2.87 0.00 0.00 58.31 56.09 2da5 n LYS 45 Cb 0.12 -5.76 -0.04 0.00 -1.84 0.00 0.00 35.03 27.52 2da5 n LYS 45 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 2da5 n MET 46 N -4.46 1.04 -4.06 1.97 2.81 -1.15 -5.04 117.12 108.23 2da5 n MET 46 Ca -0.04 -1.87 -0.22 0.00 -1.81 0.00 0.00 57.70 53.76 2da5 n MET 46 Cb 0.58 0.76 -0.04 0.00 -0.71 0.00 0.00 33.22 33.82 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 -2.16 4.64 0.33 2.03 -4.23 -1.26 -4.65 115.64 110.34 2da5 s THR 47 Ca 0.06 -1.28 0.10 0.00 -1.18 0.00 0.00 61.69 59.39 2da5 s THR 47 Cb 0.00 -3.52 0.34 0.00 1.34 0.00 0.00 72.50 70.66 2da5 s THR 47 CO 0.04 -0.34 1.62 0.03 -0.54 0.00 0.00 174.62 175.44 2da5 h ARG 48 N 1.39 0.16 0.64 3.99 -0.00 -1.98 -0.17 114.38 118.41 2da5 h ARG 48 Ca -0.49 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.98 58.95 2da5 h ARG 48 Cb 1.24 -0.04 0.01 0.00 0.00 0.00 0.00 29.97 31.18 2da5 h ARG 48 CO 0.61 0.11 -0.31 -0.09 0.00 0.00 0.00 179.97 180.28 2da5 h ARG 49 N 0.16 -0.83 -0.80 0.04 2.43 -1.98 0.33 114.38 113.74 2da5 h ARG 49 Ca 0.69 0.06 0.17 0.00 -0.81 0.00 0.00 59.98 60.09 2da5 h ARG 49 Cb 1.58 0.19 -0.15 0.00 -0.42 0.00 0.00 29.97 31.17 2da5 h ARG 49 CO -0.71 -0.51 -0.12 0.93 -1.51 0.00 0.00 179.97 178.05 2da5 h GLU 50 N -1.12 0.03 0.34 0.20 4.39 -1.47 0.14 114.58 117.10 2da5 h GLU 50 Ca -0.09 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 2da5 h GLU 50 Cb 0.70 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 2da5 h GLU 50 CO 0.14 0.02 -0.16 0.82 -1.16 0.00 0.00 179.01 178.67 2da5 h ILE 51 N 0.03 0.42 -0.86 3.13 2.04 -1.21 -2.97 117.51 118.09 2da5 h ILE 51 Ca 0.41 -0.73 0.15 0.00 1.00 0.00 0.00 64.86 65.69 2da5 h ILE 51 Cb 0.68 0.66 -0.15 0.00 -0.74 0.00 0.00 36.82 37.27 2da5 h ILE 51 CO -0.78 0.09 -0.32 0.44 0.00 0.00 0.00 178.15 177.58 2da5 h ASP 52 N -0.98 -1.17 -0.21 1.72 3.32 0.37 0.12 116.42 119.59 2da5 h ASP 52 Ca -0.05 0.28 0.05 0.00 0.02 0.00 0.00 57.03 57.33 2da5 h ASP 52 Cb 0.51 0.65 -0.05 0.00 0.22 0.00 0.00 39.33 40.65 2da5 h ASP 52 CO 0.08 -0.29 -0.13 -1.28 -1.72 0.00 0.00 179.24 175.89 2da5 h SER 53 N -0.04 -0.44 -0.59 6.45 0.87 -0.82 -2.58 113.55 116.41 2da5 h SER 53 Ca 0.35 0.10 0.06 0.00 -1.23 0.00 0.00 61.79 61.06 2da5 h SER 53 Cb 0.60 0.23 -0.08 0.00 -0.44 0.00 0.00 62.40 62.71 2da5 h SER 53 CO -0.89 -0.17 -0.45 -0.25 -0.53 0.00 0.00 176.83 174.53 2da5 h TRP 54 N -0.13 -1.43 -0.06 2.24 7.01 -0.60 -0.52 115.95 122.46 2da5 h TRP 54 Ca 0.12 0.09 0.02 0.00 2.11 0.00 0.00 58.89 61.22 2da5 h TRP 54 Cb 0.31 0.70 -0.04 0.00 -2.10 0.00 0.00 29.16 28.03 2da5 h TRP 54 CO -0.29 -0.33 -0.34 0.74 -2.79 0.00 0.00 178.44 175.43 2da5 h PHE 55 N -0.13 -1.02 -0.27 2.65 0.04 -1.24 0.98 116.94 117.96 2da5 h PHE 55 Ca 0.10 0.04 0.08 0.00 2.80 0.00 0.00 57.97 60.98 2da5 h PHE 55 Cb 0.38 0.45 -0.01 0.00 2.20 0.00 0.00 35.95 38.97 2da5 h PHE 55 CO -0.88 -0.35 0.78 1.03 -0.60 0.00 0.00 178.31 178.29 2da5 h SER 56 N -0.38 0.00 0.11 2.17 0.87 -1.01 1.42 113.55 116.73 2da5 h SER 56 Ca 0.02 0.00 -0.32 0.00 -1.23 0.00 0.00 61.79 60.26 2da5 h SER 56 Cb 0.44 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.34 2da5 h SER 56 CO -0.26 0.00 -2.20 -0.62 -0.53 0.00 0.00 176.83 173.21 2da5 n GLU 57 N -2.93 0.67 -0.06 2.24 -0.58 0.89 -4.10 120.64 116.78 2da5 n GLU 57 Ca 0.05 0.03 -0.04 0.00 -0.42 0.00 0.00 57.16 56.78 2da5 n GLU 57 Cb 0.89 -1.58 -0.03 0.00 -0.57 0.00 0.00 31.44 30.15 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 -1.10 3.49 9.65 0.92 -3.11 114.38 124.22 2da5 h ARG 58 Ca -0.44 0.00 0.31 0.00 -1.10 0.00 0.00 59.98 58.75 2da5 h ARG 58 Cb 2.08 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 30.60 2da5 h ARG 58 CO 0.04 0.20 0.78 0.07 2.80 0.00 0.00 179.97 183.85 2da5 h ARG 59 N -1.00 0.07 0.00 0.20 0.11 -0.36 1.01 114.38 114.41 2da5 h ARG 59 Ca -0.02 -0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.93 2da5 h ARG 59 Cb 0.34 -0.02 -0.02 0.00 1.11 0.00 0.00 29.97 31.39 2da5 h ARG 59 CO -0.01 0.04 -0.60 1.57 0.10 0.00 0.00 179.97 181.07 2da5 h LYS 60 N 0.07 0.00 -0.03 0.08 2.10 -1.71 -3.21 116.57 113.87 2da5 h LYS 60 Ca 0.54 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 59.17 2da5 h LYS 60 Cb 2.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.35 2da5 h LYS 60 CO -0.06 0.60 -0.07 0.87 -2.00 0.00 0.00 179.45 178.79 2da5 h LYS 61 N 0.00 0.10 -0.98 0.07 1.57 0.11 -2.91 116.57 114.53 2da5 h LYS 61 Ca -0.01 -0.07 0.11 0.00 -1.87 0.00 0.00 60.65 58.82 2da5 h LYS 61 Cb 1.38 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 33.62 2da5 h LYS 61 CO 0.08 0.67 0.63 0.28 -0.57 0.00 0.00 179.45 180.53 2da5 h VAL 62 N -0.45 0.95 -0.62 0.50 2.07 -1.45 -0.97 116.25 116.28 2da5 h VAL 62 Ca -0.00 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 67.12 2da5 h VAL 62 Cb 0.67 -0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 2da5 h VAL 62 CO 0.02 0.18 0.14 -1.13 0.02 0.00 0.00 177.57 176.80 2da5 h ASN 63 N 0.99 0.93 -1.53 0.57 -1.24 -1.57 -2.97 115.58 110.77 2da5 h ASN 63 Ca 0.47 -0.19 -0.65 0.00 0.71 0.00 0.00 56.30 56.65 2da5 h ASN 63 Cb 0.44 -0.24 -0.23 0.00 0.73 0.00 0.00 38.32 39.02 2da5 h ASN 63 CO -0.23 0.91 0.79 0.00 -1.29 0.00 0.00 177.43 177.60 2da5 n ALA 64 N -2.46 6.43 -2.74 1.57 0.00 -0.38 -4.97 120.51 117.96 2da5 n ALA 64 Ca 0.05 -3.59 -0.25 0.00 0.00 0.00 0.00 53.44 49.65 2da5 n ALA 64 Cb 0.25 -2.01 -0.02 0.00 0.00 0.00 0.00 19.45 17.68 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 -3.14 3.50 -1.07 0.00 0.41 -1.12 -4.47 118.70 112.81 2da5 s GLU 65 Ca 0.55 -0.39 -0.03 0.00 -0.41 0.00 0.00 54.97 54.69 2da5 s GLU 65 Cb 0.42 -2.76 0.00 0.00 -1.78 0.00 0.00 34.13 30.01 2da5 s GLU 65 CO -0.30 0.28 0.91 0.39 -0.49 0.00 0.00 175.26 176.06 2da5 n GLU 66 N -1.31 -6.08 -3.68 1.61 -0.58 -1.26 -4.99 120.64 104.36 2da5 n GLU 66 Ca -0.05 0.72 -0.37 0.00 -0.42 0.00 0.00 57.16 57.04 2da5 n GLU 66 Cb 0.55 -5.40 -0.12 0.00 -0.57 0.00 0.00 31.44 25.91 2da5 n GLU 66 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2da5 s THR 67 N -3.30 4.80 0.87 2.62 2.01 -1.26 -5.08 115.64 116.30 2da5 s THR 67 Ca 0.17 -0.00 -0.10 0.00 0.31 0.00 0.00 61.69 62.06 2da5 s THR 67 Cb -0.07 -3.27 0.12 0.00 0.01 0.00 0.00 72.50 69.29 2da5 s THR 67 CO 0.63 0.30 1.13 -0.54 -0.69 0.00 0.00 174.62 175.44 2da5 s LYS 68 N 1.66 1.40 -0.20 4.92 1.02 -1.26 -5.06 119.74 122.24 2da5 s LYS 68 Ca 0.07 1.43 -0.28 0.00 0.02 0.00 0.00 55.97 57.21 2da5 s LYS 68 Cb -0.15 -1.78 0.11 0.00 -0.52 0.00 0.00 37.83 35.49 2da5 s LYS 68 CO 0.07 -2.32 0.93 0.21 -0.92 0.00 0.00 175.35 173.32 2da5 s LYS 69 N -4.73 0.66 0.28 1.68 2.47 -1.26 -5.18 119.74 113.66 2da5 s LYS 69 Ca 0.65 0.41 0.09 0.00 -1.56 0.00 0.00 55.97 55.56 2da5 s LYS 69 Cb -0.21 0.32 -0.05 0.00 -1.46 0.00 0.00 37.83 36.42 2da5 s LYS 69 CO 0.57 -0.16 -0.12 -1.54 0.16 0.00 0.00 175.35 174.27 2da5 s SER 70 N -0.50 3.13 -0.45 1.43 1.04 -1.26 -5.12 113.70 111.97 2da5 s SER 70 Ca -0.01 -1.11 0.04 0.00 0.48 0.00 0.00 55.95 55.34 2da5 s SER 70 Cb -0.02 -0.23 0.19 0.00 0.10 0.00 0.00 66.02 66.05 2da5 s SER 70 CO 0.00 -0.18 0.79 -0.83 0.98 0.00 0.00 173.24 174.00 2da5 s GLY 71 N -3.47 -1.39 0.00 7.32 0.00 -1.26 -4.99 107.32 103.54 2da5 s GLY 71 Ca 0.29 0.03 0.15 0.00 0.00 0.00 0.00 44.72 45.19 2da5 s GLY 71 CO 0.12 3.81 1.38 -1.55 0.00 0.00 0.00 173.10 176.87 2da5 n PRO 72 N 3.32 0.34 -0.85 2.90 -0.04 -1.26 -4.79 135.00 134.62 2da5 n PRO 72 Ca 0.14 0.08 -0.31 0.00 -0.04 0.00 0.00 63.50 63.37 2da5 n PRO 72 Cb 0.58 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.81 2da5 n PRO 72 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2da5 s SER 73 N -2.30 -0.01 -0.50 3.54 0.15 -1.26 -4.91 113.70 108.41 2da5 s SER 73 Ca 0.18 0.59 -0.29 0.00 0.70 0.00 0.00 55.95 57.14 2da5 s SER 73 Cb 0.10 -0.78 0.02 0.00 -1.71 0.00 0.00 66.02 63.65 2da5 s SER 73 CO 0.20 -4.69 1.28 -0.44 1.20 0.00 0.00 173.24 170.80 2da5 s SER 74 N -3.76 6.41 0.00 5.45 0.01 -1.26 -5.28 113.70 115.26 2da5 s SER 74 Ca 0.71 0.45 0.00 0.00 1.31 0.00 0.00 55.95 58.43 2da5 s SER 74 Cb -0.09 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.59 2da5 s SER 74 CO 0.56 -1.44 0.00 0.61 0.41 0.00 0.00 173.24 173.38