#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 0.75 -0.26 1.61 0.01 -1.26 -5.16 113.70 109.39 2da5 s SER 2 Ca 0.00 -0.85 -0.22 0.00 1.31 0.00 0.00 55.95 56.19 2da5 s SER 2 Cb 0.00 0.12 0.07 0.00 0.21 0.00 0.00 66.02 66.42 2da5 s SER 2 CO 0.00 -0.44 0.69 -0.55 0.41 0.00 0.00 173.24 173.35 2da5 s SER 3 N -2.52 -0.76 0.78 2.44 0.15 -1.26 -5.17 113.70 107.35 2da5 s SER 3 Ca 0.02 1.41 -0.10 0.00 0.70 0.00 0.00 55.95 57.99 2da5 s SER 3 Cb 0.01 1.40 0.09 0.00 -1.71 0.00 0.00 66.02 65.80 2da5 s SER 3 CO -0.05 -0.24 1.12 -0.83 1.20 0.00 0.00 173.24 174.44 2da5 s GLY 4 N 0.63 1.66 -0.35 9.45 0.00 -1.26 -5.07 107.32 112.38 2da5 s GLY 4 Ca -0.02 -0.86 0.02 0.00 0.00 0.00 0.00 44.72 43.86 2da5 s GLY 4 CO -0.03 -0.37 0.10 -1.35 0.00 0.00 0.00 173.10 171.44 2da5 s SER 5 N -4.59 4.36 0.23 1.64 1.04 -1.26 -5.10 113.70 110.02 2da5 s SER 5 Ca 0.62 -2.07 0.03 0.00 0.48 0.00 0.00 55.95 55.01 2da5 s SER 5 Cb -0.10 -1.29 -0.05 0.00 0.10 0.00 0.00 66.02 64.68 2da5 s SER 5 CO 0.47 -0.37 0.03 -0.44 0.98 0.00 0.00 173.24 173.91 2da5 s SER 6 N 1.03 1.61 0.00 7.02 0.01 -1.26 -5.10 113.70 117.00 2da5 s SER 6 Ca 0.12 -1.26 0.00 0.00 1.31 0.00 0.00 55.95 56.11 2da5 s SER 6 Cb -0.19 0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.09 2da5 s SER 6 CO -0.13 -0.58 0.00 0.61 0.41 0.00 0.00 173.24 173.55 2da5 n GLY 7 N -0.42 -1.88 3.71 3.44 0.00 -1.26 -5.17 105.19 103.60 2da5 n GLY 7 Ca -0.04 0.89 -0.29 0.00 0.00 0.00 0.00 46.02 46.57 2da5 n GLY 7 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2da5 s PRO 8 N 0.00 1.01 0.56 1.61 0.04 -1.26 -4.87 135.00 132.09 2da5 s PRO 8 Ca 0.00 0.72 0.37 0.00 0.04 0.00 0.00 61.00 62.14 2da5 s PRO 8 Cb 0.00 -1.79 1.51 0.00 0.04 0.00 0.00 34.50 34.26 2da5 s PRO 8 CO 0.00 -2.39 1.71 0.00 0.04 0.00 0.00 177.00 176.37 2da5 h THR 9 N -1.65 0.27 -1.72 1.26 1.03 -2.06 -3.43 112.91 106.62 2da5 h THR 9 Ca -0.51 0.00 0.23 0.00 -0.01 0.00 0.00 66.41 66.12 2da5 h THR 9 Cb 1.30 0.31 -0.16 0.00 -1.07 0.00 0.00 68.15 68.53 2da5 h THR 9 CO 0.56 0.00 0.72 -0.75 -0.01 0.00 0.00 175.52 176.03 2da5 s LYS 10 N -4.83 0.51 -0.77 0.00 2.20 -1.26 -5.05 119.74 110.54 2da5 s LYS 10 Ca -0.05 -0.22 -0.01 0.00 -0.36 0.00 0.00 55.97 55.33 2da5 s LYS 10 Cb 0.22 0.21 0.38 0.00 -1.51 0.00 0.00 37.83 37.13 2da5 s LYS 10 CO 0.75 -0.23 1.96 0.66 -0.36 0.00 0.00 175.35 178.14 2da5 n TYR 11 N -0.23 3.06 -1.38 4.03 4.02 -1.26 -4.73 117.16 120.67 2da5 n TYR 11 Ca -0.04 -2.54 -0.28 0.00 -0.01 0.00 0.00 57.90 55.03 2da5 n TYR 11 Cb 0.60 -1.17 0.01 0.00 -0.02 0.00 0.00 39.34 38.76 2da5 n TYR 11 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 2da5 n LYS 12 N -0.63 2.36 -3.82 -0.72 3.00 -1.26 -4.90 118.16 112.19 2da5 n LYS 12 Ca 0.55 -2.51 -0.10 0.00 -0.00 0.00 0.00 58.31 56.25 2da5 n LYS 12 Cb 0.38 -2.05 -0.07 0.00 0.00 0.00 0.00 35.03 33.28 2da5 n LYS 12 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 2da5 s GLU 13 N -2.53 0.83 1.01 1.64 -1.05 -1.26 -5.16 118.70 112.17 2da5 s GLU 13 Ca 0.51 -0.80 -0.12 0.00 -0.15 0.00 0.00 54.97 54.42 2da5 s GLU 13 Cb 0.38 0.35 0.19 0.00 -0.44 0.00 0.00 34.13 34.61 2da5 s GLU 13 CO -0.16 -0.27 1.08 1.03 0.95 0.00 0.00 175.26 177.89 2da5 s ARG 14 N -3.41 0.33 0.73 -4.83 1.81 -1.26 -5.01 118.95 107.31 2da5 s ARG 14 Ca 0.01 1.07 -0.11 0.00 -1.72 0.00 0.00 55.73 54.97 2da5 s ARG 14 Cb 0.03 -1.68 0.03 0.00 -0.45 0.00 0.00 34.95 32.87 2da5 s ARG 14 CO -0.09 -2.95 1.09 0.00 -0.68 0.00 0.00 175.30 172.68 2da5 s ALA 15 N -2.66 2.70 0.16 2.13 0.00 -1.26 -4.91 121.76 117.92 2da5 s ALA 15 Ca 0.66 -0.27 -0.09 0.00 0.00 0.00 0.00 51.96 52.27 2da5 s ALA 15 Cb -0.22 -3.06 0.01 0.00 0.00 0.00 0.00 23.12 19.85 2da5 s ALA 15 CO 0.60 -1.30 1.50 -1.00 0.00 0.00 0.00 175.76 175.56 2da5 h PRO 16 N -0.77 0.87 -0.08 0.00 0.13 -1.99 -1.74 132.00 128.41 2da5 h PRO 16 Ca -0.45 -0.46 -0.02 0.00 -0.87 0.00 0.00 66.00 64.20 2da5 h PRO 16 Cb 1.25 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 2da5 h PRO 16 CO 0.62 1.10 -0.03 0.93 -0.23 0.00 0.00 178.00 180.39 2da5 h GLU 17 N 0.71 0.17 0.45 0.86 5.08 -1.99 -2.25 114.58 117.60 2da5 h GLU 17 Ca 0.06 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2da5 h GLU 17 Cb 0.97 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.22 2da5 h GLU 17 CO 0.09 0.51 -0.22 1.96 -1.00 0.00 0.00 179.01 180.35 2da5 h GLN 18 N -0.18 -0.58 -0.65 2.33 4.20 -1.86 -3.04 115.11 115.32 2da5 h GLN 18 Ca 0.02 0.04 0.13 0.00 0.06 0.00 0.00 58.65 58.90 2da5 h GLN 18 Cb 0.45 0.13 -0.10 0.00 0.30 0.00 0.00 27.48 28.26 2da5 h GLN 18 CO 0.01 -0.34 0.09 -0.07 -0.67 0.00 0.00 178.83 177.85 2da5 h LEU 19 N -0.70 -0.11 -1.03 1.46 3.38 -1.38 0.14 115.31 117.06 2da5 h LEU 19 Ca -0.06 0.14 0.41 0.00 0.09 0.00 0.00 57.88 58.46 2da5 h LEU 19 Cb 0.51 0.22 -0.17 0.00 0.09 0.00 0.00 40.66 41.31 2da5 h LEU 19 CO 0.10 -0.06 0.56 -0.09 0.09 0.00 0.00 178.44 179.05 2da5 h ARG 20 N 0.20 0.04 0.08 1.13 2.43 -1.28 0.64 114.38 117.61 2da5 h ARG 20 Ca 0.35 -0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.37 2da5 h ARG 20 Cb 0.57 -0.01 0.02 0.00 -0.42 0.00 0.00 29.97 30.13 2da5 h ARG 20 CO -0.49 0.03 -0.64 0.00 -1.51 0.00 0.00 179.97 177.35 2da5 h ALA 21 N 1.96 -0.02 0.28 2.80 0.00 -1.04 -3.12 119.26 120.11 2da5 h ALA 21 Ca 0.84 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2da5 h ALA 21 Cb 2.22 0.06 0.00 0.00 0.00 0.00 0.00 17.79 20.07 2da5 h ALA 21 CO -0.73 0.32 -0.13 -0.07 0.00 0.00 0.00 179.25 178.63 2da5 h LEU 22 N -0.34 -0.31 -0.95 0.00 3.38 0.33 -2.33 115.31 115.08 2da5 h LEU 22 Ca -0.10 0.01 0.21 0.00 0.09 0.00 0.00 57.88 58.09 2da5 h LEU 22 Cb 1.44 0.08 -0.18 0.00 0.09 0.00 0.00 40.66 42.09 2da5 h LEU 22 CO 0.12 -0.19 -0.13 -0.33 0.09 0.00 0.00 178.44 178.00 2da5 h GLU 23 N -0.44 0.01 -0.86 1.13 5.08 -0.20 0.92 114.58 120.22 2da5 h GLU 23 Ca -0.04 -0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.40 2da5 h GLU 23 Cb 0.28 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.46 2da5 h GLU 23 CO 0.06 0.01 0.52 0.77 -1.00 0.00 0.00 179.01 179.37 2da5 h SER 24 N 0.01 0.79 0.35 1.42 0.02 -1.55 -1.48 113.55 113.12 2da5 h SER 24 Ca 0.50 0.03 -0.17 0.00 -0.84 0.00 0.00 61.79 61.31 2da5 h SER 24 Cb 0.87 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 2da5 h SER 24 CO -0.94 0.49 -0.70 -1.28 -1.14 0.00 0.00 176.83 173.26 2da5 h SER 25 N 0.92 0.36 -0.39 3.07 0.87 0.12 -3.23 113.55 115.27 2da5 h SER 25 Ca 0.39 -0.23 0.04 0.00 -1.23 0.00 0.00 61.79 60.76 2da5 h SER 25 Cb 0.25 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.07 2da5 h SER 25 CO -0.20 0.94 0.16 0.15 -0.53 0.00 0.00 176.83 177.35 2da5 h PHE 26 N 0.21 0.29 -0.71 2.24 3.57 0.67 -2.36 116.94 120.85 2da5 h PHE 26 Ca -0.02 0.02 0.14 0.00 3.53 0.00 0.00 57.97 61.64 2da5 h PHE 26 Cb 1.25 -0.07 -0.14 0.00 2.79 0.00 0.00 35.95 39.78 2da5 h PHE 26 CO 0.03 0.13 -0.19 0.00 -2.23 0.00 0.00 178.31 176.06 2da5 h ALA 27 N 1.23 0.44 0.44 2.41 0.00 -1.44 -1.59 119.26 120.75 2da5 h ALA 27 Ca 0.17 0.27 -0.02 0.00 0.00 0.00 0.00 54.91 55.34 2da5 h ALA 27 Cb 0.13 0.56 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2da5 h ALA 27 CO -0.16 -0.43 -0.21 1.96 0.00 0.00 0.00 179.25 180.42 2da5 h GLN 28 N -0.01 -0.57 -2.59 0.00 1.08 -1.59 -3.46 115.11 107.98 2da5 h GLN 28 Ca 0.34 0.04 -0.10 0.00 -1.45 0.00 0.00 58.65 57.48 2da5 h GLN 28 Cb 0.53 0.13 -0.22 0.00 -0.05 0.00 0.00 27.48 27.86 2da5 h GLN 28 CO -0.74 -0.33 -0.14 0.54 -0.95 0.00 0.00 178.83 177.22 2da5 s ASN 29 N -4.75 -0.46 0.39 1.46 2.20 -0.60 -5.04 114.94 108.14 2da5 s ASN 29 Ca -0.16 0.80 0.18 0.00 -0.94 0.00 0.00 52.86 52.74 2da5 s ASN 29 Cb 0.04 0.83 0.80 0.00 -2.00 0.00 0.00 41.25 40.91 2da5 s ASN 29 CO 0.61 -0.26 1.80 1.55 -2.94 0.00 0.00 177.10 177.86 2da5 h PRO 30 N 4.89 0.00 -2.79 3.55 0.13 -1.84 -3.35 132.00 132.59 2da5 h PRO 30 Ca -0.28 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.25 2da5 h PRO 30 Cb 1.17 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.91 2da5 h PRO 30 CO 0.25 0.35 -0.79 -0.51 -0.23 0.00 0.00 178.00 177.07 2da5 s LEU 31 N -7.42 2.27 0.23 1.56 1.43 -1.26 -4.73 118.68 110.77 2da5 s LEU 31 Ca -0.01 -2.73 -0.30 0.00 -1.03 0.00 0.00 54.13 50.06 2da5 s LEU 31 Cb 0.12 -0.84 -0.09 0.00 0.03 0.00 0.00 46.19 45.42 2da5 s LEU 31 CO 0.68 -0.24 1.28 -2.16 0.23 0.00 0.00 176.35 176.14 2da5 s PRO 32 N 0.28 4.42 1.14 1.29 0.04 -1.26 -5.01 135.00 135.90 2da5 s PRO 32 Ca 0.21 2.05 -0.14 0.00 0.04 0.00 0.00 61.00 63.16 2da5 s PRO 32 Cb -0.17 -3.17 0.22 0.00 0.04 0.00 0.00 34.50 31.43 2da5 s PRO 32 CO -0.05 -0.18 0.73 1.28 0.04 0.00 0.00 177.00 178.82 2da5 n LEU 33 N 2.07 -1.31 -0.25 -3.56 4.77 -1.26 -4.48 117.00 112.98 2da5 n LEU 33 Ca 0.04 -0.09 0.06 0.00 -0.03 0.00 0.00 56.01 55.99 2da5 n LEU 33 Cb 0.43 -1.19 0.19 0.00 -2.33 0.00 0.00 43.42 40.52 2da5 n LEU 33 CO 0.58 -3.18 0.95 -0.78 -1.33 0.00 0.00 177.39 173.62 2da5 h ASP 34 N -2.43 0.06 0.07 -1.43 3.58 -1.98 -0.26 116.42 114.02 2da5 h ASP 34 Ca -0.58 0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.02 2da5 h ASP 34 Cb 1.33 0.18 -0.02 0.00 1.72 0.00 0.00 39.33 42.55 2da5 h ASP 34 CO 0.45 -0.02 -0.19 -0.33 -2.88 0.00 0.00 179.24 176.27 2da5 h GLU 35 N 0.29 -0.27 -0.90 0.28 5.08 -2.00 0.41 114.58 117.47 2da5 h GLU 35 Ca 0.43 0.02 0.17 0.00 -1.00 0.00 0.00 59.36 58.98 2da5 h GLU 35 Cb 0.73 0.06 -0.10 0.00 0.50 0.00 0.00 28.75 29.94 2da5 h GLU 35 CO -0.50 -0.18 0.48 1.49 -1.00 0.00 0.00 179.01 179.29 2da5 h GLU 36 N -0.28 0.61 -0.80 2.33 4.57 -1.78 0.21 114.58 119.43 2da5 h GLU 36 Ca -0.01 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 2da5 h GLU 36 Cb 0.28 -0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 28.69 2da5 h GLU 36 CO -0.09 0.40 0.44 -0.07 -1.18 0.00 0.00 179.01 178.52 2da5 h LEU 37 N 0.63 1.00 -1.08 1.64 3.38 -0.51 -2.13 115.31 118.23 2da5 h LEU 37 Ca 0.51 -0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.47 2da5 h LEU 37 Cb 0.78 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 41.21 2da5 h LEU 37 CO -0.39 0.80 0.62 -0.78 0.09 0.00 0.00 178.44 178.78 2da5 h ASP 38 N 1.11 0.94 -0.03 -0.43 1.82 0.19 -0.80 116.42 119.22 2da5 h ASP 38 Ca 0.28 0.02 -0.01 0.00 -0.39 0.00 0.00 57.03 56.93 2da5 h ASP 38 Cb 0.03 -0.18 -0.00 0.00 0.68 0.00 0.00 39.33 39.86 2da5 h ASP 38 CO -0.05 0.57 -0.02 0.03 -1.61 0.00 0.00 179.24 178.16 2da5 h ARG 39 N 1.04 0.06 -0.90 0.28 3.08 -1.10 -3.18 114.38 113.67 2da5 h ARG 39 Ca 0.43 -0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.55 2da5 h ARG 39 Cb 0.30 -0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.28 2da5 h ARG 39 CO -0.19 0.50 0.54 -0.07 -1.07 0.00 0.00 179.97 179.68 2da5 h LEU 40 N -0.37 0.80 -1.86 3.04 3.38 -0.95 0.18 115.31 119.54 2da5 h LEU 40 Ca 0.01 0.04 0.16 0.00 0.09 0.00 0.00 57.88 58.18 2da5 h LEU 40 Cb 0.48 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2da5 h LEU 40 CO 0.01 0.46 0.58 0.03 0.09 0.00 0.00 178.44 179.61 2da5 h ARG 41 N 0.91 0.00 0.01 1.13 3.08 -1.14 0.65 114.38 119.02 2da5 h ARG 41 Ca 0.43 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.28 2da5 h ARG 41 Cb 0.36 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 2da5 h ARG 41 CO -0.24 0.00 -0.90 1.03 -1.07 0.00 0.00 179.97 178.80 2da5 h SER 42 N 0.00 0.12 0.00 7.04 0.87 -1.03 -0.82 113.55 119.73 2da5 h SER 42 Ca 0.26 -0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.71 2da5 h SER 42 Cb 1.42 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 63.34 2da5 h SER 42 CO -0.00 0.95 -0.24 -0.33 -0.53 0.00 0.00 176.83 176.67 2da5 h GLU 43 N 0.04 0.00 0.00 2.24 5.08 0.19 -3.35 114.58 118.78 2da5 h GLU 43 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2da5 h GLU 43 Cb 1.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.81 2da5 h GLU 43 CO 0.13 0.14 0.00 1.79 -1.00 0.00 0.00 179.01 180.06 2da5 h THR 44 N -1.00 0.00 -3.55 1.13 1.35 -1.10 -3.45 112.91 106.29 2da5 h THR 44 Ca -0.02 -0.30 -0.28 0.00 -0.55 0.00 0.00 66.41 65.25 2da5 h THR 44 Cb 0.33 1.13 -0.02 0.00 -1.73 0.00 0.00 68.15 67.86 2da5 h THR 44 CO -0.01 0.00 -0.36 0.29 -0.25 0.00 0.00 175.52 175.19 2da5 n LYS 45 N -2.59 -2.08 -2.75 4.72 4.76 -0.31 -4.84 118.16 115.06 2da5 n LYS 45 Ca 0.01 0.69 -0.16 0.00 -2.87 0.00 0.00 58.31 55.99 2da5 n LYS 45 Cb 0.24 -5.29 0.02 0.00 -1.84 0.00 0.00 35.03 28.15 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 -2.81 0.85 -3.96 1.97 2.81 -1.23 -5.04 117.12 109.71 2da5 n MET 46 Ca -0.17 -2.23 -0.28 0.00 -1.81 0.00 0.00 57.70 53.21 2da5 n MET 46 Cb 0.62 0.07 -0.04 0.00 -0.71 0.00 0.00 33.22 33.16 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 -1.66 5.16 0.37 2.03 -4.23 -1.26 -4.81 115.64 111.24 2da5 s THR 47 Ca 0.30 -0.64 0.17 0.00 -1.18 0.00 0.00 61.69 60.33 2da5 s THR 47 Cb -0.02 -3.59 0.36 0.00 1.34 0.00 0.00 72.50 70.59 2da5 s THR 47 CO 0.19 0.01 1.70 0.03 -0.54 0.00 0.00 174.62 176.00 2da5 h ARG 48 N 2.60 0.35 -0.37 3.99 2.47 -1.98 0.63 114.38 122.06 2da5 h ARG 48 Ca -0.47 -0.02 -0.13 0.00 -1.26 0.00 0.00 59.98 58.09 2da5 h ARG 48 Cb 1.18 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 29.41 2da5 h ARG 48 CO 0.70 0.23 -0.31 0.07 0.56 0.00 0.00 179.97 181.22 2da5 h ARG 49 N 0.36 0.82 -0.16 0.04 0.11 -1.97 0.57 114.38 114.14 2da5 h ARG 49 Ca 0.70 -0.38 -0.12 0.00 0.10 0.00 0.00 59.98 60.28 2da5 h ARG 49 Cb 1.68 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 32.74 2da5 h ARG 49 CO -0.47 1.01 -0.42 0.93 0.10 0.00 0.00 179.97 181.11 2da5 h GLU 50 N 0.69 0.37 0.00 0.08 4.39 -0.23 -2.62 114.58 117.27 2da5 h GLU 50 Ca 0.08 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 59.59 2da5 h GLU 50 Cb 0.85 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.50 2da5 h GLU 50 CO 0.07 0.73 -0.26 0.82 -1.16 0.00 0.00 179.01 179.21 2da5 h ILE 51 N 0.31 0.00 -1.11 3.13 2.04 -0.81 -3.00 117.51 118.07 2da5 h ILE 51 Ca 0.03 -0.93 0.37 0.00 1.00 0.00 0.00 64.86 65.32 2da5 h ILE 51 Cb 0.87 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.81 2da5 h ILE 51 CO 0.07 0.00 0.67 -0.78 0.00 0.00 0.00 178.15 178.11 2da5 h ASP 52 N -0.93 0.39 -0.09 1.72 1.82 0.01 0.43 116.42 119.78 2da5 h ASP 52 Ca 0.00 0.17 -0.14 0.00 -0.39 0.00 0.00 57.03 56.67 2da5 h ASP 52 Cb 0.26 0.14 0.01 0.00 0.68 0.00 0.00 39.33 40.42 2da5 h ASP 52 CO 0.00 -0.17 -0.50 -1.28 -1.61 0.00 0.00 179.24 175.68 2da5 h SER 53 N 0.21 0.60 -1.02 2.28 0.87 -1.62 -2.94 113.55 111.92 2da5 h SER 53 Ca 0.76 -0.65 0.25 0.00 -1.23 0.00 0.00 61.79 60.92 2da5 h SER 53 Cb 2.03 -0.18 -0.10 0.00 -0.44 0.00 0.00 62.40 63.72 2da5 h SER 53 CO -0.54 1.15 0.65 -0.25 -0.53 0.00 0.00 176.83 177.32 2da5 h TRP 54 N 0.09 0.73 0.19 2.24 7.01 0.00 0.21 115.95 126.42 2da5 h TRP 54 Ca -0.04 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 60.98 2da5 h TRP 54 Cb 1.15 -0.21 0.00 0.00 -2.10 0.00 0.00 29.16 27.99 2da5 h TRP 54 CO 0.12 0.09 -0.09 0.74 -2.79 0.00 0.00 178.44 176.50 2da5 h PHE 55 N 0.46 -0.24 -0.28 2.65 0.04 -1.42 0.61 116.94 118.75 2da5 h PHE 55 Ca 0.59 -0.01 0.08 0.00 2.80 0.00 0.00 57.97 61.44 2da5 h PHE 55 Cb 1.38 0.08 -0.01 0.00 2.20 0.00 0.00 35.95 39.60 2da5 h PHE 55 CO -0.00 -0.15 0.54 1.03 -0.60 0.00 0.00 178.31 179.13 2da5 h SER 56 N -0.68 0.00 0.13 2.17 0.87 -1.28 0.52 113.55 115.28 2da5 h SER 56 Ca -0.03 0.00 -0.32 0.00 -1.23 0.00 0.00 61.79 60.22 2da5 h SER 56 Cb 0.20 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.10 2da5 h SER 56 CO 0.04 0.00 -2.18 -0.62 -0.53 0.00 0.00 176.83 173.54 2da5 n GLU 57 N -3.23 0.67 -0.03 2.24 -0.58 0.69 -4.09 120.64 116.31 2da5 n GLU 57 Ca 0.05 0.05 -0.00 0.00 -0.42 0.00 0.00 57.16 56.83 2da5 n GLU 57 Cb 0.67 -1.59 -0.00 0.00 -0.57 0.00 0.00 31.44 29.95 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 -1.33 3.49 9.65 0.47 -2.64 114.38 124.02 2da5 h ARG 58 Ca -0.44 0.00 0.39 0.00 -1.10 0.00 0.00 59.98 58.83 2da5 h ARG 58 Cb 2.07 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 30.59 2da5 h ARG 58 CO 0.04 0.00 0.94 0.07 2.80 0.00 0.00 179.97 183.81 2da5 h ARG 59 N -0.64 0.06 0.00 0.20 0.11 -0.48 1.25 114.38 114.88 2da5 h ARG 59 Ca 0.00 -0.00 -0.21 0.00 0.10 0.00 0.00 59.98 59.87 2da5 h ARG 59 Cb 0.05 -0.01 -0.03 0.00 1.11 0.00 0.00 29.97 31.08 2da5 h ARG 59 CO 0.00 0.04 -1.04 1.57 0.10 0.00 0.00 179.97 180.64 2da5 h LYS 60 N 0.06 0.00 -0.13 0.08 2.10 -1.70 -3.30 116.57 113.68 2da5 h LYS 60 Ca 0.67 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 59.31 2da5 h LYS 60 Cb 2.48 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 33.81 2da5 h LYS 60 CO -0.09 0.84 0.05 -0.22 -2.00 0.00 0.00 179.45 178.03 2da5 h LYS 61 N 0.00 0.19 -0.62 0.07 3.64 0.19 -0.40 116.57 119.65 2da5 h LYS 61 Ca -0.05 -0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.37 2da5 h LYS 61 Cb 1.74 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 33.47 2da5 h LYS 61 CO 0.11 0.30 0.27 0.28 -2.27 0.00 0.00 179.45 178.15 2da5 h VAL 62 N 0.04 0.84 -0.51 2.00 2.07 -1.52 0.42 116.25 119.60 2da5 h VAL 62 Ca 0.04 -0.17 -0.11 0.00 0.82 0.00 0.00 66.70 67.29 2da5 h VAL 62 Cb 0.18 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 2da5 h VAL 62 CO -0.00 0.09 -0.10 -1.13 0.02 0.00 0.00 177.57 176.44 2da5 h ASN 63 N 0.49 0.97 -0.99 0.57 -0.73 -1.60 -2.97 115.58 111.33 2da5 h ASN 63 Ca 0.30 -0.35 -0.58 0.00 1.87 0.00 0.00 56.30 57.53 2da5 h ASN 63 Cb 0.31 -0.26 -0.30 0.00 0.27 0.00 0.00 38.32 38.34 2da5 h ASN 63 CO -0.26 1.10 0.73 0.00 -0.37 0.00 0.00 177.43 178.63 2da5 n ALA 64 N -2.49 5.91 -2.47 1.57 0.00 -0.17 -4.98 120.51 117.88 2da5 n ALA 64 Ca 0.01 -3.16 -0.29 0.00 0.00 0.00 0.00 53.44 50.00 2da5 n ALA 64 Cb 0.39 -1.57 -0.03 0.00 0.00 0.00 0.00 19.45 18.24 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 -3.53 3.65 0.06 0.00 2.56 0.14 -4.91 118.70 116.68 2da5 s GLU 65 Ca 0.60 0.07 -0.31 0.00 0.00 0.00 0.00 54.97 55.33 2da5 s GLU 65 Cb 0.49 -2.61 -0.07 0.00 2.00 0.00 0.00 34.13 33.94 2da5 s GLU 65 CO 0.06 0.18 1.49 -1.21 -0.56 0.00 0.00 175.26 175.21 2da5 s GLU 66 N -3.58 4.26 0.30 4.30 8.01 -1.26 -5.01 118.70 125.72 2da5 s GLU 66 Ca 0.45 2.14 0.00 0.00 0.01 0.00 0.00 54.97 57.57 2da5 s GLU 66 Cb -0.11 -3.46 -0.00 0.00 -4.31 0.00 0.00 34.13 26.25 2da5 s GLU 66 CO 0.30 -0.59 0.01 0.25 0.01 0.00 0.00 175.26 175.24 2da5 n THR 67 N 4.44 0.00 -1.69 3.63 -2.24 -1.26 -5.04 114.28 112.11 2da5 n THR 67 Ca 0.14 -1.45 -0.33 0.00 -2.27 0.00 0.00 64.05 60.14 2da5 n THR 67 Cb 0.42 0.33 -0.02 0.00 -2.10 0.00 0.00 70.33 68.96 2da5 n THR 67 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2da5 n LYS 68 N -0.73 2.68 -4.05 -0.78 5.02 -1.26 -4.86 118.16 114.17 2da5 n LYS 68 Ca -0.11 -2.87 -0.32 0.00 -2.02 0.00 0.00 58.31 52.99 2da5 n LYS 68 Cb 0.39 -2.21 -0.15 0.00 -0.02 0.00 0.00 35.03 33.03 2da5 n LYS 68 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2da5 s LYS 69 N -2.64 1.97 -0.28 1.97 2.47 -1.26 -5.07 119.74 116.90 2da5 s LYS 69 Ca 0.56 -1.54 -0.34 0.00 -1.56 0.00 0.00 55.97 53.08 2da5 s LYS 69 Cb 0.39 -3.01 -0.11 0.00 -1.46 0.00 0.00 37.83 33.65 2da5 s LYS 69 CO -0.29 -0.70 2.11 -1.13 0.16 0.00 0.00 175.35 175.50 2da5 n SER 70 N 4.37 2.54 0.00 1.43 3.41 -1.26 -4.66 113.62 119.45 2da5 n SER 70 Ca -0.08 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.06 2da5 n SER 70 Cb 0.42 -1.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.06 2da5 n SER 70 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2da5 n GLY 71 N 5.90 -1.32 3.77 5.00 0.00 -1.26 -5.16 105.19 112.13 2da5 n GLY 71 Ca 0.35 0.56 -0.34 0.00 0.00 0.00 0.00 46.02 46.59 2da5 n GLY 71 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2da5 s PRO 72 N 0.00 3.04 -0.00 1.61 0.04 -1.26 -5.06 135.00 133.36 2da5 s PRO 72 Ca 0.00 1.48 -0.28 0.00 0.04 0.00 0.00 61.00 62.23 2da5 s PRO 72 Cb 0.00 -1.97 0.10 0.00 0.04 0.00 0.00 34.50 32.67 2da5 s PRO 72 CO 0.00 -1.08 0.86 0.45 0.04 0.00 0.00 177.00 177.27 2da5 s SER 73 N -2.26 -0.40 -1.32 6.66 0.15 -1.26 -4.98 113.70 110.30 2da5 s SER 73 Ca 0.69 0.06 -0.07 0.00 0.70 0.00 0.00 55.95 57.34 2da5 s SER 73 Cb -0.22 0.40 0.01 0.00 -1.71 0.00 0.00 66.02 64.51 2da5 s SER 73 CO 0.35 -0.63 1.14 -0.24 1.20 0.00 0.00 173.24 175.06 2da5 n SER 74 N -0.13 -5.33 0.00 5.45 2.88 -1.26 -5.25 113.62 109.98 2da5 n SER 74 Ca -0.10 -0.56 0.08 0.00 -1.33 0.00 0.00 58.87 56.96 2da5 n SER 74 Cb 0.62 -5.05 0.48 0.00 -0.75 0.00 0.00 64.21 59.51 2da5 n SER 74 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42