#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 3.73 -0.19 1.61 1.04 -1.26 -5.10 113.70 113.53 2da5 s SER 2 Ca 0.00 -1.88 -0.01 0.00 0.48 0.00 0.00 55.95 54.54 2da5 s SER 2 Cb 0.00 -0.76 0.00 0.00 0.10 0.00 0.00 66.02 65.36 2da5 s SER 2 CO 0.00 -0.37 -0.12 -0.94 0.98 0.00 0.00 173.24 172.79 2da5 s SER 3 N 1.34 3.78 -0.24 7.02 1.04 -1.26 -5.09 113.70 120.30 2da5 s SER 3 Ca 0.12 -0.49 -0.29 0.00 0.48 0.00 0.00 55.95 55.77 2da5 s SER 3 Cb -0.19 -1.62 0.16 0.00 0.10 0.00 0.00 66.02 64.47 2da5 s SER 3 CO -0.18 0.01 1.21 -0.83 0.98 0.00 0.00 173.24 174.43 2da5 s GLY 4 N 1.28 -0.05 -0.15 7.32 0.00 -1.26 -5.12 107.32 109.33 2da5 s GLY 4 Ca 0.03 2.54 -0.29 0.00 0.00 0.00 0.00 44.72 47.00 2da5 s GLY 4 CO -0.06 1.14 1.51 -0.56 0.00 0.00 0.00 173.10 175.13 2da5 s SER 5 N -0.96 6.65 -0.03 1.64 0.01 -1.26 -5.00 113.70 114.75 2da5 s SER 5 Ca 0.04 1.82 0.03 0.00 1.31 0.00 0.00 55.95 59.16 2da5 s SER 5 Cb -0.01 -2.53 -0.00 0.00 0.21 0.00 0.00 66.02 63.68 2da5 s SER 5 CO -0.04 -1.00 -0.12 -0.55 0.41 0.00 0.00 173.24 171.94 2da5 s SER 6 N 3.21 1.50 0.00 2.44 0.15 -1.26 -5.13 113.70 114.62 2da5 s SER 6 Ca 0.66 -0.24 0.00 0.00 0.70 0.00 0.00 55.95 57.08 2da5 s SER 6 Cb -0.26 -0.36 0.00 0.00 -1.71 0.00 0.00 66.02 63.68 2da5 s SER 6 CO 0.25 0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.40 2da5 n GLY 7 N 3.16 2.29 3.60 9.45 0.00 -1.26 -5.11 105.19 117.33 2da5 n GLY 7 Ca -0.17 -0.37 -0.43 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.86 3.46 -0.06 1.61 0.04 -1.26 -4.80 135.00 132.12 2da5 s PRO 8 Ca 0.00 1.35 0.04 0.00 0.04 0.00 0.00 61.00 62.43 2da5 s PRO 8 Cb 0.00 -4.13 -0.06 0.00 0.04 0.00 0.00 34.50 30.34 2da5 s PRO 8 CO 0.00 -1.71 -0.00 0.25 0.04 0.00 0.00 177.00 175.58 2da5 n THR 9 N 7.21 0.38 -4.39 1.26 -2.24 -1.26 -5.05 114.28 110.19 2da5 n THR 9 Ca 0.21 -0.21 -0.22 0.00 -2.27 0.00 0.00 64.05 61.56 2da5 n THR 9 Cb 0.47 -0.82 -0.10 0.00 -2.10 0.00 0.00 70.33 67.77 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 -2.13 1.45 -1.00 -0.78 0.00 -1.26 -5.08 119.74 110.93 2da5 s LYS 10 Ca -0.05 -1.60 -0.19 0.00 0.00 0.00 0.00 55.97 54.13 2da5 s LYS 10 Cb 0.02 -1.45 0.11 0.00 0.00 0.00 0.00 37.83 36.51 2da5 s LYS 10 CO 0.21 0.27 1.27 0.71 0.00 0.00 0.00 175.35 177.81 2da5 s TYR 11 N -2.48 3.02 -0.06 1.78 1.51 -1.26 -4.96 117.35 114.90 2da5 s TYR 11 Ca 0.23 -1.37 0.01 0.00 -1.01 0.00 0.00 57.07 54.92 2da5 s TYR 11 Cb -0.04 -4.40 0.02 0.00 -0.11 0.00 0.00 41.96 37.43 2da5 s TYR 11 CO 0.10 -1.59 -0.05 0.21 -1.11 0.00 0.00 175.55 173.10 2da5 s LYS 12 N 3.13 0.95 -0.03 -0.62 2.20 -1.26 -5.14 119.74 118.97 2da5 s LYS 12 Ca 0.38 -0.12 -0.16 0.00 -0.36 0.00 0.00 55.97 55.71 2da5 s LYS 12 Cb -0.03 -0.98 0.03 0.00 -1.51 0.00 0.00 37.83 35.33 2da5 s LYS 12 CO -0.08 -0.12 0.34 -2.00 -0.36 0.00 0.00 175.35 173.14 2da5 s GLU 13 N 1.11 0.67 1.14 4.03 2.12 -1.26 -5.16 118.70 121.35 2da5 s GLU 13 Ca -0.08 -0.08 -0.14 0.00 0.36 0.00 0.00 54.97 55.04 2da5 s GLU 13 Cb -0.14 0.30 0.23 0.00 0.26 0.00 0.00 34.13 34.78 2da5 s GLU 13 CO -0.01 -0.18 0.77 0.54 -0.54 0.00 0.00 175.26 175.84 2da5 n ARG 14 N 1.44 -2.10 -2.40 4.30 5.12 -1.26 -5.00 116.66 116.76 2da5 n ARG 14 Ca -0.20 -0.58 -0.27 0.00 -1.93 0.00 0.00 57.85 54.86 2da5 n ARG 14 Cb 0.56 -2.06 0.02 0.00 -1.16 0.00 0.00 32.46 29.82 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 -2.38 3.29 0.05 7.54 0.00 -1.26 -4.93 121.76 124.08 2da5 s ALA 15 Ca 0.65 -0.57 0.33 0.00 0.00 0.00 0.00 51.96 52.37 2da5 s ALA 15 Cb -0.22 -2.66 1.36 0.00 0.00 0.00 0.00 23.12 21.60 2da5 s ALA 15 CO 0.65 -0.67 1.97 -1.00 0.00 0.00 0.00 175.76 176.71 2da5 h PRO 16 N -0.09 0.00 0.12 0.00 0.13 -1.99 -1.80 132.00 128.36 2da5 h PRO 16 Ca -0.46 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.35 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 0.61 0.00 -1.65 0.93 -0.23 0.00 0.00 178.00 177.66 2da5 h GLU 17 N 0.00 0.25 0.05 0.86 4.39 -1.94 -3.23 114.58 114.96 2da5 h GLU 17 Ca 0.00 -0.42 -0.00 0.00 0.34 0.00 0.00 59.36 59.27 2da5 h GLU 17 Cb 0.47 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 2da5 h GLU 17 CO 0.00 1.10 -0.03 1.96 -1.16 0.00 0.00 179.01 180.88 2da5 h GLN 18 N 0.07 -0.07 -0.79 2.33 4.20 -1.76 -3.29 115.11 115.80 2da5 h GLN 18 Ca -0.29 0.00 0.14 0.00 0.06 0.00 0.00 58.65 58.56 2da5 h GLN 18 Cb 2.03 0.02 -0.09 0.00 0.30 0.00 0.00 27.48 29.74 2da5 h GLN 18 CO 0.15 0.54 0.37 -0.07 -0.67 0.00 0.00 178.83 179.15 2da5 h LEU 19 N -0.82 0.42 -1.60 1.46 3.38 -1.52 0.14 115.31 116.78 2da5 h LEU 19 Ca -0.01 0.09 0.21 0.00 0.09 0.00 0.00 57.88 58.27 2da5 h LEU 19 Cb 0.64 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.37 2da5 h LEU 19 CO 0.01 0.18 0.60 -0.09 0.09 0.00 0.00 178.44 179.23 2da5 h ARG 20 N 0.55 0.32 0.15 1.13 2.43 -1.64 0.71 114.38 118.04 2da5 h ARG 20 Ca 0.43 -0.02 -0.33 0.00 -0.81 0.00 0.00 59.98 59.25 2da5 h ARG 20 Cb 0.60 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2da5 h ARG 20 CO -0.36 0.21 -1.64 0.00 -1.51 0.00 0.00 179.97 176.67 2da5 h ALA 21 N 1.61 0.21 0.24 2.80 0.00 -0.87 -3.27 119.26 119.99 2da5 h ALA 21 Ca 0.46 -1.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.23 2da5 h ALA 21 Cb 1.24 0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.40 2da5 h ALA 21 CO -0.15 1.08 -0.12 -0.07 0.00 0.00 0.00 179.25 180.00 2da5 h LEU 22 N 0.09 -0.28 -0.89 0.00 3.38 0.46 -2.52 115.31 115.55 2da5 h LEU 22 Ca -0.29 0.01 0.17 0.00 0.09 0.00 0.00 57.88 57.86 2da5 h LEU 22 Cb 2.06 0.07 -0.17 0.00 0.09 0.00 0.00 40.66 42.72 2da5 h LEU 22 CO 0.17 -0.01 -0.25 -0.33 0.09 0.00 0.00 178.44 178.12 2da5 h GLU 23 N -0.71 -0.01 -0.72 1.13 4.39 0.15 0.59 114.58 119.40 2da5 h GLU 23 Ca -0.03 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.69 2da5 h GLU 23 Cb 0.25 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.86 2da5 h GLU 23 CO 0.05 -0.01 0.46 1.03 -1.16 0.00 0.00 179.01 179.39 2da5 h SER 24 N -0.01 0.77 0.52 1.42 0.87 -1.66 -1.19 113.55 114.26 2da5 h SER 24 Ca 0.41 -0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.92 2da5 h SER 24 Cb 0.64 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 2da5 h SER 24 CO -0.92 0.54 -0.21 -1.28 -0.53 0.00 0.00 176.83 174.42 2da5 h SER 25 N 0.91 0.00 0.17 6.23 0.87 0.46 -3.10 113.55 119.09 2da5 h SER 25 Ca 0.28 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.83 2da5 h SER 25 Cb -0.01 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 2da5 h SER 25 CO -0.10 0.21 -0.08 0.15 -0.53 0.00 0.00 176.83 176.49 2da5 h PHE 26 N 0.00 -0.22 -1.53 2.24 3.57 0.65 -1.99 116.94 119.66 2da5 h PHE 26 Ca -0.00 -0.01 0.45 0.00 3.53 0.00 0.00 57.97 61.95 2da5 h PHE 26 Cb 0.53 0.07 -0.08 0.00 2.79 0.00 0.00 35.95 39.26 2da5 h PHE 26 CO 0.00 0.17 1.07 0.00 -2.23 0.00 0.00 178.31 177.32 2da5 h ALA 27 N 0.04 3.28 0.01 2.41 0.00 -1.37 0.13 119.26 123.76 2da5 h ALA 27 Ca -0.02 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 2da5 h ALA 27 Cb 0.48 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2da5 h ALA 27 CO 0.04 -1.78 -0.51 1.96 0.00 0.00 0.00 179.25 178.96 2da5 h GLN 28 N 0.04 0.02 -2.71 0.00 1.08 -1.61 -3.48 115.11 108.46 2da5 h GLN 28 Ca 0.78 -0.04 -0.12 0.00 -1.45 0.00 0.00 58.65 57.82 2da5 h GLN 28 Cb 2.90 0.01 -0.24 0.00 -0.05 0.00 0.00 27.48 30.10 2da5 h GLN 28 CO -0.12 1.02 -0.22 1.21 -0.95 0.00 0.00 178.83 179.76 2da5 s ASN 29 N -6.50 -0.44 0.07 1.46 2.47 0.47 -5.06 114.94 107.40 2da5 s ASN 29 Ca -0.22 0.85 -0.18 0.00 0.42 0.00 0.00 52.86 53.73 2da5 s ASN 29 Cb 0.00 0.86 -0.12 0.00 -1.45 0.00 0.00 41.25 40.55 2da5 s ASN 29 CO 0.67 -0.15 1.38 1.55 -3.72 0.00 0.00 177.10 176.83 2da5 h PRO 30 N 5.52 0.51 -2.94 0.43 0.13 -1.83 -3.33 132.00 130.49 2da5 h PRO 30 Ca -0.27 -0.27 -0.61 0.00 -0.87 0.00 0.00 66.00 63.98 2da5 h PRO 30 Cb 1.18 0.01 -0.41 0.00 0.13 0.00 0.00 31.00 31.91 2da5 h PRO 30 CO 0.24 0.85 -0.70 -0.51 -0.23 0.00 0.00 178.00 177.65 2da5 s LEU 31 N -9.05 3.56 0.20 1.56 1.43 -1.26 -4.77 118.68 110.35 2da5 s LEU 31 Ca -0.13 -3.33 -0.30 0.00 -1.03 0.00 0.00 54.13 49.34 2da5 s LEU 31 Cb 0.07 -1.24 -0.09 0.00 0.03 0.00 0.00 46.19 44.96 2da5 s LEU 31 CO 0.79 -0.16 1.30 -2.16 0.23 0.00 0.00 176.35 176.35 2da5 s PRO 32 N -0.61 4.39 0.68 1.29 0.04 -1.26 -5.02 135.00 134.51 2da5 s PRO 32 Ca 0.24 2.05 -0.11 0.00 0.04 0.00 0.00 61.00 63.22 2da5 s PRO 32 Cb -0.09 -3.19 0.17 0.00 0.04 0.00 0.00 34.50 31.42 2da5 s PRO 32 CO -0.12 -0.24 0.38 1.28 0.04 0.00 0.00 177.00 178.34 2da5 n LEU 33 N 2.56 0.00 -0.10 -3.56 4.77 -1.26 -4.56 117.00 114.84 2da5 n LEU 33 Ca 0.06 -0.38 -0.06 0.00 -0.03 0.00 0.00 56.01 55.59 2da5 n LEU 33 Cb 0.43 -0.47 0.11 0.00 -2.33 0.00 0.00 43.42 41.17 2da5 n LEU 33 CO 0.58 -2.09 0.78 -2.24 -1.33 0.00 0.00 177.39 173.09 2da5 h ASP 34 N -2.66 0.79 -0.18 -1.43 3.04 -1.97 -1.42 116.42 112.59 2da5 h ASP 34 Ca -0.17 -0.24 0.02 0.00 -3.24 0.00 0.00 57.03 53.39 2da5 h ASP 34 Cb 0.58 -0.21 -0.02 0.00 -1.04 0.00 0.00 39.33 38.64 2da5 h ASP 34 CO 0.10 0.93 0.05 1.05 -2.04 0.00 0.00 179.24 179.33 2da5 h GLU 35 N 0.72 0.13 0.00 4.15 4.11 -2.00 0.60 114.58 122.29 2da5 h GLU 35 Ca 0.12 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.53 2da5 h GLU 35 Cb 0.61 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 2da5 h GLU 35 CO 0.04 0.08 -0.04 1.49 0.07 0.00 0.00 179.01 180.65 2da5 h GLU 36 N 0.13 0.00 0.04 1.06 4.57 -1.86 -3.05 114.58 115.47 2da5 h GLU 36 Ca 0.08 0.00 -0.27 0.00 -1.18 0.00 0.00 59.36 57.99 2da5 h GLU 36 Cb 0.06 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.62 2da5 h GLU 36 CO -0.09 0.04 -1.38 -0.07 -1.18 0.00 0.00 179.01 176.33 2da5 h LEU 37 N 0.00 0.14 -0.76 1.64 3.38 -0.35 -3.26 115.31 116.09 2da5 h LEU 37 Ca -0.00 -0.19 0.08 0.00 0.09 0.00 0.00 57.88 57.86 2da5 h LEU 37 Cb 0.71 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.35 2da5 h LEU 37 CO 0.01 1.16 0.42 -0.78 0.09 0.00 0.00 178.44 179.34 2da5 h ASP 38 N 0.02 0.60 0.01 -0.43 3.58 0.28 -0.12 116.42 120.37 2da5 h ASP 38 Ca -0.17 0.05 -0.00 0.00 0.42 0.00 0.00 57.03 57.33 2da5 h ASP 38 Cb 1.92 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 42.90 2da5 h ASP 38 CO 0.13 0.36 -0.00 0.03 -2.88 0.00 0.00 179.24 176.87 2da5 h ARG 39 N 0.73 -0.01 -1.00 0.28 3.08 -1.68 -3.14 114.38 112.64 2da5 h ARG 39 Ca 0.36 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.54 2da5 h ARG 39 Cb 0.32 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.28 2da5 h ARG 39 CO -0.23 0.39 0.63 -0.07 -1.07 0.00 0.00 179.97 179.61 2da5 h LEU 40 N -0.41 0.92 -1.52 3.04 3.38 -1.51 0.57 115.31 119.79 2da5 h LEU 40 Ca -0.00 0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.11 2da5 h LEU 40 Cb 0.40 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2da5 h LEU 40 CO 0.00 0.48 0.62 0.03 0.09 0.00 0.00 178.44 179.66 2da5 h ARG 41 N 0.98 0.00 0.21 1.13 3.08 -0.97 0.17 114.38 118.98 2da5 h ARG 41 Ca 0.50 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.54 2da5 h ARG 41 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2da5 h ARG 41 CO -0.27 0.00 -0.10 0.77 -1.07 0.00 0.00 179.97 179.30 2da5 h SER 42 N 0.00 -0.24 -0.04 7.04 0.02 -0.99 0.38 113.55 119.72 2da5 h SER 42 Ca 0.15 -0.29 -0.05 0.00 -0.84 0.00 0.00 61.79 60.75 2da5 h SER 42 Cb 1.39 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.99 2da5 h SER 42 CO -0.00 0.25 -0.16 -0.33 -1.14 0.00 0.00 176.83 175.45 2da5 h GLU 43 N -0.81 0.19 0.00 3.45 5.08 -1.10 -3.23 114.58 118.16 2da5 h GLU 43 Ca -0.03 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.10 2da5 h GLU 43 Cb 0.51 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2da5 h GLU 43 CO 0.05 0.78 -0.42 1.79 -1.00 0.00 0.00 179.01 180.20 2da5 h THR 44 N -0.37 1.17 -3.79 1.13 1.35 -0.90 -3.41 112.91 108.10 2da5 h THR 44 Ca -0.01 -1.51 -0.40 0.00 -0.55 0.00 0.00 66.41 63.95 2da5 h THR 44 Cb 0.80 1.85 0.03 0.00 -1.73 0.00 0.00 68.15 69.10 2da5 h THR 44 CO 0.03 0.41 -0.56 0.29 -0.25 0.00 0.00 175.52 175.45 2da5 n LYS 45 N -3.85 -3.61 -4.06 4.72 4.76 0.13 -4.82 118.16 111.44 2da5 n LYS 45 Ca -0.01 0.92 -0.25 0.00 -2.87 0.00 0.00 58.31 56.09 2da5 n LYS 45 Cb 0.48 -5.64 -0.05 0.00 -1.84 0.00 0.00 35.03 27.97 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 -3.56 1.01 -4.16 1.97 2.81 -1.20 -5.03 117.12 108.95 2da5 n MET 46 Ca -0.16 -2.93 -0.24 0.00 -1.81 0.00 0.00 57.70 52.56 2da5 n MET 46 Cb 0.64 0.74 -0.06 0.00 -0.71 0.00 0.00 33.22 33.83 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 -2.43 4.08 0.16 2.03 -4.23 -1.26 -4.67 115.64 109.32 2da5 s THR 47 Ca 0.02 -1.43 -0.22 0.00 -1.18 0.00 0.00 61.69 58.89 2da5 s THR 47 Cb -0.00 -3.13 0.06 0.00 1.34 0.00 0.00 72.50 70.76 2da5 s THR 47 CO 0.01 -0.24 1.33 0.54 -0.54 0.00 0.00 174.62 175.73 2da5 n ARG 48 N -0.66 -0.30 0.03 3.99 3.00 -1.26 -1.13 116.66 120.33 2da5 n ARG 48 Ca -0.08 1.31 -0.07 0.00 -0.01 0.00 0.00 57.85 59.00 2da5 n ARG 48 Cb 0.57 -1.94 -0.05 0.00 0.00 0.00 0.00 32.46 31.04 2da5 n ARG 48 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 2da5 h ARG 49 N 0.00 -0.30 -0.87 5.56 2.43 -1.98 0.31 114.38 119.53 2da5 h ARG 49 Ca 0.21 0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.51 2da5 h ARG 49 Cb 0.43 0.07 -0.13 0.00 -0.42 0.00 0.00 29.97 29.92 2da5 h ARG 49 CO -0.83 -0.20 -0.49 0.93 -1.51 0.00 0.00 179.97 177.87 2da5 h GLU 50 N -0.31 -0.07 0.30 0.20 4.39 -1.53 -0.84 114.58 116.71 2da5 h GLU 50 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 2da5 h GLU 50 Cb 0.33 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 2da5 h GLU 50 CO -0.16 -0.05 -0.25 0.82 -1.16 0.00 0.00 179.01 178.21 2da5 h ILE 51 N -0.07 0.00 -0.76 3.13 2.04 -0.77 -2.29 117.51 118.79 2da5 h ILE 51 Ca 0.22 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.23 2da5 h ILE 51 Cb 0.51 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.45 2da5 h ILE 51 CO -0.88 0.00 -0.17 -0.67 0.00 0.00 0.00 178.15 176.43 2da5 n ASP 52 N -3.85 -0.25 -0.14 1.72 2.03 0.11 0.18 116.55 116.34 2da5 n ASP 52 Ca -0.06 1.30 -0.06 0.00 0.52 0.00 0.00 54.79 56.48 2da5 n ASP 52 Cb 0.24 -0.40 0.02 0.00 -0.72 0.00 0.00 41.12 40.26 2da5 n ASP 52 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 2da5 h SER 53 N 0.00 0.35 -0.39 1.67 0.87 -0.90 -2.13 113.55 113.02 2da5 h SER 53 Ca 0.37 0.02 0.08 0.00 -1.23 0.00 0.00 61.79 61.03 2da5 h SER 53 Cb 0.59 -0.05 -0.09 0.00 -0.44 0.00 0.00 62.40 62.41 2da5 h SER 53 CO -0.77 0.25 -0.30 -0.25 -0.53 0.00 0.00 176.83 175.23 2da5 h TRP 54 N 0.46 -0.82 0.53 2.24 7.01 0.24 -0.76 115.95 124.85 2da5 h TRP 54 Ca 0.18 0.05 -0.02 0.00 2.11 0.00 0.00 58.89 61.21 2da5 h TRP 54 Cb 0.06 0.42 -0.00 0.00 -2.10 0.00 0.00 29.16 27.54 2da5 h TRP 54 CO -0.09 -0.36 -0.31 0.74 -2.79 0.00 0.00 178.44 175.63 2da5 h PHE 55 N -0.24 -0.81 -0.90 2.65 0.04 -1.18 0.81 116.94 117.31 2da5 h PHE 55 Ca 0.17 -0.01 0.26 0.00 2.80 0.00 0.00 57.97 61.19 2da5 h PHE 55 Cb 0.52 0.28 -0.04 0.00 2.20 0.00 0.00 35.95 38.92 2da5 h PHE 55 CO -0.51 -0.46 1.02 1.03 -0.60 0.00 0.00 178.31 178.78 2da5 h SER 56 N -0.77 0.00 0.23 2.17 0.87 -1.15 1.54 113.55 116.43 2da5 h SER 56 Ca -0.07 0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 60.15 2da5 h SER 56 Cb 0.61 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.52 2da5 h SER 56 CO 0.08 0.00 -2.06 -0.62 -0.53 0.00 0.00 176.83 173.71 2da5 n GLU 57 N -3.39 0.67 -0.06 2.24 -0.58 -0.31 -4.02 120.64 115.18 2da5 n GLU 57 Ca 0.20 0.16 -0.04 0.00 -0.42 0.00 0.00 57.16 57.06 2da5 n GLU 57 Cb 1.30 -1.66 -0.03 0.00 -0.57 0.00 0.00 31.44 30.48 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 0.88 -2.77 114.38 124.74 2da5 h ARG 58 Ca -0.42 0.00 0.26 0.00 -1.10 0.00 0.00 59.98 58.72 2da5 h ARG 58 Cb 2.11 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 30.65 2da5 h ARG 58 CO 0.05 0.23 0.76 0.07 2.80 0.00 0.00 179.97 183.88 2da5 h ARG 59 N -1.00 0.00 0.00 0.20 0.11 0.05 1.07 114.38 114.81 2da5 h ARG 59 Ca -0.01 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.94 2da5 h ARG 59 Cb 0.27 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.32 2da5 h ARG 59 CO -0.00 0.00 -1.03 1.57 0.10 0.00 0.00 179.97 180.60 2da5 h LYS 60 N 0.00 0.00 -0.34 0.08 2.10 -1.70 -3.34 116.57 113.38 2da5 h LYS 60 Ca 0.42 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.93 2da5 h LYS 60 Cb 1.94 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 33.26 2da5 h LYS 60 CO -0.00 0.36 -0.36 -0.22 -2.00 0.00 0.00 179.45 177.22 2da5 h LYS 61 N 0.00 0.79 -0.31 0.07 3.64 0.15 -2.91 116.57 117.99 2da5 h LYS 61 Ca -0.09 -0.39 -0.03 0.00 -1.27 0.00 0.00 60.65 58.87 2da5 h LYS 61 Cb 1.47 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.28 2da5 h LYS 61 CO 0.05 1.02 0.06 0.28 -2.27 0.00 0.00 179.45 178.60 2da5 h VAL 62 N 0.65 1.15 -0.25 2.00 2.07 -1.51 -2.21 116.25 118.16 2da5 h VAL 62 Ca 0.06 -0.55 -0.15 0.00 0.82 0.00 0.00 66.70 66.88 2da5 h VAL 62 Cb 0.92 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 2da5 h VAL 62 CO 0.08 0.20 -0.45 -1.13 0.02 0.00 0.00 177.57 176.29 2da5 h ASN 63 N 0.44 0.69 -0.97 0.57 -1.24 -1.64 -3.12 115.58 110.31 2da5 h ASN 63 Ca 0.10 -0.33 -0.66 0.00 0.71 0.00 0.00 56.30 56.13 2da5 h ASN 63 Cb 0.19 -0.20 -0.32 0.00 0.73 0.00 0.00 38.32 38.73 2da5 h ASN 63 CO -0.00 1.04 0.56 0.00 -1.29 0.00 0.00 177.43 177.74 2da5 n ALA 64 N -2.52 6.10 -1.38 1.57 0.00 -0.90 -5.01 120.51 118.37 2da5 n ALA 64 Ca -0.02 -3.55 -0.31 0.00 0.00 0.00 0.00 53.44 49.56 2da5 n ALA 64 Cb 0.55 -1.51 0.08 0.00 0.00 0.00 0.00 19.45 18.58 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 -3.79 2.37 -1.04 0.00 2.12 -0.88 -4.07 118.70 113.40 2da5 s GLU 65 Ca 0.62 1.03 -0.00 0.00 0.36 0.00 0.00 54.97 56.98 2da5 s GLU 65 Cb 0.49 -1.92 -0.01 0.00 0.26 0.00 0.00 34.13 32.95 2da5 s GLU 65 CO -0.01 -1.52 0.87 0.39 -0.54 0.00 0.00 175.26 174.46 2da5 n GLU 66 N -3.42 -5.48 0.00 4.30 4.71 -1.26 -4.94 120.64 114.55 2da5 n GLU 66 Ca 0.08 0.75 0.00 0.00 -0.01 0.00 0.00 57.16 57.98 2da5 n GLU 66 Cb 0.54 -5.45 0.00 0.00 -1.01 0.00 0.00 31.44 25.51 2da5 n GLU 66 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 2da5 n THR 67 N -3.69 0.00 -3.64 2.62 -1.04 -1.26 -5.08 114.28 102.19 2da5 n THR 67 Ca -0.24 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.74 2da5 n THR 67 Cb 0.65 -0.63 -0.07 0.00 -1.82 0.00 0.00 70.33 68.46 2da5 n THR 67 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2da5 s LYS 68 N -1.96 0.37 -0.05 -2.82 2.36 -1.26 -5.16 119.74 111.23 2da5 s LYS 68 Ca 0.00 0.61 -0.01 0.00 -2.55 0.00 0.00 55.97 54.01 2da5 s LYS 68 Cb 0.00 0.10 0.03 0.00 -1.05 0.00 0.00 37.83 36.90 2da5 s LYS 68 CO 0.00 -0.07 0.03 0.15 1.55 0.00 0.00 175.35 177.01 2da5 s LYS 69 N 1.13 0.17 0.29 4.03 1.02 -1.26 -5.14 119.74 119.98 2da5 s LYS 69 Ca -0.07 0.24 -0.12 0.00 0.02 0.00 0.00 55.97 56.04 2da5 s LYS 69 Cb -0.04 -0.61 0.01 0.00 -0.52 0.00 0.00 37.83 36.67 2da5 s LYS 69 CO -0.13 -0.28 0.56 -1.54 -0.92 0.00 0.00 175.35 173.03 2da5 s SER 70 N 1.85 0.11 0.00 2.83 1.04 -1.26 -5.18 113.70 113.08 2da5 s SER 70 Ca 0.02 -1.03 0.00 0.00 0.48 0.00 0.00 55.95 55.41 2da5 s SER 70 Cb -0.12 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.66 2da5 s SER 70 CO -0.03 -1.28 0.00 0.61 0.98 0.00 0.00 173.24 173.51 2da5 n GLY 71 N -0.45 2.15 3.69 7.32 0.00 -1.26 -5.16 105.19 111.48 2da5 n GLY 71 Ca -0.02 -0.95 -0.29 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.00 0.75 -0.61 1.61 0.04 -1.26 -4.95 135.00 128.59 2da5 s PRO 72 Ca 0.00 0.63 -0.28 0.00 0.04 0.00 0.00 61.00 61.39 2da5 s PRO 72 Cb 0.00 -1.77 0.03 0.00 0.04 0.00 0.00 34.50 32.80 2da5 s PRO 72 CO 0.00 -2.54 1.21 -1.12 0.04 0.00 0.00 177.00 174.59 2da5 s SER 73 N -3.45 6.39 -0.02 6.66 0.01 -1.26 -4.99 113.70 117.05 2da5 s SER 73 Ca 0.65 0.02 0.04 0.00 1.31 0.00 0.00 55.95 57.97 2da5 s SER 73 Cb -0.18 -2.55 -0.01 0.00 0.21 0.00 0.00 66.02 63.48 2da5 s SER 73 CO 0.57 -1.55 -0.14 -0.94 0.41 0.00 0.00 173.24 171.59 2da5 s SER 74 N 3.13 1.70 0.00 2.44 1.04 -1.26 -5.38 113.70 115.38 2da5 s SER 74 Ca 0.42 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.58 2da5 s SER 74 Cb -0.08 -0.24 0.00 0.00 0.10 0.00 0.00 66.02 65.80 2da5 s SER 74 CO 0.24 0.16 0.43 0.61 0.98 0.00 0.00 173.24 175.66