#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 6.61 -0.27 1.61 1.04 -1.26 -5.00 113.70 116.44 2da5 s SER 2 Ca 0.00 0.73 -0.24 0.00 0.48 0.00 0.00 55.95 56.92 2da5 s SER 2 Cb 0.00 -2.26 0.07 0.00 0.10 0.00 0.00 66.02 63.93 2da5 s SER 2 CO 0.00 0.03 0.70 -0.94 0.98 0.00 0.00 173.24 174.01 2da5 s SER 3 N 0.59 -0.75 0.00 7.02 1.04 -1.26 -5.09 113.70 115.25 2da5 s SER 3 Ca 0.23 1.43 0.00 0.00 0.48 0.00 0.00 55.95 58.09 2da5 s SER 3 Cb -0.14 1.43 0.00 0.00 0.10 0.00 0.00 66.02 67.41 2da5 s SER 3 CO 0.08 -0.24 0.00 0.61 0.98 0.00 0.00 173.24 174.67 2da5 n GLY 4 N 2.84 0.91 1.95 7.32 0.00 -1.26 -4.59 105.19 112.36 2da5 n GLY 4 Ca -0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.65 6.03 -3.35 1.61 7.64 -1.26 -4.89 113.62 118.75 2da5 n SER 5 Ca 0.00 -3.19 -0.13 0.00 1.01 0.00 0.00 58.87 56.55 2da5 n SER 5 Cb 0.00 -0.96 -0.04 0.00 -1.01 0.00 0.00 64.21 62.20 2da5 n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2da5 s SER 6 N -0.36 0.67 0.33 6.43 0.01 -1.26 -5.13 113.70 114.38 2da5 s SER 6 Ca 0.39 -1.37 0.00 0.00 1.31 0.00 0.00 55.95 56.28 2da5 s SER 6 Cb 0.31 0.66 0.00 0.00 0.21 0.00 0.00 66.02 67.20 2da5 s SER 6 CO 0.01 -1.30 0.00 0.61 0.41 0.00 0.00 173.24 172.97 2da5 n GLY 7 N -0.53 0.66 3.66 3.44 0.00 -1.26 -4.42 105.19 106.75 2da5 n GLY 7 Ca -0.00 -0.86 -0.43 0.00 0.00 0.00 0.00 46.02 44.74 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 4.16 -0.58 1.61 0.04 -1.26 -4.98 135.00 133.98 2da5 s PRO 8 Ca 0.00 1.97 -0.06 0.00 0.04 0.00 0.00 61.00 62.95 2da5 s PRO 8 Cb 0.00 -3.92 0.15 0.00 0.04 0.00 0.00 34.50 30.77 2da5 s PRO 8 CO 0.00 -0.85 0.43 0.99 0.04 0.00 0.00 177.00 177.61 2da5 s THR 9 N 3.99 4.03 1.08 1.26 2.01 -1.26 -4.94 115.64 121.81 2da5 s THR 9 Ca 0.67 -2.46 -0.18 0.00 0.31 0.00 0.00 61.69 60.03 2da5 s THR 9 Cb -0.29 -3.63 0.06 0.00 0.01 0.00 0.00 72.50 68.65 2da5 s THR 9 CO 0.25 -0.85 -0.07 0.29 -0.69 0.00 0.00 174.62 173.56 2da5 n LYS 10 N 4.07 -1.18 -4.79 4.92 5.02 -1.26 -5.02 118.16 119.92 2da5 n LYS 10 Ca 0.03 -0.32 -0.24 0.00 -2.02 0.00 0.00 58.31 55.76 2da5 n LYS 10 Cb 0.40 -1.65 -0.15 0.00 -0.02 0.00 0.00 35.03 33.61 2da5 n LYS 10 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2da5 s TYR 11 N -2.24 1.51 0.16 2.13 1.51 -1.26 -5.14 117.35 114.02 2da5 s TYR 11 Ca 0.54 -0.30 -0.09 0.00 -1.01 0.00 0.00 57.07 56.22 2da5 s TYR 11 Cb -0.12 -0.98 -0.01 0.00 -0.11 0.00 0.00 41.96 40.75 2da5 s TYR 11 CO 0.67 -0.04 0.28 0.15 -1.11 0.00 0.00 175.55 175.50 2da5 s LYS 12 N -0.35 1.15 0.07 -0.62 -0.14 -1.26 -5.18 119.74 113.41 2da5 s LYS 12 Ca 0.06 -1.18 0.04 0.00 -1.36 0.00 0.00 55.97 53.53 2da5 s LYS 12 Cb -0.07 0.37 -0.03 0.00 -1.68 0.00 0.00 37.83 36.43 2da5 s LYS 12 CO -0.00 -0.42 -0.12 -1.21 -0.76 0.00 0.00 175.35 172.84 2da5 s GLU 13 N -3.97 0.75 0.63 1.68 2.02 -1.26 -5.16 118.70 113.40 2da5 s GLU 13 Ca 0.17 -0.94 -0.02 0.00 0.02 0.00 0.00 54.97 54.20 2da5 s GLU 13 Cb 0.03 -0.65 0.06 0.00 0.10 0.00 0.00 34.13 33.67 2da5 s GLU 13 CO 0.00 0.13 0.90 1.03 0.02 0.00 0.00 175.26 177.34 2da5 s ARG 14 N -1.88 2.27 0.59 1.61 1.81 -1.26 -5.09 118.95 117.01 2da5 s ARG 14 Ca -0.03 -0.64 -0.12 0.00 -1.72 0.00 0.00 55.73 53.23 2da5 s ARG 14 Cb -0.09 -2.35 -0.05 0.00 -0.45 0.00 0.00 34.95 32.02 2da5 s ARG 14 CO 0.01 -1.03 1.01 0.00 -0.68 0.00 0.00 175.30 174.62 2da5 s ALA 15 N -3.00 3.11 -0.08 2.13 0.00 -1.26 -4.94 121.76 117.72 2da5 s ALA 15 Ca 0.60 -0.07 0.31 0.00 0.00 0.00 0.00 51.96 52.80 2da5 s ALA 15 Cb -0.10 -3.06 1.27 0.00 0.00 0.00 0.00 23.12 21.24 2da5 s ALA 15 CO 0.42 -0.59 1.90 -1.00 0.00 0.00 0.00 175.76 176.49 2da5 h PRO 16 N -0.06 0.00 0.08 0.00 0.13 -2.00 -2.46 132.00 127.69 2da5 h PRO 16 Ca -0.45 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.48 2da5 h PRO 16 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2da5 h PRO 16 CO 0.62 0.00 -1.04 0.93 -0.23 0.00 0.00 178.00 178.28 2da5 h GLU 17 N 0.00 0.16 0.32 0.86 5.08 -1.98 -3.23 114.58 115.79 2da5 h GLU 17 Ca 0.00 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.07 2da5 h GLU 17 Cb 0.45 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2da5 h GLU 17 CO 0.00 1.13 -0.15 1.96 -1.00 0.00 0.00 179.01 180.95 2da5 h GLN 18 N -0.57 -0.41 -0.35 2.33 4.20 -1.83 -3.20 115.11 115.28 2da5 h GLN 18 Ca -0.23 0.03 0.07 0.00 0.06 0.00 0.00 58.65 58.58 2da5 h GLN 18 Cb 1.52 0.09 -0.08 0.00 0.30 0.00 0.00 27.48 29.31 2da5 h GLN 18 CO 0.01 -0.15 -0.29 -0.07 -0.67 0.00 0.00 178.83 177.65 2da5 h LEU 19 N -0.62 -0.97 -1.06 1.46 3.38 -1.63 0.23 115.31 116.09 2da5 h LEU 19 Ca -0.04 0.17 0.37 0.00 0.09 0.00 0.00 57.88 58.47 2da5 h LEU 19 Cb 0.45 0.46 -0.11 0.00 0.09 0.00 0.00 40.66 41.55 2da5 h LEU 19 CO 0.07 -0.31 0.68 -1.14 0.09 0.00 0.00 178.44 177.84 2da5 n ARG 20 N -5.41 -0.03 -0.05 1.13 0.63 -1.21 0.11 116.66 111.84 2da5 n ARG 20 Ca 0.01 0.97 -0.20 0.00 -0.92 0.00 0.00 57.85 57.71 2da5 n ARG 20 Cb 0.32 -1.91 -0.13 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 1.23 0.15 0.83 5.13 0.00 -1.06 -3.21 119.26 122.33 2da5 h ALA 21 Ca 0.68 -0.96 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 2da5 h ALA 21 Cb 2.19 0.42 0.01 0.00 0.00 0.00 0.00 17.79 20.41 2da5 h ALA 21 CO -0.36 0.55 -0.40 -0.07 0.00 0.00 0.00 179.25 178.97 2da5 h LEU 22 N -0.71 -0.95 -0.17 0.00 3.38 0.15 -1.15 115.31 115.86 2da5 h LEU 22 Ca -0.23 0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.80 2da5 h LEU 22 Cb 1.41 0.25 -0.07 0.00 0.09 0.00 0.00 40.66 42.34 2da5 h LEU 22 CO -0.04 -0.64 -0.50 -0.33 0.09 0.00 0.00 178.44 177.02 2da5 h GLU 23 N -1.20 -0.51 -0.95 1.13 5.08 -0.10 0.57 114.58 118.60 2da5 h GLU 23 Ca -0.11 0.03 0.18 0.00 -1.00 0.00 0.00 59.36 58.46 2da5 h GLU 23 Cb 0.87 0.12 -0.10 0.00 0.50 0.00 0.00 28.75 30.13 2da5 h GLU 23 CO 0.19 -0.34 0.54 1.03 -1.00 0.00 0.00 179.01 179.43 2da5 h SER 24 N -0.53 0.67 0.83 1.42 0.87 -1.58 0.34 113.55 115.57 2da5 h SER 24 Ca 0.06 0.10 -0.09 0.00 -1.23 0.00 0.00 61.79 60.63 2da5 h SER 24 Cb 0.66 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.59 2da5 h SER 24 CO -0.45 0.24 -0.43 -1.28 -0.53 0.00 0.00 176.83 174.38 2da5 h SER 25 N 0.69 0.00 -0.00 6.23 0.87 0.23 -3.04 113.55 118.53 2da5 h SER 25 Ca 0.54 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.99 2da5 h SER 25 Cb 0.84 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.79 2da5 h SER 25 CO -0.39 0.43 -0.34 0.15 -0.53 0.00 0.00 176.83 176.14 2da5 h PHE 26 N 0.00 0.56 -0.66 2.24 3.57 0.41 -2.65 116.94 120.40 2da5 h PHE 26 Ca -0.00 -0.14 0.05 0.00 3.53 0.00 0.00 57.97 61.40 2da5 h PHE 26 Cb 0.96 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 39.52 2da5 h PHE 26 CO 0.00 0.77 0.38 0.00 -2.23 0.00 0.00 178.31 177.23 2da5 h ALA 27 N 1.22 0.88 -0.02 2.41 0.00 -1.24 -2.87 119.26 119.64 2da5 h ALA 27 Ca 0.05 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2da5 h ALA 27 Cb 0.80 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2da5 h ALA 27 CO 0.06 0.08 -0.01 1.96 0.00 0.00 0.00 179.25 181.34 2da5 h GLN 28 N 0.72 0.04 -2.72 0.00 1.08 -1.63 -3.46 115.11 109.14 2da5 h GLN 28 Ca 0.29 -0.02 -0.12 0.00 -1.45 0.00 0.00 58.65 57.35 2da5 h GLN 28 Cb 0.13 -0.00 -0.24 0.00 -0.05 0.00 0.00 27.48 27.33 2da5 h GLN 28 CO -0.16 0.48 -0.22 1.21 -0.95 0.00 0.00 178.83 179.19 2da5 s ASN 29 N -5.70 -0.44 0.20 1.46 2.47 -1.01 -5.05 114.94 106.87 2da5 s ASN 29 Ca -0.16 0.85 -0.03 0.00 0.42 0.00 0.00 52.86 53.94 2da5 s ASN 29 Cb 0.02 0.86 0.16 0.00 -1.45 0.00 0.00 41.25 40.84 2da5 s ASN 29 CO 0.68 -0.15 1.56 1.55 -3.72 0.00 0.00 177.10 177.02 2da5 h PRO 30 N 5.47 0.63 -3.06 0.43 0.13 -1.84 -3.35 132.00 130.41 2da5 h PRO 30 Ca -0.27 -0.33 -0.62 0.00 -0.87 0.00 0.00 66.00 63.91 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 0.24 0.93 -0.70 -0.51 -0.23 0.00 0.00 178.00 177.73 2da5 s LEU 31 N -8.56 3.39 -0.06 1.56 1.43 -1.26 -4.81 118.68 110.37 2da5 s LEU 31 Ca -0.08 -2.98 -0.30 0.00 -1.03 0.00 0.00 54.13 49.75 2da5 s LEU 31 Cb 0.12 -1.25 -0.05 0.00 0.03 0.00 0.00 46.19 45.04 2da5 s LEU 31 CO 0.84 -0.22 1.49 -2.16 0.23 0.00 0.00 176.35 176.53 2da5 s PRO 32 N -0.15 4.22 0.56 1.29 0.04 -1.26 -5.00 135.00 134.69 2da5 s PRO 32 Ca 0.20 2.01 -0.08 0.00 0.04 0.00 0.00 61.00 63.18 2da5 s PRO 32 Cb -0.19 -3.80 0.12 0.00 0.04 0.00 0.00 34.50 30.66 2da5 s PRO 32 CO -0.04 -0.73 0.27 1.28 0.04 0.00 0.00 177.00 177.81 2da5 n LEU 33 N 6.45 0.00 -0.16 -3.56 4.77 -1.26 -4.32 117.00 118.93 2da5 n LEU 33 Ca 0.15 -0.27 -0.04 0.00 -0.03 0.00 0.00 56.01 55.82 2da5 n LEU 33 Cb 0.43 -0.41 0.15 0.00 -2.33 0.00 0.00 43.42 41.26 2da5 n LEU 33 CO 0.60 -1.92 0.95 -2.24 -1.33 0.00 0.00 177.39 173.45 2da5 h ASP 34 N -2.32 0.85 -0.57 -1.43 3.04 -1.98 -0.37 116.42 113.65 2da5 h ASP 34 Ca -0.12 -0.17 -0.08 0.00 -3.24 0.00 0.00 57.03 53.42 2da5 h ASP 34 Cb 0.41 -0.22 -0.02 0.00 -1.04 0.00 0.00 39.33 38.46 2da5 h ASP 34 CO 0.07 0.84 0.03 1.05 -2.04 0.00 0.00 179.24 179.20 2da5 h GLU 35 N 0.87 0.98 0.00 4.15 4.11 -2.00 0.36 114.58 123.05 2da5 h GLU 35 Ca 0.18 -0.30 -0.04 0.00 0.07 0.00 0.00 59.36 59.28 2da5 h GLU 35 Cb 0.34 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2da5 h GLU 35 CO 0.00 0.96 -0.19 1.49 0.07 0.00 0.00 179.01 181.35 2da5 h GLU 36 N 0.87 0.00 0.14 1.06 4.81 -1.78 -3.22 114.58 116.46 2da5 h GLU 36 Ca 0.16 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 59.05 2da5 h GLU 36 Cb 0.50 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 2da5 h GLU 36 CO 0.02 0.19 -1.76 -0.07 -0.73 0.00 0.00 179.01 176.66 2da5 h LEU 37 N 0.00 0.47 -1.24 1.64 3.38 -0.70 -3.28 115.31 115.58 2da5 h LEU 37 Ca -0.00 -0.78 0.23 0.00 0.09 0.00 0.00 57.88 57.42 2da5 h LEU 37 Cb 0.89 -0.15 -0.10 0.00 0.09 0.00 0.00 40.66 41.39 2da5 h LEU 37 CO 0.02 1.67 0.63 -0.78 0.09 0.00 0.00 178.44 180.08 2da5 h ASP 38 N 0.08 0.57 0.18 -0.43 1.82 -0.30 0.17 116.42 118.51 2da5 h ASP 38 Ca -0.34 0.09 -0.01 0.00 -0.39 0.00 0.00 57.03 56.38 2da5 h ASP 38 Cb 2.06 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 42.06 2da5 h ASP 38 CO 0.14 0.16 -0.09 -0.09 -1.61 0.00 0.00 179.24 177.76 2da5 h ARG 39 N 0.53 -0.23 -0.92 0.28 9.65 -1.69 -3.29 114.38 118.70 2da5 h ARG 39 Ca 0.57 0.02 0.15 0.00 -1.10 0.00 0.00 59.98 59.62 2da5 h ARG 39 Cb 1.23 0.05 -0.10 0.00 -1.39 0.00 0.00 29.97 29.77 2da5 h ARG 39 CO -0.32 0.17 0.52 -0.07 2.80 0.00 0.00 179.97 183.07 2da5 h LEU 40 N -0.90 0.68 -1.45 3.80 3.38 -1.43 0.10 115.31 119.50 2da5 h LEU 40 Ca -0.02 0.08 0.20 0.00 0.09 0.00 0.00 57.88 58.23 2da5 h LEU 40 Cb 0.50 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 2da5 h LEU 40 CO 0.04 0.29 0.85 0.03 0.09 0.00 0.00 178.44 179.74 2da5 h ARG 41 N 0.73 0.00 0.16 1.13 3.08 -0.76 1.00 114.38 119.73 2da5 h ARG 41 Ca 0.50 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 60.25 2da5 h ARG 41 Cb 0.69 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.77 2da5 h ARG 41 CO -0.35 0.00 -1.30 0.77 -1.07 0.00 0.00 179.97 178.02 2da5 h SER 42 N 0.00 0.71 0.02 7.04 0.02 -0.92 -0.67 113.55 119.75 2da5 h SER 42 Ca 0.33 -0.71 -0.00 0.00 -0.84 0.00 0.00 61.79 60.57 2da5 h SER 42 Cb 2.02 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 64.33 2da5 h SER 42 CO -0.00 1.54 -0.01 -0.33 -1.14 0.00 0.00 176.83 176.88 2da5 h GLU 43 N 0.17 -0.03 0.00 3.45 5.08 0.85 -3.30 114.58 120.80 2da5 h GLU 43 Ca -0.19 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 2da5 h GLU 43 Cb 2.00 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 31.25 2da5 h GLU 43 CO 0.24 0.70 -0.05 1.79 -1.00 0.00 0.00 179.01 180.69 2da5 h THR 44 N -0.90 0.12 -2.93 1.13 1.35 -0.99 -3.44 112.91 107.26 2da5 h THR 44 Ca -0.00 -0.77 -0.35 0.00 -0.55 0.00 0.00 66.41 64.73 2da5 h THR 44 Cb 0.75 1.69 -0.04 0.00 -1.73 0.00 0.00 68.15 68.82 2da5 h THR 44 CO 0.01 0.05 -0.43 0.29 -0.25 0.00 0.00 175.52 175.18 2da5 n LYS 45 N -3.15 -1.80 -3.77 4.72 4.76 -0.26 -4.82 118.16 113.84 2da5 n LYS 45 Ca 0.01 0.89 -0.26 0.00 -2.87 0.00 0.00 58.31 56.09 2da5 n LYS 45 Cb 0.39 -5.48 0.01 0.00 -1.84 0.00 0.00 35.03 28.11 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 -4.77 2.23 0.16 1.97 -1.94 -1.22 -5.03 119.30 110.71 2da5 s MET 46 Ca 0.00 -2.01 0.04 0.00 -1.71 0.00 0.00 55.69 52.01 2da5 s MET 46 Cb 0.00 -2.17 -0.04 0.00 2.01 0.00 0.00 34.83 34.64 2da5 s MET 46 CO 0.00 -0.72 0.20 0.95 -0.01 0.00 0.00 175.02 175.43 2da5 s THR 47 N -2.79 4.81 0.34 2.05 -4.23 -1.26 -4.79 115.64 109.77 2da5 s THR 47 Ca 0.37 -0.95 0.14 0.00 -1.18 0.00 0.00 61.69 60.07 2da5 s THR 47 Cb -0.03 -3.47 0.33 0.00 1.34 0.00 0.00 72.50 70.67 2da5 s THR 47 CO 0.23 -0.12 1.65 0.03 -0.54 0.00 0.00 174.62 175.87 2da5 h ARG 48 N 2.24 0.26 -0.52 3.99 2.47 -1.98 0.80 114.38 121.64 2da5 h ARG 48 Ca -0.48 -0.02 -0.12 0.00 -1.26 0.00 0.00 59.98 58.11 2da5 h ARG 48 Cb 1.20 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 29.44 2da5 h ARG 48 CO 0.65 0.17 -0.13 0.07 0.56 0.00 0.00 179.97 181.30 2da5 h ARG 49 N 0.27 0.99 -0.23 0.04 0.11 -1.98 0.53 114.38 114.12 2da5 h ARG 49 Ca 0.73 -0.37 -0.13 0.00 0.10 0.00 0.00 59.98 60.31 2da5 h ARG 49 Cb 1.70 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 32.71 2da5 h ARG 49 CO -0.64 1.05 -0.39 0.93 0.10 0.00 0.00 179.97 181.02 2da5 h GLU 50 N 0.88 0.54 0.00 0.08 5.08 0.09 -2.86 114.58 118.39 2da5 h GLU 50 Ca 0.13 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2da5 h GLU 50 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2da5 h GLU 50 CO 0.05 0.85 -0.08 0.82 -1.00 0.00 0.00 179.01 179.65 2da5 h ILE 51 N 0.45 0.00 -1.18 3.13 2.04 -0.59 -3.05 117.51 118.32 2da5 h ILE 51 Ca 0.04 -0.94 0.43 0.00 1.00 0.00 0.00 64.86 65.39 2da5 h ILE 51 Cb 0.89 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.81 2da5 h ILE 51 CO 0.08 0.00 0.71 -0.78 0.00 0.00 0.00 178.15 178.15 2da5 h ASP 52 N -0.94 0.29 -0.17 1.72 3.58 -0.06 0.90 116.42 121.75 2da5 h ASP 52 Ca 0.00 0.20 -0.14 0.00 0.42 0.00 0.00 57.03 57.51 2da5 h ASP 52 Cb 0.08 0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.33 2da5 h ASP 52 CO 0.00 -0.30 -0.43 -1.28 -2.88 0.00 0.00 179.24 174.35 2da5 h SER 53 N 0.06 0.67 0.03 2.28 0.87 -1.63 -3.14 113.55 112.69 2da5 h SER 53 Ca 0.84 -0.57 0.00 0.00 -1.23 0.00 0.00 61.79 60.83 2da5 h SER 53 Cb 2.42 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 64.17 2da5 h SER 53 CO -0.59 1.13 -0.16 -0.25 -0.53 0.00 0.00 176.83 176.43 2da5 h TRP 54 N 0.25 -0.45 -0.26 2.24 7.01 0.95 -1.41 115.95 124.28 2da5 h TRP 54 Ca -0.00 0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.03 2da5 h TRP 54 Cb 1.04 0.19 -0.04 0.00 -2.10 0.00 0.00 29.16 28.25 2da5 h TRP 54 CO 0.10 -0.18 -0.23 0.74 -2.79 0.00 0.00 178.44 176.08 2da5 h PHE 55 N -0.22 -0.73 -0.58 2.65 0.04 -1.58 1.22 116.94 117.74 2da5 h PHE 55 Ca -0.00 0.04 0.17 0.00 2.80 0.00 0.00 57.97 60.98 2da5 h PHE 55 Cb 0.22 0.35 -0.02 0.00 2.20 0.00 0.00 35.95 38.70 2da5 h PHE 55 CO -0.34 -0.18 0.89 1.03 -0.60 0.00 0.00 178.31 179.11 2da5 h SER 56 N -0.10 0.00 0.26 2.17 0.87 -1.49 1.77 113.55 117.04 2da5 h SER 56 Ca 0.04 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.39 2da5 h SER 56 Cb 0.21 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.13 2da5 h SER 56 CO -0.30 0.00 -1.94 -0.62 -0.53 0.00 0.00 176.83 173.44 2da5 n GLU 57 N -3.18 0.66 -0.04 2.24 1.02 0.27 -3.98 120.64 117.62 2da5 n GLU 57 Ca 0.12 0.04 -0.01 0.00 -0.02 0.00 0.00 57.16 57.29 2da5 n GLU 57 Cb 1.08 -1.63 -0.00 0.00 -0.02 0.00 0.00 31.44 30.87 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 -0.77 3.49 9.65 1.08 -2.50 114.38 125.33 2da5 h ARG 58 Ca -0.28 0.00 0.22 0.00 -1.10 0.00 0.00 59.98 58.82 2da5 h ARG 58 Cb 1.73 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 30.28 2da5 h ARG 58 CO 0.03 0.00 0.70 0.07 2.80 0.00 0.00 179.97 183.57 2da5 h ARG 59 N -0.72 0.00 0.10 0.20 0.11 -0.84 0.47 114.38 113.70 2da5 h ARG 59 Ca 0.00 0.00 -0.30 0.00 0.10 0.00 0.00 59.98 59.78 2da5 h ARG 59 Cb 0.11 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.17 2da5 h ARG 59 CO 0.00 0.00 -1.49 1.57 0.10 0.00 0.00 179.97 180.15 2da5 h LYS 60 N 0.00 0.22 -0.66 0.08 2.10 -1.69 -3.30 116.57 113.31 2da5 h LYS 60 Ca 0.37 -0.37 -0.05 0.00 -2.00 0.00 0.00 60.65 58.60 2da5 h LYS 60 Cb 1.75 0.14 -0.03 0.00 -0.90 0.00 0.00 32.23 33.19 2da5 h LYS 60 CO -0.00 1.07 0.23 0.87 -2.00 0.00 0.00 179.45 179.61 2da5 h LYS 61 N 0.06 1.00 -0.54 0.07 1.57 0.37 -1.04 116.57 118.06 2da5 h LYS 61 Ca -0.22 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.36 2da5 h LYS 61 Cb 2.00 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 34.12 2da5 h LYS 61 CO 0.16 0.84 0.29 0.28 -0.57 0.00 0.00 179.45 180.44 2da5 h VAL 62 N 0.97 1.18 -0.37 0.50 2.07 -1.43 -0.35 116.25 118.83 2da5 h VAL 62 Ca 0.22 -0.48 -0.14 0.00 0.82 0.00 0.00 66.70 67.12 2da5 h VAL 62 Cb 0.24 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2da5 h VAL 62 CO -0.01 0.20 -0.34 -1.13 0.02 0.00 0.00 177.57 176.31 2da5 h ASN 63 N 0.72 0.88 -0.98 0.57 -0.73 -1.57 -3.08 115.58 111.38 2da5 h ASN 63 Ca 0.19 -0.37 -0.66 0.00 1.87 0.00 0.00 56.30 57.33 2da5 h ASN 63 Cb 0.06 -0.24 -0.30 0.00 0.27 0.00 0.00 38.32 38.11 2da5 h ASN 63 CO -0.03 1.13 0.75 0.00 -0.37 0.00 0.00 177.43 178.91 2da5 n ALA 64 N -2.52 6.20 -1.12 1.57 0.00 -0.42 -5.00 120.51 119.22 2da5 n ALA 64 Ca -0.01 -3.46 -0.30 0.00 0.00 0.00 0.00 53.44 49.67 2da5 n ALA 64 Cb 0.51 -1.66 0.22 0.00 0.00 0.00 0.00 19.45 18.52 2da5 n ALA 64 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2da5 s GLU 65 N -3.78 -0.69 1.37 0.00 -1.05 -0.16 -4.90 118.70 109.48 2da5 s GLU 65 Ca 0.63 0.11 -0.21 0.00 -0.15 0.00 0.00 54.97 55.36 2da5 s GLU 65 Cb 0.50 -1.64 0.34 0.00 -0.44 0.00 0.00 34.13 32.89 2da5 s GLU 65 CO 0.00 -3.40 0.84 0.39 0.95 0.00 0.00 175.26 174.04 2da5 n GLU 66 N -4.57 -4.03 -0.66 -4.83 1.02 -1.26 -4.95 120.64 101.36 2da5 n GLU 66 Ca 0.10 -1.19 -0.29 0.00 -0.02 0.00 0.00 57.16 55.77 2da5 n GLU 66 Cb 0.59 -1.94 0.15 0.00 -0.02 0.00 0.00 31.44 30.22 2da5 n GLU 66 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2da5 n THR 67 N -5.50 0.00 -0.72 2.62 -2.24 -1.26 -4.96 114.28 102.21 2da5 n THR 67 Ca 0.10 -0.20 -0.31 0.00 -2.27 0.00 0.00 64.05 61.37 2da5 n THR 67 Cb 0.57 -0.52 0.27 0.00 -2.10 0.00 0.00 70.33 68.56 2da5 n THR 67 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2da5 s LYS 68 N -3.32 -2.40 0.92 -0.78 -0.14 -1.26 -5.04 119.74 107.72 2da5 s LYS 68 Ca 0.49 -0.10 -0.13 0.00 -1.36 0.00 0.00 55.97 54.87 2da5 s LYS 68 Cb -0.08 -1.46 0.21 0.00 -1.68 0.00 0.00 37.83 34.82 2da5 s LYS 68 CO 0.57 -4.48 1.26 1.63 -0.76 0.00 0.00 175.35 173.57 2da5 n LYS 69 N -5.30 -1.04 -4.20 1.68 4.76 -1.26 -4.37 118.16 108.42 2da5 n LYS 69 Ca 0.15 -2.19 -0.35 0.00 -2.87 0.00 0.00 58.31 53.05 2da5 n LYS 69 Cb 0.60 -1.21 -0.06 0.00 -1.84 0.00 0.00 35.03 32.52 2da5 n LYS 69 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2da5 n SER 70 N -3.65 -0.67 -3.58 4.39 7.64 -1.26 -4.92 113.62 111.55 2da5 n SER 70 Ca 0.17 -1.25 -0.13 0.00 1.01 0.00 0.00 58.87 58.67 2da5 n SER 70 Cb 0.58 -1.80 -0.06 0.00 -1.01 0.00 0.00 64.21 61.91 2da5 n SER 70 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2da5 s GLY 71 N -4.14 -0.36 0.19 0.23 0.00 -1.26 -5.15 107.32 96.83 2da5 s GLY 71 Ca 0.14 2.00 -0.30 0.00 0.00 0.00 0.00 44.72 46.56 2da5 s GLY 71 CO 0.98 1.30 1.31 2.56 0.00 0.00 0.00 173.10 179.25 2da5 s PRO 72 N -0.60 4.39 -0.28 2.90 0.04 -1.26 -4.98 135.00 135.20 2da5 s PRO 72 Ca -0.03 2.04 -0.17 0.00 0.04 0.00 0.00 61.00 62.88 2da5 s PRO 72 Cb -0.02 -3.20 0.09 0.00 0.04 0.00 0.00 34.50 31.41 2da5 s PRO 72 CO 0.02 -0.26 0.76 -1.54 0.04 0.00 0.00 177.00 176.01 2da5 s SER 73 N 0.42 -0.83 0.35 6.66 1.04 -1.26 -5.05 113.70 115.02 2da5 s SER 73 Ca 0.57 1.36 -0.29 0.00 0.48 0.00 0.00 55.95 58.08 2da5 s SER 73 Cb -0.36 1.35 -0.11 0.00 0.10 0.00 0.00 66.02 67.00 2da5 s SER 73 CO 0.37 -0.22 1.39 -0.94 0.98 0.00 0.00 173.24 174.82 2da5 s SER 74 N 1.43 6.59 0.00 7.02 1.04 -1.26 -5.09 113.70 123.42 2da5 s SER 74 Ca -0.09 2.84 0.00 0.00 0.48 0.00 0.00 55.95 59.18 2da5 s SER 74 Cb -0.05 -2.66 0.00 0.00 0.10 0.00 0.00 66.02 63.42 2da5 s SER 74 CO -0.17 -0.69 0.00 0.61 0.98 0.00 0.00 173.24 173.98