#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 -0.08 0.08 1.61 1.04 -1.26 -5.15 113.70 109.94 2da5 s SER 2 Ca 0.00 0.37 -0.27 0.00 0.48 0.00 0.00 55.95 56.54 2da5 s SER 2 Cb 0.00 0.27 0.08 0.00 0.10 0.00 0.00 66.02 66.47 2da5 s SER 2 CO 0.00 -0.16 0.89 -0.94 0.98 0.00 0.00 173.24 174.01 2da5 s SER 3 N 1.32 -0.30 0.00 7.02 1.04 -1.26 -5.13 113.70 116.40 2da5 s SER 3 Ca -0.08 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.17 2da5 s SER 3 Cb -0.11 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.46 2da5 s SER 3 CO -0.07 -0.78 0.00 0.61 0.98 0.00 0.00 173.24 173.99 2da5 n GLY 4 N -0.35 0.20 3.18 7.32 0.00 -1.26 -5.16 105.19 109.12 2da5 n GLY 4 Ca -0.08 0.05 -0.03 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.70 -0.09 1.61 0.01 -1.26 -5.15 113.70 108.12 2da5 s SER 5 Ca 0.00 0.83 -0.01 0.00 1.31 0.00 0.00 55.95 58.07 2da5 s SER 5 Cb 0.00 1.76 -0.03 0.00 0.21 0.00 0.00 66.02 67.96 2da5 s SER 5 CO 0.00 -0.26 -0.02 -0.94 0.41 0.00 0.00 173.24 172.43 2da5 s SER 6 N 2.74 5.00 -0.23 2.44 1.04 -1.26 -4.81 113.70 118.62 2da5 s SER 6 Ca 0.11 0.05 -0.06 0.00 0.48 0.00 0.00 55.95 56.53 2da5 s SER 6 Cb -0.14 -1.44 0.01 0.00 0.10 0.00 0.00 66.02 64.54 2da5 s SER 6 CO -0.18 0.34 0.23 0.61 0.98 0.00 0.00 173.24 175.22 2da5 n GLY 7 N 2.42 -1.96 3.77 7.32 0.00 -1.26 -4.98 105.19 110.49 2da5 n GLY 7 Ca -0.18 0.51 -0.38 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.59 3.92 0.38 1.61 0.04 -1.26 -4.99 135.00 133.11 2da5 s PRO 8 Ca 0.10 1.84 -0.26 0.00 0.04 0.00 0.00 61.00 62.71 2da5 s PRO 8 Cb -0.03 -2.57 -0.09 0.00 0.04 0.00 0.00 34.50 31.85 2da5 s PRO 8 CO 0.45 -0.43 1.23 -0.08 0.04 0.00 0.00 177.00 178.21 2da5 s THR 9 N -1.45 2.91 1.00 1.26 -1.32 -1.26 -4.96 115.64 111.82 2da5 s THR 9 Ca 0.60 0.82 -0.20 0.00 -1.21 0.00 0.00 61.69 61.70 2da5 s THR 9 Cb -0.30 -3.48 -0.13 0.00 -1.51 0.00 0.00 72.50 67.07 2da5 s THR 9 CO 0.38 0.12 -0.86 2.29 -2.21 0.00 0.00 174.62 174.34 2da5 n LYS 10 N 0.29 -0.11 -0.07 7.08 0.00 -1.26 -4.94 118.16 119.16 2da5 n LYS 10 Ca 0.03 -0.03 -0.08 0.00 -0.00 0.00 0.00 58.31 58.24 2da5 n LYS 10 Cb 0.45 -1.12 -0.06 0.00 -0.00 0.00 0.00 35.03 34.30 2da5 n LYS 10 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.40 179.28 2da5 h TYR 11 N -1.11 0.00 0.00 5.58 -1.99 -2.06 -3.45 116.97 113.94 2da5 h TYR 11 Ca -0.43 0.00 -0.61 0.00 2.00 0.00 0.00 58.73 59.69 2da5 h TYR 11 Cb 1.33 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 40.00 2da5 h TYR 11 CO 0.17 0.49 1.36 1.17 -0.00 0.00 0.00 178.16 181.34 2da5 n LYS 12 N -4.66 0.00 -3.52 4.88 4.81 -1.26 -4.83 118.16 113.57 2da5 n LYS 12 Ca -0.08 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.27 2da5 n LYS 12 Cb 0.27 -1.37 -0.03 0.00 0.02 0.00 0.00 35.03 33.92 2da5 n LYS 12 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2da5 s GLU 13 N 6.52 0.75 0.89 1.64 2.12 -1.26 -5.18 118.70 124.18 2da5 s GLU 13 Ca 1.15 -0.18 -0.11 0.00 0.36 0.00 0.00 54.97 56.19 2da5 s GLU 13 Cb -1.29 0.35 0.18 0.00 0.26 0.00 0.00 34.13 33.62 2da5 s GLU 13 CO 0.55 -0.31 1.22 1.03 -0.54 0.00 0.00 175.26 177.21 2da5 s ARG 14 N -2.61 0.95 0.52 4.30 1.81 -1.26 -5.08 118.95 117.58 2da5 s ARG 14 Ca 0.03 -0.64 -0.05 0.00 -1.72 0.00 0.00 55.73 53.36 2da5 s ARG 14 Cb -0.01 -2.00 -0.01 0.00 -0.45 0.00 0.00 34.95 32.48 2da5 s ARG 14 CO -0.06 -2.12 0.82 0.00 -0.68 0.00 0.00 175.30 173.25 2da5 s ALA 15 N -3.66 3.41 0.31 2.13 0.00 -1.26 -4.95 121.76 117.74 2da5 s ALA 15 Ca 0.72 -0.68 0.09 0.00 0.00 0.00 0.00 51.96 52.09 2da5 s ALA 15 Cb -0.04 -2.52 0.49 0.00 0.00 0.00 0.00 23.12 21.05 2da5 s ALA 15 CO 0.50 -0.56 1.70 -1.00 0.00 0.00 0.00 175.76 176.41 2da5 h PRO 16 N 0.07 0.10 0.01 0.00 0.13 -1.99 -1.94 132.00 128.38 2da5 h PRO 16 Ca -0.46 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 64.57 2da5 h PRO 16 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2da5 h PRO 16 CO 0.61 0.56 -0.20 0.93 -0.23 0.00 0.00 178.00 179.66 2da5 h GLU 17 N 0.08 0.12 0.55 0.86 4.39 -1.96 -2.96 114.58 115.66 2da5 h GLU 17 Ca 0.00 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.54 2da5 h GLU 17 Cb 0.87 0.04 0.01 0.00 -0.10 0.00 0.00 28.75 29.57 2da5 h GLU 17 CO 0.07 0.93 -0.27 1.96 -1.16 0.00 0.00 179.01 180.55 2da5 h GLN 18 N -0.64 -0.71 -0.29 2.33 4.20 -1.79 -3.16 115.11 115.05 2da5 h GLN 18 Ca -0.03 0.05 0.06 0.00 0.06 0.00 0.00 58.65 58.79 2da5 h GLN 18 Cb 1.01 0.16 -0.08 0.00 0.30 0.00 0.00 27.48 28.87 2da5 h GLN 18 CO 0.04 -0.45 -0.35 -0.07 -0.67 0.00 0.00 178.83 177.33 2da5 h LEU 19 N -0.81 -1.13 -0.92 1.46 3.38 -1.50 0.05 115.31 115.85 2da5 h LEU 19 Ca -0.08 0.18 0.37 0.00 0.09 0.00 0.00 57.88 58.45 2da5 h LEU 19 Cb 0.60 0.50 -0.17 0.00 0.09 0.00 0.00 40.66 41.68 2da5 h LEU 19 CO 0.12 -0.35 0.45 -1.14 0.09 0.00 0.00 178.44 177.61 2da5 n ARG 20 N -5.42 -0.06 0.08 1.13 0.63 -1.12 0.20 116.66 112.11 2da5 n ARG 20 Ca -0.01 1.28 -0.17 0.00 -0.92 0.00 0.00 57.85 58.03 2da5 n ARG 20 Cb 0.34 -2.27 -0.09 0.00 0.45 0.00 0.00 32.46 30.89 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 1.84 0.21 0.08 5.13 0.00 -1.00 -3.13 119.26 122.39 2da5 h ALA 21 Ca 0.76 -0.75 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2da5 h ALA 21 Cb 1.98 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.80 2da5 h ALA 21 CO -0.72 0.80 -0.04 -0.07 0.00 0.00 0.00 179.25 179.21 2da5 h LEU 22 N 0.23 -0.10 -0.95 0.00 3.38 0.33 -2.94 115.31 115.26 2da5 h LEU 22 Ca -0.12 0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.06 2da5 h LEU 22 Cb 1.74 0.02 -0.18 0.00 0.09 0.00 0.00 40.66 42.33 2da5 h LEU 22 CO 0.19 0.04 -0.16 -0.62 0.09 0.00 0.00 178.44 177.99 2da5 n GLU 23 N -2.94 -0.08 -0.12 1.13 1.02 0.20 0.22 120.64 120.08 2da5 n GLU 23 Ca -0.01 1.46 0.03 0.00 -0.02 0.00 0.00 57.16 58.62 2da5 n GLU 23 Cb 0.04 -2.22 0.34 0.00 -0.02 0.00 0.00 31.44 29.58 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 0.66 -0.04 1.62 0.87 -1.66 -2.60 113.55 112.39 2da5 h SER 24 Ca 0.49 -0.01 -0.13 0.00 -1.23 0.00 0.00 61.79 60.90 2da5 h SER 24 Cb 0.84 -0.16 0.01 0.00 -0.44 0.00 0.00 62.40 62.64 2da5 h SER 24 CO -0.95 0.47 -0.49 -1.28 -0.53 0.00 0.00 176.83 174.05 2da5 h SER 25 N 0.78 0.51 -0.90 6.23 0.87 0.28 -3.27 113.55 118.05 2da5 h SER 25 Ca 0.23 -0.70 0.25 0.00 -1.23 0.00 0.00 61.79 60.34 2da5 h SER 25 Cb -0.03 -0.15 -0.15 0.00 -0.44 0.00 0.00 62.40 61.63 2da5 h SER 25 CO -0.05 1.14 0.27 0.15 -0.53 0.00 0.00 176.83 177.81 2da5 h PHE 26 N -0.07 0.41 -0.54 2.24 3.57 -0.11 0.95 116.94 123.39 2da5 h PHE 26 Ca -0.05 0.05 0.11 0.00 3.53 0.00 0.00 57.97 61.61 2da5 h PHE 26 Cb 1.17 -0.04 -0.11 0.00 2.79 0.00 0.00 35.95 39.77 2da5 h PHE 26 CO 0.14 -0.22 -0.20 0.00 -2.23 0.00 0.00 178.31 175.79 2da5 h ALA 27 N 1.81 0.22 -0.21 2.41 0.00 -1.57 -1.25 119.26 120.66 2da5 h ALA 27 Ca 0.58 0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.70 2da5 h ALA 27 Cb 1.21 0.53 -0.02 0.00 0.00 0.00 0.00 17.79 19.52 2da5 h ALA 27 CO -0.67 -0.52 0.11 1.96 0.00 0.00 0.00 179.25 180.13 2da5 h GLN 28 N -0.07 0.22 -1.84 0.00 1.08 -0.97 -3.45 115.11 110.08 2da5 h GLN 28 Ca 0.25 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.44 2da5 h GLN 28 Cb 0.47 -0.05 -0.22 0.00 -0.05 0.00 0.00 27.48 27.62 2da5 h GLN 28 CO -0.59 0.15 0.28 0.54 -0.95 0.00 0.00 178.83 178.26 2da5 s ASN 29 N -5.34 -0.60 0.36 1.46 2.20 -0.47 -5.04 114.94 107.50 2da5 s ASN 29 Ca -0.13 1.01 0.15 0.00 -0.94 0.00 0.00 52.86 52.95 2da5 s ASN 29 Cb 0.09 0.97 0.69 0.00 -2.00 0.00 0.00 41.25 41.00 2da5 s ASN 29 CO 0.69 -0.31 1.77 1.55 -2.94 0.00 0.00 177.10 177.86 2da5 h PRO 30 N 4.06 0.00 -2.85 3.55 0.13 -1.86 -3.36 132.00 131.67 2da5 h PRO 30 Ca -0.27 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.25 2da5 h PRO 30 Cb 1.16 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.89 2da5 h PRO 30 CO 0.17 0.41 -0.75 -0.51 -0.23 0.00 0.00 178.00 177.08 2da5 s LEU 31 N -7.62 2.98 0.19 1.56 1.43 -1.26 -4.78 118.68 111.18 2da5 s LEU 31 Ca -0.02 -3.10 -0.30 0.00 -1.03 0.00 0.00 54.13 49.68 2da5 s LEU 31 Cb 0.13 -1.05 -0.09 0.00 0.03 0.00 0.00 46.19 45.21 2da5 s LEU 31 CO 0.71 -0.19 1.31 -2.16 0.23 0.00 0.00 176.35 176.25 2da5 s PRO 32 N -0.25 4.39 1.38 1.29 0.04 -1.26 -5.02 135.00 135.57 2da5 s PRO 32 Ca 0.24 2.04 -0.21 0.00 0.04 0.00 0.00 61.00 63.11 2da5 s PRO 32 Cb -0.11 -3.20 0.35 0.00 0.04 0.00 0.00 34.50 31.58 2da5 s PRO 32 CO -0.10 -0.26 0.95 -0.51 0.04 0.00 0.00 177.00 177.11 2da5 s LEU 33 N -0.00 -0.77 0.25 -3.56 1.43 -1.26 -4.56 118.68 110.21 2da5 s LEU 33 Ca 0.57 0.98 -0.04 0.00 -1.03 0.00 0.00 54.13 54.61 2da5 s LEU 33 Cb -0.36 -2.50 0.35 0.00 0.03 0.00 0.00 46.19 43.71 2da5 s LEU 33 CO 0.37 -5.18 1.88 -0.78 0.23 0.00 0.00 176.35 172.87 2da5 h ASP 34 N -3.29 0.97 -0.36 2.29 3.58 -1.97 0.36 116.42 117.99 2da5 h ASP 34 Ca -0.47 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 56.98 2da5 h ASP 34 Cb 1.34 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 42.17 2da5 h ASP 34 CO 0.33 0.64 0.22 1.05 -2.88 0.00 0.00 179.24 178.60 2da5 h GLU 35 N 1.12 0.48 0.00 0.28 4.11 -2.00 0.47 114.58 119.05 2da5 h GLU 35 Ca 0.39 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.78 2da5 h GLU 35 Cb 0.11 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2da5 h GLU 35 CO -0.15 0.36 0.00 1.49 0.07 0.00 0.00 179.01 180.77 2da5 h GLU 36 N 0.47 0.00 0.09 1.06 4.57 -1.74 -3.05 114.58 115.98 2da5 h GLU 36 Ca 0.13 0.00 -0.32 0.00 -1.18 0.00 0.00 59.36 57.99 2da5 h GLU 36 Cb -0.01 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 2da5 h GLU 36 CO -0.03 0.00 -1.69 -0.07 -1.18 0.00 0.00 179.01 176.04 2da5 h LEU 37 N 0.00 0.28 -1.99 1.64 3.38 -0.09 -3.26 115.31 115.28 2da5 h LEU 37 Ca 0.00 -0.49 0.03 0.00 0.09 0.00 0.00 57.88 57.51 2da5 h LEU 37 Cb 0.60 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2da5 h LEU 37 CO 0.00 1.43 0.09 -0.78 0.09 0.00 0.00 178.44 179.27 2da5 h ASP 38 N 0.05 0.02 0.15 -0.43 3.58 0.02 -0.30 116.42 119.50 2da5 h ASP 38 Ca -0.30 -0.00 -0.26 0.00 0.42 0.00 0.00 57.03 56.89 2da5 h ASP 38 Cb 2.01 -0.00 0.03 0.00 1.72 0.00 0.00 39.33 43.09 2da5 h ASP 38 CO 0.12 0.01 -1.11 0.03 -2.88 0.00 0.00 179.24 175.41 2da5 h ARG 39 N 0.02 0.48 -0.73 0.28 3.08 -1.67 -3.32 114.38 112.52 2da5 h ARG 39 Ca 0.06 -0.73 -0.07 0.00 0.07 0.00 0.00 59.98 59.32 2da5 h ARG 39 Cb 0.21 0.26 -0.03 0.00 0.08 0.00 0.00 29.97 30.49 2da5 h ARG 39 CO -0.00 1.33 0.20 -0.07 -1.07 0.00 0.00 179.97 180.36 2da5 h LEU 40 N 0.00 1.09 -1.94 3.04 3.38 -1.43 -2.46 115.31 116.98 2da5 h LEU 40 Ca -0.18 -0.22 0.28 0.00 0.09 0.00 0.00 57.88 57.84 2da5 h LEU 40 Cb 1.84 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 42.27 2da5 h LEU 40 CO 0.21 1.02 0.74 0.03 0.09 0.00 0.00 178.44 180.53 2da5 h ARG 41 N 1.10 0.00 -0.25 1.13 3.08 -1.17 0.67 114.38 118.93 2da5 h ARG 41 Ca 0.23 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.18 2da5 h ARG 41 Cb 0.35 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2da5 h ARG 41 CO -0.00 0.00 -0.29 1.03 -1.07 0.00 0.00 179.97 179.64 2da5 h SER 42 N 0.00 0.51 0.00 7.04 0.87 -1.57 0.48 113.55 120.88 2da5 h SER 42 Ca 0.45 -0.18 -0.19 0.00 -1.23 0.00 0.00 61.79 60.64 2da5 h SER 42 Cb 1.93 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 63.72 2da5 h SER 42 CO -0.00 0.78 -1.14 -0.62 -0.53 0.00 0.00 176.83 175.31 2da5 n GLU 43 N -4.10 0.54 0.26 2.24 1.02 0.20 -4.22 120.64 116.59 2da5 n GLU 43 Ca -0.01 0.57 0.14 0.00 -0.02 0.00 0.00 57.16 57.84 2da5 n GLU 43 Cb 0.43 -1.74 0.64 0.00 -0.02 0.00 0.00 31.44 30.75 2da5 n GLU 43 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 2da5 h THR 44 N -1.00 0.30 -4.57 2.62 1.35 -0.62 -3.41 112.91 107.59 2da5 h THR 44 Ca -0.29 -0.72 -0.39 0.00 -0.55 0.00 0.00 66.41 64.46 2da5 h THR 44 Cb 1.17 1.55 0.02 0.00 -1.73 0.00 0.00 68.15 69.16 2da5 h THR 44 CO -0.18 0.10 -0.58 0.29 -0.25 0.00 0.00 175.52 174.91 2da5 n LYS 45 N -3.29 -4.22 -4.54 4.72 4.01 0.17 -4.86 118.16 110.15 2da5 n LYS 45 Ca -0.00 0.80 -0.31 0.00 -0.51 0.00 0.00 58.31 58.29 2da5 n LYS 45 Cb 0.33 -5.61 -0.06 0.00 -0.51 0.00 0.00 35.03 29.18 2da5 n LYS 45 CO 0.00 0.00 0.00 -1.33 -1.11 0.00 0.00 177.40 174.96 2da5 n MET 46 N -3.84 0.83 -4.03 1.97 2.81 -1.23 -5.05 117.12 108.59 2da5 n MET 46 Ca -0.10 -3.51 -0.22 0.00 -1.81 0.00 0.00 57.70 52.06 2da5 n MET 46 Cb 0.61 0.95 -0.04 0.00 -0.71 0.00 0.00 33.22 34.03 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 -2.74 4.44 0.23 2.03 -4.23 -1.26 -4.70 115.64 109.42 2da5 s THR 47 Ca 0.00 -1.32 -0.08 0.00 -1.18 0.00 0.00 61.69 59.12 2da5 s THR 47 Cb 0.00 -3.45 0.24 0.00 1.34 0.00 0.00 72.50 70.63 2da5 s THR 47 CO 0.00 -0.32 1.66 0.03 -0.54 0.00 0.00 174.62 175.45 2da5 h ARG 48 N 1.39 0.14 -0.88 3.99 -0.00 -1.98 0.27 114.38 117.30 2da5 h ARG 48 Ca -0.48 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.98 58.98 2da5 h ARG 48 Cb 1.24 -0.03 -0.04 0.00 0.00 0.00 0.00 29.97 31.14 2da5 h ARG 48 CO 0.60 0.09 0.53 0.07 0.00 0.00 0.00 179.97 181.26 2da5 h ARG 49 N 0.14 1.20 0.40 0.04 0.11 -1.98 0.32 114.38 114.61 2da5 h ARG 49 Ca 0.38 -0.11 -0.02 0.00 0.10 0.00 0.00 59.98 60.33 2da5 h ARG 49 Cb 0.65 -0.25 0.00 0.00 1.11 0.00 0.00 29.97 31.49 2da5 h ARG 49 CO -0.58 0.84 -0.19 0.93 0.10 0.00 0.00 179.97 181.06 2da5 h GLU 50 N 1.21 -0.52 0.14 0.08 4.39 -1.13 -2.81 114.58 115.94 2da5 h GLU 50 Ca 0.32 0.04 -0.01 0.00 0.34 0.00 0.00 59.36 60.05 2da5 h GLU 50 Cb -0.05 0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2da5 h GLU 50 CO -0.06 -0.21 -0.07 0.82 -1.16 0.00 0.00 179.01 178.32 2da5 h ILE 51 N -0.87 0.85 -0.86 3.13 2.04 -0.54 -2.71 117.51 118.55 2da5 h ILE 51 Ca -0.06 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.02 2da5 h ILE 51 Cb 0.55 0.85 -0.15 0.00 -0.74 0.00 0.00 36.82 37.33 2da5 h ILE 51 CO 0.09 0.00 0.11 -0.78 0.00 0.00 0.00 178.15 177.57 2da5 h ASP 52 N -0.20 -0.23 -0.86 1.72 3.58 -0.44 0.57 116.42 120.57 2da5 h ASP 52 Ca -0.02 0.22 0.01 0.00 0.42 0.00 0.00 57.03 57.66 2da5 h ASP 52 Cb 0.16 0.34 -0.04 0.00 1.72 0.00 0.00 39.33 41.51 2da5 h ASP 52 CO 0.02 -0.21 0.57 -1.28 -2.88 0.00 0.00 179.24 175.46 2da5 h SER 53 N 0.12 0.98 0.45 2.28 0.87 -1.20 -2.67 113.55 114.38 2da5 h SER 53 Ca 0.51 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 61.04 2da5 h SER 53 Cb 1.00 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.70 2da5 h SER 53 CO -0.72 0.71 -0.47 -0.25 -0.53 0.00 0.00 176.83 175.57 2da5 h TRP 54 N 1.16 -1.31 -0.10 2.24 7.01 0.35 0.47 115.95 125.76 2da5 h TRP 54 Ca 0.32 0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.37 2da5 h TRP 54 Cb -0.12 0.51 -0.06 0.00 -2.10 0.00 0.00 29.16 27.39 2da5 h TRP 54 CO -0.00 -0.62 -0.47 0.74 -2.79 0.00 0.00 178.44 175.30 2da5 h PHE 55 N -0.92 -1.35 -0.81 2.65 0.04 -1.36 1.37 116.94 116.56 2da5 h PHE 55 Ca -0.06 0.05 0.21 0.00 2.80 0.00 0.00 57.97 60.98 2da5 h PHE 55 Cb 0.81 0.60 -0.04 0.00 2.20 0.00 0.00 35.95 39.52 2da5 h PHE 55 CO -0.25 -0.51 0.57 0.77 -0.60 0.00 0.00 178.31 178.28 2da5 h SER 56 N -0.55 0.15 1.10 2.17 0.02 -1.37 0.80 113.55 115.86 2da5 h SER 56 Ca 0.06 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.96 2da5 h SER 56 Cb 0.66 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 2da5 h SER 56 CO -0.40 0.06 -0.94 -0.33 -1.14 0.00 0.00 176.83 174.09 2da5 h GLU 57 N 0.15 0.00 0.00 3.45 5.08 0.15 -3.25 114.58 120.16 2da5 h GLU 57 Ca 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 2da5 h GLU 57 Cb 1.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.60 2da5 h GLU 57 CO -0.06 0.14 -0.19 -0.09 -1.00 0.00 0.00 179.01 177.80 2da5 h ARG 58 N 0.00 0.00 -1.10 2.33 9.65 0.61 -3.23 114.38 122.64 2da5 h ARG 58 Ca -0.05 0.00 0.30 0.00 -1.10 0.00 0.00 59.98 59.13 2da5 h ARG 58 Cb 1.21 0.00 -0.09 0.00 -1.39 0.00 0.00 29.97 29.70 2da5 h ARG 58 CO 0.02 0.00 0.73 0.07 2.80 0.00 0.00 179.97 183.59 2da5 h ARG 59 N -0.43 0.27 -0.04 0.20 0.11 0.14 0.84 114.38 115.47 2da5 h ARG 59 Ca 0.00 -0.02 -0.12 0.00 0.10 0.00 0.00 59.98 59.94 2da5 h ARG 59 Cb 0.19 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 31.20 2da5 h ARG 59 CO 0.00 0.18 -0.54 1.57 0.10 0.00 0.00 179.97 181.28 2da5 h LYS 60 N 0.28 0.11 -0.43 0.08 2.10 -1.68 -2.51 116.57 114.52 2da5 h LYS 60 Ca 0.62 -0.06 -0.04 0.00 -2.00 0.00 0.00 60.65 59.16 2da5 h LYS 60 Cb 1.78 0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 33.10 2da5 h LYS 60 CO -0.26 0.62 0.10 -0.22 -2.00 0.00 0.00 179.45 177.69 2da5 h LYS 61 N 0.08 0.64 0.09 0.07 3.64 0.69 -0.73 116.57 121.05 2da5 h LYS 61 Ca -0.00 -0.12 -0.21 0.00 -1.27 0.00 0.00 60.65 59.05 2da5 h LYS 61 Cb 0.98 -0.10 0.02 0.00 -0.41 0.00 0.00 32.23 32.72 2da5 h LYS 61 CO 0.08 0.59 -0.89 0.28 -2.27 0.00 0.00 179.45 177.24 2da5 h VAL 62 N 0.62 1.41 -0.86 2.00 2.07 -1.35 -3.31 116.25 116.84 2da5 h VAL 62 Ca 0.14 -2.35 -0.02 0.00 0.82 0.00 0.00 66.70 65.29 2da5 h VAL 62 Cb 0.25 2.83 -0.04 0.00 -1.52 0.00 0.00 31.29 32.81 2da5 h VAL 62 CO -0.00 0.69 0.46 -1.13 0.02 0.00 0.00 177.57 177.61 2da5 h ASN 63 N -0.06 1.07 -0.32 0.57 -0.73 -1.28 -2.45 115.58 112.38 2da5 h ASN 63 Ca -0.14 -0.10 -0.21 0.00 1.87 0.00 0.00 56.30 57.72 2da5 h ASN 63 Cb 1.63 -0.27 -0.09 0.00 0.27 0.00 0.00 38.32 39.85 2da5 h ASN 63 CO 0.17 0.87 0.28 0.00 -0.37 0.00 0.00 177.43 178.37 2da5 n ALA 64 N -2.41 4.69 -2.45 1.57 0.00 -0.30 -4.86 120.51 116.74 2da5 n ALA 64 Ca 0.09 -1.10 -0.27 0.00 0.00 0.00 0.00 53.44 52.16 2da5 n ALA 64 Cb 0.10 -1.24 -0.13 0.00 0.00 0.00 0.00 19.45 18.18 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 -1.21 1.32 0.15 0.00 2.12 -0.92 -4.98 118.70 115.17 2da5 s GLU 65 Ca 0.21 -1.23 0.05 0.00 0.36 0.00 0.00 54.97 54.36 2da5 s GLU 65 Cb 0.16 -1.68 -0.04 0.00 0.26 0.00 0.00 34.13 32.83 2da5 s GLU 65 CO -0.00 0.40 -0.11 -1.21 -0.54 0.00 0.00 175.26 173.79 2da5 s GLU 66 N -1.88 1.10 -0.19 4.30 0.41 -1.26 -5.08 118.70 116.10 2da5 s GLU 66 Ca 0.10 -1.43 -0.14 0.00 -0.41 0.00 0.00 54.97 53.09 2da5 s GLU 66 Cb -0.10 -0.75 -0.07 0.00 -1.78 0.00 0.00 34.13 31.42 2da5 s GLU 66 CO 0.05 0.11 -0.31 0.25 -0.49 0.00 0.00 175.26 174.87 2da5 n THR 67 N -0.10 1.42 -1.39 3.63 -2.24 -1.26 -5.00 114.28 109.33 2da5 n THR 67 Ca -0.11 -0.04 -0.37 0.00 -2.27 0.00 0.00 64.05 61.26 2da5 n THR 67 Cb 0.60 -2.09 0.05 0.00 -2.10 0.00 0.00 70.33 66.80 2da5 n THR 67 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2da5 n LYS 68 N -4.25 0.47 -3.17 -0.78 -0.00 -1.26 -5.01 118.16 104.16 2da5 n LYS 68 Ca -0.27 0.19 0.05 0.00 -0.00 0.00 0.00 58.31 58.28 2da5 n LYS 68 Cb 0.62 -1.83 -0.02 0.00 -0.00 0.00 0.00 35.03 33.79 2da5 n LYS 68 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 2da5 s LYS 69 N -2.51 0.15 -0.05 -1.58 2.47 -1.26 -5.16 119.74 111.80 2da5 s LYS 69 Ca 0.68 0.29 0.01 0.00 -1.56 0.00 0.00 55.97 55.40 2da5 s LYS 69 Cb -0.39 0.17 0.02 0.00 -1.46 0.00 0.00 37.83 36.16 2da5 s LYS 69 CO 0.55 -0.15 -0.07 -1.54 0.16 0.00 0.00 175.35 174.30 2da5 s SER 70 N 2.83 1.17 -0.74 1.43 1.04 -1.26 -5.09 113.70 113.08 2da5 s SER 70 Ca -0.03 -0.18 0.01 0.00 0.48 0.00 0.00 55.95 56.24 2da5 s SER 70 Cb -0.09 -0.55 0.18 0.00 0.10 0.00 0.00 66.02 65.66 2da5 s SER 70 CO -0.11 -0.02 0.56 -0.83 0.98 0.00 0.00 173.24 173.81 2da5 s GLY 71 N 0.81 2.87 1.03 7.32 0.00 -1.26 -5.09 107.32 113.00 2da5 s GLY 71 Ca -0.13 -3.69 -0.17 0.00 0.00 0.00 0.00 44.72 40.73 2da5 s GLY 71 CO 0.01 1.11 0.91 -1.55 0.00 0.00 0.00 173.10 173.59 2da5 n PRO 72 N 2.45 -2.81 -0.99 2.90 -0.04 -1.26 -4.77 135.00 130.48 2da5 n PRO 72 Ca 0.17 -1.46 -0.46 0.00 -0.04 0.00 0.00 63.50 61.71 2da5 n PRO 72 Cb 0.36 -1.37 -0.09 0.00 -0.04 0.00 0.00 33.50 32.36 2da5 n PRO 72 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2da5 n SER 73 N -4.57 0.62 -3.65 3.54 2.88 -1.26 -4.89 113.62 106.28 2da5 n SER 73 Ca 0.13 0.57 -0.16 0.00 -1.33 0.00 0.00 58.87 58.08 2da5 n SER 73 Cb 0.49 -0.67 -0.15 0.00 -0.75 0.00 0.00 64.21 63.14 2da5 n SER 73 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2da5 s SER 74 N 4.07 0.71 0.00 -3.46 0.01 -1.26 -5.32 113.70 108.45 2da5 s SER 74 Ca 0.87 0.35 0.00 0.00 1.31 0.00 0.00 55.95 58.49 2da5 s SER 74 Cb -1.11 0.38 0.00 0.00 0.21 0.00 0.00 66.02 65.50 2da5 s SER 74 CO 0.51 -0.25 0.20 0.61 0.41 0.00 0.00 173.24 174.72