#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h9f n GLN 2 N 0.00 0.00 0.00 5.56 10.64 -1.26 -4.98 117.38 127.34 1h9f n GLN 2 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1h9f n GLN 2 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 1h9f n GLN 2 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 1h9f n GLU 3 N -0.33 0.00 0.00 2.61 4.07 -1.26 -5.08 120.64 120.64 1h9f n GLU 3 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1h9f n GLU 3 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1h9f n GLU 3 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1h9f n ASP 4 N 0.00 0.00 0.00 4.31 8.00 -1.26 -5.03 116.55 122.57 1h9f n ASP 4 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1h9f n ASP 4 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1h9f n ASP 4 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1h9f n LYS 5 N -0.28 0.00 0.00 -1.24 0.00 -1.26 -0.97 118.16 114.41 1h9f n LYS 5 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 58.31 58.33 1h9f n LYS 5 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 35.03 35.11 1h9f n LYS 5 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1h9f n ASP 6 N 3.96 0.00 -0.58 3.14 5.68 -1.26 -2.78 116.55 124.71 1h9f n ASP 6 Ca 0.00 0.39 0.47 0.00 -0.50 0.00 0.00 54.79 55.15 1h9f n ASP 6 Cb 0.00 -0.41 0.78 0.00 -1.14 0.00 0.00 41.12 40.35 1h9f n ASP 6 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 1h9f h ASP 7 N 0.00 0.00 -3.80 -1.12 3.58 -1.96 -3.38 116.42 109.74 1h9f h ASP 7 Ca 0.00 0.00 -0.51 0.00 0.42 0.00 0.00 57.03 56.94 1h9f h ASP 7 Cb 0.05 0.00 0.03 0.00 1.72 0.00 0.00 39.33 41.13 1h9f h ASP 7 CO 0.00 0.00 0.54 -0.22 -2.88 0.00 0.00 179.24 176.68 1h9f s LEU 8 N -7.85 4.50 0.57 2.28 0.20 -1.12 -4.85 118.68 112.40 1h9f s LEU 8 Ca -0.05 2.42 0.26 0.00 0.69 0.00 0.00 54.13 57.45 1h9f s LEU 8 Cb 0.25 -3.63 1.41 0.00 -0.43 0.00 0.00 46.19 43.79 1h9f s LEU 8 CO 0.84 -0.31 1.77 0.44 -0.29 0.00 0.00 176.35 178.80 1h9f h ASP 9 N 3.81 0.00 -1.37 3.68 3.32 -1.94 -3.43 116.42 120.49 1h9f h ASP 9 Ca -0.47 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.55 1h9f h ASP 9 Cb 1.22 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 1h9f h ASP 9 CO 0.67 0.00 -0.03 0.55 -1.72 0.00 0.00 179.24 178.71 1h9f n VAL 10 N -2.66 0.00 0.08 -1.35 3.14 -1.26 -4.30 118.33 111.99 1h9f n VAL 10 Ca -0.02 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.36 1h9f n VAL 10 Cb 0.34 -0.17 0.00 0.00 -1.06 0.00 0.00 33.84 32.94 1h9f n VAL 10 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 1h9f n THR 11 N -0.88 0.14 0.30 1.55 5.66 -1.26 -3.57 114.28 116.23 1h9f n THR 11 Ca -0.02 0.05 0.18 0.00 -3.05 0.00 0.00 64.05 61.21 1h9f n THR 11 Cb 0.06 -0.69 0.93 0.00 -1.55 0.00 0.00 70.33 69.09 1h9f n THR 11 CO 0.00 0.00 0.00 1.05 -3.05 0.00 0.00 175.07 173.07 1h9f h GLU 12 N 0.00 0.00 -5.23 1.09 4.11 -1.94 -3.43 114.58 109.18 1h9f h GLU 12 Ca 0.00 0.00 -0.47 0.00 0.07 0.00 0.00 59.36 58.96 1h9f h GLU 12 Cb 0.07 0.00 0.21 0.00 0.50 0.00 0.00 28.75 29.53 1h9f h GLU 12 CO 0.00 0.04 -1.72 1.47 0.07 0.00 0.00 179.01 178.87 1h9f n LEU 13 N -3.36 -4.97 -4.94 3.06 -0.00 -1.26 -4.93 117.00 100.60 1h9f n LEU 13 Ca -0.02 0.14 -0.28 0.00 -0.00 0.00 0.00 56.01 55.85 1h9f n LEU 13 Cb 0.17 -0.64 0.13 0.00 -0.00 0.00 0.00 43.42 43.08 1h9f n LEU 13 CO 0.25 -4.92 0.74 0.42 -0.00 0.00 0.00 177.39 173.88 1h9f s THR 14 N -1.74 2.09 0.06 1.47 -4.23 -1.26 -4.97 115.64 107.05 1h9f s THR 14 Ca 0.34 -0.17 -0.07 0.00 -1.18 0.00 0.00 61.69 60.61 1h9f s THR 14 Cb -0.13 -2.91 -0.30 0.00 1.34 0.00 0.00 72.50 70.50 1h9f s THR 14 CO 0.71 0.00 1.07 0.78 -0.54 0.00 0.00 174.62 176.64 1h9f h ASN 15 N -1.11 0.52 0.00 3.99 -0.26 -1.91 -3.16 115.58 113.65 1h9f h ASN 15 Ca -0.43 -0.58 -0.13 0.00 -0.56 0.00 0.00 56.30 54.60 1h9f h ASN 15 Cb 1.27 -0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 38.34 1h9f h ASN 15 CO 0.48 1.46 -0.76 -0.33 -1.06 0.00 0.00 177.43 177.21 1h9f h GLU 16 N 0.09 0.00 0.00 0.81 5.08 -1.95 -3.19 114.58 115.41 1h9f h GLU 16 Ca -0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1h9f h GLU 16 Cb 2.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.28 1h9f h GLU 16 CO 0.22 0.84 0.11 -3.47 -1.00 0.00 0.00 179.01 175.70 1h9f n ASP 17 N -4.52 0.48 0.00 1.42 -0.08 -1.26 -0.77 116.55 111.83 1h9f n ASP 17 Ca -0.21 0.69 0.06 0.00 -1.51 0.00 0.00 54.79 53.82 1h9f n ASP 17 Cb 0.54 -0.72 -0.13 0.00 2.34 0.00 0.00 41.12 43.16 1h9f n ASP 17 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1h9f n LEU 18 N -2.19 0.27 0.24 -2.67 -0.00 -1.19 -3.96 117.00 107.50 1h9f n LEU 18 Ca -0.01 0.11 0.16 0.00 -0.00 0.00 0.00 56.01 56.27 1h9f n LEU 18 Cb 0.14 0.08 0.83 0.00 -0.00 0.00 0.00 43.42 44.47 1h9f n LEU 18 CO 0.08 0.06 0.98 -0.07 -0.00 0.00 0.00 177.39 178.45 1h9f h LEU 19 N 0.00 0.00 0.00 1.47 3.38 -0.94 0.29 115.31 119.52 1h9f h LEU 19 Ca -0.11 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.67 1h9f h LEU 19 Cb 1.28 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.00 1h9f h LEU 19 CO 0.01 0.00 -1.25 -0.78 0.09 0.00 0.00 178.44 176.51 1h9f h ASP 20 N 0.00 0.00 1.32 -0.43 1.82 -1.69 0.66 116.42 118.11 1h9f h ASP 20 Ca 0.00 0.00 -0.10 0.00 -0.39 0.00 0.00 57.03 56.54 1h9f h ASP 20 Cb 0.06 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.06 1h9f h ASP 20 CO 0.00 0.72 -0.48 -0.61 -1.61 0.00 0.00 179.24 177.26 1h9f h GLN 21 N 0.00 0.00 0.00 0.28 5.75 -0.68 -3.04 115.11 117.42 1h9f h GLN 21 Ca -0.14 0.00 -0.15 0.00 -0.15 0.00 0.00 58.65 58.21 1h9f h GLN 21 Cb 1.67 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 30.20 1h9f h GLN 21 CO 0.07 0.48 -1.37 1.28 -2.65 0.00 0.00 178.83 176.64 1h9f n LEU 22 N -3.30 1.92 0.17 -2.39 4.32 -0.02 -3.94 117.00 113.77 1h9f n LEU 22 Ca 0.01 0.39 0.08 0.00 -0.02 0.00 0.00 56.01 56.48 1h9f n LEU 22 Cb 0.68 -0.81 0.42 0.00 -1.62 0.00 0.00 43.42 42.09 1h9f n LEU 22 CO 0.40 -0.02 0.82 0.58 -1.22 0.00 0.00 177.39 177.95 1h9f h VAL 23 N -1.00 0.00 0.00 4.08 2.07 0.16 0.32 116.25 121.88 1h9f h VAL 23 Ca -0.23 0.00 -0.31 0.00 0.82 0.00 0.00 66.70 66.98 1h9f h VAL 23 Cb 1.12 0.34 -0.06 0.00 -1.52 0.00 0.00 31.29 31.17 1h9f h VAL 23 CO -0.14 0.00 -2.16 2.29 0.02 0.00 0.00 177.57 177.58 1h9f n LYS 24 N -2.13 1.11 0.00 1.57 -0.00 -1.15 -4.09 118.16 113.47 1h9f n LYS 24 Ca -0.01 0.02 0.08 0.00 -0.00 0.00 0.00 58.31 58.40 1h9f n LYS 24 Cb 0.28 -1.43 0.44 0.00 -0.00 0.00 0.00 35.03 34.33 1h9f n LYS 24 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1h9f n TYR 25 N -2.73 0.00 -0.07 5.58 4.01 -0.90 -4.69 117.16 118.37 1h9f n TYR 25 Ca -0.30 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.44 1h9f n TYR 25 Cb 1.01 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.97 1h9f n TYR 25 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1h9f n GLY 26 N -0.02 1.72 3.05 2.72 0.00 -1.18 -5.03 105.19 106.46 1h9f n GLY 26 Ca 0.11 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 1h9f n GLY 26 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h9f s VAL 27 N -2.01 1.70 -0.45 1.61 1.01 0.11 -4.99 120.40 117.37 1h9f s VAL 27 Ca 0.00 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.29 1h9f s VAL 27 Cb 0.00 -1.57 0.13 0.00 0.00 0.00 0.00 36.38 34.94 1h9f s VAL 27 CO 0.00 0.48 0.23 0.54 0.00 0.00 0.00 175.10 176.35 1h9f s ASN 28 N 1.37 3.91 0.41 3.32 2.20 -1.26 -0.63 114.94 124.25 1h9f s ASN 28 Ca 0.03 -2.66 0.22 0.00 -0.94 0.00 0.00 52.86 49.52 1h9f s ASN 28 Cb -0.13 -1.22 0.54 0.00 -2.00 0.00 0.00 41.25 38.44 1h9f s ASN 28 CO -0.10 -0.27 1.67 1.55 -2.94 0.00 0.00 177.10 177.00 1h9f h PRO 29 N 6.78 0.00 0.00 3.55 0.13 -1.97 -3.49 132.00 137.00 1h9f h PRO 29 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1h9f h PRO 29 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1h9f h PRO 29 CO 0.54 0.20 0.00 0.41 -0.23 0.00 0.00 178.00 178.92 1h9f n GLY 30 N 0.76 1.58 3.63 1.56 0.00 -1.26 -4.78 105.19 106.68 1h9f n GLY 30 Ca 0.02 -0.42 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 1h9f n GLY 30 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1h9f s PRO 31 N 0.00 3.98 -0.99 1.61 0.04 -1.26 -4.96 135.00 133.41 1h9f s PRO 31 Ca 0.00 0.89 -0.01 0.00 0.04 0.00 0.00 61.00 61.92 1h9f s PRO 31 Cb 0.00 -3.77 0.31 0.00 0.04 0.00 0.00 34.50 31.08 1h9f s PRO 31 CO 0.00 -0.96 1.58 -0.89 0.04 0.00 0.00 177.00 176.77 1h9f n ILE 32 N 5.99 5.41 -0.47 0.56 2.08 -1.26 -4.91 119.36 126.76 1h9f n ILE 32 Ca 0.11 -5.90 -0.20 0.00 0.56 0.00 0.00 62.75 57.31 1h9f n ILE 32 Cb 0.48 -1.76 0.18 0.00 -0.75 0.00 0.00 39.64 37.79 1h9f n ILE 32 CO 0.00 0.00 0.00 1.33 0.56 0.00 0.00 176.55 178.44 1h9f n VAL 33 N 0.46 0.00 1.01 1.39 0.24 -1.26 -4.65 118.33 115.52 1h9f n VAL 33 Ca 0.37 -0.04 0.06 0.00 -2.04 0.00 0.00 64.34 62.69 1h9f n VAL 33 Cb 0.30 -0.59 0.36 0.00 -1.47 0.00 0.00 33.84 32.44 1h9f n VAL 33 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1h9f n GLY 34 N 2.31 -0.50 0.29 7.63 0.00 -1.26 -2.02 105.19 111.64 1h9f n GLY 34 Ca 0.07 -0.08 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1h9f n GLY 34 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1h9f n THR 35 N -0.87 0.24 -0.11 2.61 -2.24 -1.26 -4.73 114.28 107.92 1h9f n THR 35 Ca 0.09 -0.62 -0.23 0.00 -2.27 0.00 0.00 64.05 61.02 1h9f n THR 35 Cb 0.04 0.98 -0.10 0.00 -2.10 0.00 0.00 70.33 69.15 1h9f n THR 35 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1h9f n THR 36 N 0.31 1.52 -0.25 4.28 -2.24 -0.86 -4.24 114.28 112.80 1h9f n THR 36 Ca 0.05 -0.12 0.11 0.00 -2.27 0.00 0.00 64.05 61.82 1h9f n THR 36 Cb 0.21 -2.03 0.22 0.00 -2.10 0.00 0.00 70.33 66.63 1h9f n THR 36 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1h9f n ARG 37 N -4.39 -0.06 0.05 -0.78 3.00 -1.26 0.21 116.66 113.44 1h9f n ARG 37 Ca -0.37 1.07 -0.11 0.00 -0.01 0.00 0.00 57.85 58.43 1h9f n ARG 37 Cb 0.71 -1.71 -0.04 0.00 0.00 0.00 0.00 32.46 31.42 1h9f n ARG 37 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 1h9f h LYS 38 N 0.00 -0.34 0.52 5.56 3.64 -1.83 1.37 116.57 125.50 1h9f h LYS 38 Ca 0.44 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.83 1h9f h LYS 38 Cb 0.92 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.80 1h9f h LYS 38 CO -0.67 -0.22 -0.45 1.25 -2.27 0.00 0.00 179.45 177.09 1h9f h LEU 39 N -0.35 -1.21 0.00 5.20 6.46 0.24 -0.86 115.31 124.79 1h9f h LEU 39 Ca 0.07 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.92 1h9f h LEU 39 Cb 0.44 0.39 0.00 0.00 -0.73 0.00 0.00 40.66 40.76 1h9f h LEU 39 CO -0.22 -0.62 0.00 -1.22 -0.62 0.00 0.00 178.44 175.76 1h9f n TYR 40 N -5.18 0.00 0.24 1.25 4.01 -0.12 -1.79 117.16 115.57 1h9f n TYR 40 Ca -0.11 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.74 1h9f n TYR 40 Cb 0.42 -0.18 0.59 0.00 -0.31 0.00 0.00 39.34 39.86 1h9f n TYR 40 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 1h9f h GLU 41 N 0.00 0.00 0.00 -0.72 4.11 0.33 -3.04 114.58 115.26 1h9f h GLU 41 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.37 1h9f h GLU 41 Cb 0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1h9f h GLU 41 CO 0.00 0.17 -1.24 1.17 0.07 0.00 0.00 179.01 179.18 1h9f n LYS 42 N -3.45 0.11 -0.33 1.06 3.00 -0.74 -3.99 118.16 113.82 1h9f n LYS 42 Ca -0.01 0.03 0.17 0.00 -0.00 0.00 0.00 58.31 58.50 1h9f n LYS 42 Cb 0.35 -1.08 0.37 0.00 0.00 0.00 0.00 35.03 34.67 1h9f n LYS 42 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1h9f h LYS 43 N -0.00 0.45 0.00 1.64 1.79 -1.50 0.22 116.57 119.16 1h9f h LYS 43 Ca -0.10 -0.03 -0.11 0.00 -2.18 0.00 0.00 60.65 58.23 1h9f h LYS 43 Cb 1.15 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.68 1h9f h LYS 43 CO -0.02 0.30 -1.46 -0.11 -1.08 0.00 0.00 179.45 177.08 1h9f n LEU 44 N -4.98 0.67 0.26 2.94 7.94 -1.15 -3.85 117.00 118.82 1h9f n LEU 44 Ca 0.26 0.28 0.11 0.00 -1.11 0.00 0.00 56.01 55.55 1h9f n LEU 44 Cb 0.75 0.06 0.68 0.00 0.53 0.00 0.00 43.42 45.44 1h9f n LEU 44 CO 0.14 0.06 0.96 0.25 -1.11 0.00 0.00 177.39 177.69 1h9f h LEU 45 N 0.00 0.00 0.28 -1.96 6.46 -0.78 0.76 115.31 120.08 1h9f h LEU 45 Ca -0.13 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.62 1h9f h LEU 45 Cb 1.40 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.33 1h9f h LEU 45 CO 0.03 0.13 -0.14 0.11 -0.62 0.00 0.00 178.44 177.95 1h9f h LYS 46 N 0.00 -0.37 -1.22 1.25 1.57 -1.26 0.39 116.57 116.93 1h9f h LYS 46 Ca -0.00 0.03 0.35 0.00 -1.87 0.00 0.00 60.65 59.16 1h9f h LYS 46 Cb 0.32 0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.66 1h9f h LYS 46 CO 0.02 -0.24 0.90 -0.07 -0.57 0.00 0.00 179.45 179.49 1h9f h LEU 47 N -0.83 0.00 0.00 2.94 3.38 -1.68 -3.15 115.31 115.97 1h9f h LEU 47 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1h9f h LEU 47 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1h9f h LEU 47 CO 0.06 0.00 0.00 -1.14 0.09 0.00 0.00 178.44 177.45 1h9f n ARG 48 N -4.09 0.00 -1.74 1.13 0.63 0.25 -4.88 116.66 107.95 1h9f n ARG 48 Ca 0.26 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 57.08 1h9f n ARG 48 Cb 1.30 -0.05 0.01 0.00 0.45 0.00 0.00 32.46 34.17 1h9f n ARG 48 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1h9f n GLU 49 N 0.00 -0.57 -1.41 -0.14 1.02 0.13 -4.58 120.64 115.09 1h9f n GLU 49 Ca 0.00 0.42 -0.51 0.00 -0.02 0.00 0.00 57.16 57.05 1h9f n GLU 49 Cb 0.00 -0.59 -0.05 0.00 -0.02 0.00 0.00 31.44 30.79 1h9f n GLU 49 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1h9f n GLN 50 N -0.05 0.00 0.00 3.49 7.27 -0.14 -4.69 117.38 123.26 1h9f n GLN 50 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.04 1h9f n GLN 50 Cb 0.20 -1.17 0.00 0.00 2.41 0.00 0.00 30.24 31.68 1h9f n GLN 50 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1h9f n GLY 51 N 1.77 -0.10 2.37 1.69 0.00 -1.26 -4.91 105.19 104.76 1h9f n GLY 51 Ca 0.18 -0.83 -0.18 0.00 0.00 0.00 0.00 46.02 45.20 1h9f n GLY 51 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1h9f n THR 52 N 1.72 -0.22 -3.23 2.61 -1.04 -1.26 -3.47 114.28 109.39 1h9f n THR 52 Ca 0.00 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.85 1h9f n THR 52 Cb 0.00 -1.91 0.02 0.00 -1.82 0.00 0.00 70.33 66.62 1h9f n THR 52 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1h9f n GLU 53 N -2.37 -1.46 0.00 -2.82 2.13 -1.26 -4.73 120.64 110.13 1h9f n GLU 53 Ca -0.19 1.37 0.05 0.00 0.66 0.00 0.00 57.16 59.06 1h9f n GLU 53 Cb 0.60 -2.31 0.23 0.00 0.27 0.00 0.00 31.44 30.23 1h9f n GLU 53 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1h9f n SER 54 N 0.51 0.02 -0.04 4.31 3.41 -1.23 -1.69 113.62 118.92 1h9f n SER 54 Ca -0.02 0.51 0.11 0.00 -0.26 0.00 0.00 58.87 59.21 1h9f n SER 54 Cb 0.51 -0.51 0.66 0.00 -0.26 0.00 0.00 64.21 64.61 1h9f n SER 54 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1h9f n ARG 55 N -1.52 1.05 -4.23 4.33 1.74 -1.26 -4.88 116.66 111.89 1h9f n ARG 55 Ca 0.02 -0.07 -0.35 0.00 -0.77 0.00 0.00 57.85 56.68 1h9f n ARG 55 Cb 0.12 -1.36 -0.04 0.00 -1.02 0.00 0.00 32.46 30.16 1h9f n ARG 55 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1h9f n SER 56 N -0.78 -2.26 -0.01 0.55 3.41 -0.68 -5.29 113.62 108.57 1h9f n SER 56 Ca 0.17 -1.07 0.16 0.00 -0.26 0.00 0.00 58.87 57.87 1h9f n SER 56 Cb 0.10 -2.55 0.94 0.00 -0.26 0.00 0.00 64.21 62.44 1h9f n SER 56 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68