#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 0.84 -2.28 -0.14 3.00 -1.26 -4.96 117.38 112.57 1h9f n GLN 2 Ca 0.00 -2.49 0.00 0.00 -0.01 0.00 0.00 57.00 54.50 1h9f n GLN 2 Cb 0.00 0.15 0.00 0.00 0.00 0.00 0.00 30.24 30.39 1h9f n GLN 2 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 1h9f n GLU 3 N -1.59 -5.12 -2.94 -1.09 4.07 -1.26 -5.07 120.64 107.64 1h9f n GLU 3 Ca 0.02 3.68 -0.04 0.00 -0.06 0.00 0.00 57.16 60.76 1h9f n GLU 3 Cb 0.46 -4.46 0.02 0.00 -0.06 0.00 0.00 31.44 27.40 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 1.90 -1.31 -0.02 4.31 8.00 -1.26 -5.08 116.55 123.08 1h9f n ASP 4 Ca 0.00 -1.80 -0.06 0.00 0.71 0.00 0.00 54.79 53.64 1h9f n ASP 4 Cb 0.00 2.16 -0.02 0.00 -0.02 0.00 0.00 41.12 43.24 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 -0.42 0.26 -0.85 -1.24 3.00 -1.26 -4.59 118.16 113.05 1h9f n LYS 5 Ca -0.03 0.10 -0.12 0.00 -0.00 0.00 0.00 58.31 58.26 1h9f n LYS 5 Cb 0.39 -0.95 -0.02 0.00 0.00 0.00 0.00 35.03 34.45 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 -3.90 5.90 0.04 3.14 5.75 -0.90 -4.15 116.55 122.43 1h9f n ASP 6 Ca -0.10 -2.77 -0.05 0.00 -0.01 0.00 0.00 54.79 51.87 1h9f n ASP 6 Cb 0.32 -1.16 -0.10 0.00 -1.03 0.00 0.00 41.12 39.15 1h9f n ASP 6 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 1h9f h ASP 7 N 1.74 0.00 -4.25 -1.12 1.82 -1.88 -3.46 116.42 109.27 1h9f h ASP 7 Ca 0.19 0.00 -0.52 0.00 -0.39 0.00 0.00 57.03 56.31 1h9f h ASP 7 Cb 1.01 0.00 0.16 0.00 0.68 0.00 0.00 39.33 41.18 1h9f h ASP 7 CO 0.43 0.84 0.31 -0.22 -1.61 0.00 0.00 179.24 178.99 1h9f s LEU 8 N -6.25 3.07 0.25 2.28 2.96 -1.26 -4.91 118.68 114.82 1h9f s LEU 8 Ca -0.01 2.13 -0.04 0.00 -0.22 0.00 0.00 54.13 55.99 1h9f s LEU 8 Cb 0.09 -4.56 0.29 0.00 0.50 0.00 0.00 46.19 42.50 1h9f s LEU 8 CO 0.81 -2.50 1.81 0.44 -1.32 0.00 0.00 176.35 175.59 1h9f h ASP 9 N -1.10 0.94 0.00 3.68 3.32 -1.98 -3.45 116.42 117.82 1h9f h ASP 9 Ca -0.45 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.45 1h9f h ASP 9 Cb 1.27 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.57 1h9f h ASP 9 CO 0.47 0.86 0.00 0.52 -1.72 0.00 0.00 179.24 179.37 1h9f n VAL 10 N -4.28 0.00 -0.01 -1.35 0.31 -1.26 -4.52 118.33 107.22 1h9f n VAL 10 Ca 0.06 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.35 1h9f n VAL 10 Cb 0.20 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.12 1h9f n VAL 10 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1h9f n THR 11 N -1.86 0.66 0.20 2.52 5.66 -1.26 -3.16 114.28 117.04 1h9f n THR 11 Ca 0.00 0.09 0.05 0.00 -3.05 0.00 0.00 64.05 61.14 1h9f n THR 11 Cb 0.00 -1.63 0.43 0.00 -1.55 0.00 0.00 70.33 67.58 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 -0.18 0.00 -2.34 1.09 -0.00 -1.93 -3.41 114.58 107.80 1h9f h GLU 12 Ca -0.08 0.00 -0.32 0.00 -0.00 0.00 0.00 59.36 58.96 1h9f h GLU 12 Cb 0.76 0.00 0.01 0.00 -0.00 0.00 0.00 28.75 29.52 1h9f h GLU 12 CO -0.05 0.31 0.13 1.47 -0.00 0.00 0.00 179.01 180.87 1h9f n LEU 13 N -4.01 0.20 -4.43 3.06 -0.00 -1.26 -4.81 117.00 105.75 1h9f n LEU 13 Ca -0.02 0.46 -0.31 0.00 -0.00 0.00 0.00 56.01 56.14 1h9f n LEU 13 Cb 0.37 -0.35 0.20 0.00 -0.00 0.00 0.00 43.42 43.63 1h9f n LEU 13 CO 0.37 -0.56 0.11 0.35 -0.00 0.00 0.00 177.39 177.66 1h9f n THR 14 N 1.01 0.00 0.04 1.47 -2.24 -1.26 -4.80 114.28 108.50 1h9f n THR 14 Ca 0.10 -0.30 -0.10 0.00 -2.27 0.00 0.00 64.05 61.47 1h9f n THR 14 Cb 0.01 -0.82 0.03 0.00 -2.10 0.00 0.00 70.33 67.44 1h9f n THR 14 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1h9f h ASN 15 N -2.23 0.54 0.00 3.42 7.08 -1.91 -2.75 115.58 119.73 1h9f h ASN 15 Ca -0.54 -0.34 -0.07 0.00 -3.08 0.00 0.00 56.30 52.27 1h9f h ASN 15 Cb 1.33 -0.16 -0.01 0.00 -2.08 0.00 0.00 38.32 37.40 1h9f h ASN 15 CO 0.42 1.08 -0.50 -0.08 -2.08 0.00 0.00 177.43 176.28 1h9f h GLU 16 N 0.32 0.00 0.00 4.14 4.22 -1.98 -3.16 114.58 118.12 1h9f h GLU 16 Ca -0.03 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.41 1h9f h GLU 16 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1h9f h GLU 16 CO 0.12 0.57 0.00 -3.47 -2.18 0.00 0.00 179.01 174.05 1h9f n ASP 17 N -4.59 0.03 -0.01 1.04 2.03 -1.26 -1.33 116.55 112.46 1h9f n ASP 17 Ca -0.14 0.51 0.10 0.00 0.52 0.00 0.00 54.79 55.78 1h9f n ASP 17 Cb 0.39 -0.52 -0.17 0.00 -0.72 0.00 0.00 41.12 40.11 1h9f n ASP 17 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1h9f n LEU 18 N -1.54 0.01 0.32 -2.67 -0.00 -1.04 -4.09 117.00 107.99 1h9f n LEU 18 Ca 0.00 0.00 0.19 0.00 -0.00 0.00 0.00 56.01 56.21 1h9f n LEU 18 Cb 0.03 0.02 1.05 0.00 -0.00 0.00 0.00 43.42 44.52 1h9f n LEU 18 CO 0.02 0.02 1.13 -0.07 -0.00 0.00 0.00 177.39 178.50 1h9f h LEU 19 N 0.00 0.00 0.00 1.47 3.38 -1.17 0.20 115.31 119.19 1h9f h LEU 19 Ca -0.03 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 1h9f h LEU 19 Cb 1.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1h9f h LEU 19 CO 0.00 0.01 -0.75 -0.78 0.09 0.00 0.00 178.44 177.01 1h9f h ASP 20 N 0.00 0.00 1.30 -0.43 3.58 -1.71 0.12 116.42 119.28 1h9f h ASP 20 Ca -0.00 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.31 1h9f h ASP 20 Cb 0.08 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.11 1h9f h ASP 20 CO 0.00 0.40 -0.64 -0.61 -2.88 0.00 0.00 179.24 175.51 1h9f h GLN 21 N 0.00 0.00 0.00 0.28 5.75 -0.84 -3.13 115.11 117.17 1h9f h GLN 21 Ca -0.05 0.00 -0.22 0.00 -0.15 0.00 0.00 58.65 58.23 1h9f h GLN 21 Cb 1.34 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.86 1h9f h GLN 21 CO 0.04 0.64 -1.55 1.28 -2.65 0.00 0.00 178.83 176.60 1h9f n LEU 22 N -3.29 1.91 0.08 -2.39 4.32 -0.46 -4.01 117.00 113.16 1h9f n LEU 22 Ca 0.01 0.40 0.04 0.00 -0.02 0.00 0.00 56.01 56.45 1h9f n LEU 22 Cb 0.78 -0.84 0.24 0.00 -1.62 0.00 0.00 43.42 41.98 1h9f n LEU 22 CO 0.42 0.13 0.65 0.52 -1.22 0.00 0.00 177.39 177.89 1h9f n VAL 23 N -4.40 1.35 -0.07 4.08 0.31 0.03 0.13 118.33 119.75 1h9f n VAL 23 Ca -0.32 0.61 -0.08 0.00 -0.01 0.00 0.00 64.34 64.54 1h9f n VAL 23 Cb 0.65 -1.61 -0.09 0.00 -0.91 0.00 0.00 33.84 31.88 1h9f n VAL 23 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1h9f n LYS 24 N -1.78 1.34 0.00 5.55 -0.00 -1.18 -4.20 118.16 117.88 1h9f n LYS 24 Ca -0.01 0.03 0.05 0.00 -0.00 0.00 0.00 58.31 58.38 1h9f n LYS 24 Cb 0.09 -1.34 0.26 0.00 -0.00 0.00 0.00 35.03 34.04 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 -2.67 0.00 0.00 5.58 4.01 -1.12 -4.68 117.16 118.28 1h9f n TYR 25 Ca -0.25 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.49 1h9f n TYR 25 Cb 0.89 -0.28 0.00 0.00 -0.31 0.00 0.00 39.34 39.64 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 -0.42 1.78 3.25 2.72 0.00 -1.21 -5.07 105.19 106.25 1h9f n GLY 26 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.00 2.21 -0.44 1.61 1.01 0.12 -5.01 120.40 117.91 1h9f s VAL 27 Ca 0.00 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.03 1h9f s VAL 27 Cb 0.00 -1.85 0.13 0.00 0.00 0.00 0.00 36.38 34.66 1h9f s VAL 27 CO 0.00 0.56 0.22 0.21 0.00 0.00 0.00 175.10 176.09 1h9f s ASN 28 N 0.22 3.84 -0.09 3.32 3.04 -1.26 -1.85 114.94 122.17 1h9f s ASN 28 Ca -0.14 -2.61 -0.26 0.00 0.04 0.00 0.00 52.86 49.89 1h9f s ASN 28 Cb -0.17 -1.16 -0.22 0.00 -1.54 0.00 0.00 41.25 38.17 1h9f s ASN 28 CO 0.07 -0.28 0.93 1.55 -3.04 0.00 0.00 177.10 176.33 1h9f h PRO 29 N 6.82 -0.03 0.00 0.43 0.13 -1.98 -3.49 132.00 133.89 1h9f h PRO 29 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1h9f h PRO 29 Cb 0.93 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1h9f h PRO 29 CO 0.52 0.69 0.00 0.41 -0.23 0.00 0.00 178.00 179.39 1h9f n GLY 30 N 1.01 1.08 3.55 1.56 0.00 -1.26 -4.81 105.19 106.32 1h9f n GLY 30 Ca -0.09 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 44.81 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 3.55 -0.47 1.61 0.04 -1.26 -4.87 135.00 133.60 1h9f s PRO 31 Ca 0.00 -1.05 -0.05 0.00 0.04 0.00 0.00 61.00 59.94 1h9f s PRO 31 Cb 0.00 -5.22 -0.03 0.00 0.04 0.00 0.00 34.50 29.29 1h9f s PRO 31 CO 0.00 -2.19 2.98 -0.89 0.04 0.00 0.00 177.00 176.94 1h9f n ILE 32 N 6.79 3.47 -0.66 0.56 2.08 -1.26 -4.82 119.36 125.52 1h9f n ILE 32 Ca 0.29 -2.71 -0.21 0.00 0.56 0.00 0.00 62.75 60.69 1h9f n ILE 32 Cb 0.51 -1.80 0.11 0.00 -0.75 0.00 0.00 39.64 37.71 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 1.51 0.00 1.15 1.39 0.24 -1.26 -4.60 118.33 116.76 1h9f n VAL 33 Ca 0.50 -0.07 0.07 0.00 -2.04 0.00 0.00 64.34 62.80 1h9f n VAL 33 Cb 0.61 -0.36 0.44 0.00 -1.47 0.00 0.00 33.84 33.07 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 2.62 -0.57 0.36 7.63 0.00 -1.26 -2.01 105.19 111.95 1h9f n GLY 34 Ca 0.03 -0.09 0.04 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.91 0.18 -0.11 2.61 -2.24 -1.26 -4.67 114.28 107.87 1h9f n THR 35 Ca 0.11 -0.59 -0.16 0.00 -2.27 0.00 0.00 64.05 61.15 1h9f n THR 35 Cb 0.05 1.05 -0.11 0.00 -2.10 0.00 0.00 70.33 69.23 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 0.43 1.30 -0.29 4.28 -2.24 -0.85 -4.49 114.28 112.42 1h9f n THR 36 Ca 0.05 -0.51 0.03 0.00 -2.27 0.00 0.00 64.05 61.35 1h9f n THR 36 Cb 0.24 -1.29 0.08 0.00 -2.10 0.00 0.00 70.33 67.26 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 -3.15 -0.12 -0.15 -0.78 3.00 -1.25 0.26 116.66 114.47 1h9f n ARG 37 Ca -0.40 1.22 -0.04 0.00 -0.01 0.00 0.00 57.85 58.62 1h9f n ARG 37 Cb 0.93 -1.82 0.03 0.00 0.00 0.00 0.00 32.46 31.61 1h9f n ARG 37 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 1h9f h LYS 38 N 0.00 -0.07 0.25 5.56 1.57 -1.80 1.10 116.57 123.19 1h9f h LYS 38 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1h9f h LYS 38 Cb 0.53 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.82 1h9f h LYS 38 CO -0.80 -0.04 -0.53 1.25 -0.57 0.00 0.00 179.45 178.76 1h9f h LEU 39 N -0.07 -1.54 0.00 2.94 5.85 0.34 0.07 115.31 122.90 1h9f h LEU 39 Ca 0.23 0.15 0.00 0.00 0.84 0.00 0.00 57.88 59.10 1h9f h LEU 39 Cb 0.43 0.55 0.00 0.00 0.37 0.00 0.00 40.66 42.01 1h9f h LEU 39 CO -0.54 -0.60 0.00 -1.22 -0.34 0.00 0.00 178.44 175.74 1h9f n TYR 40 N -5.51 0.00 0.31 1.25 4.01 -0.22 -1.67 117.16 115.33 1h9f n TYR 40 Ca -0.10 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.79 1h9f n TYR 40 Cb 0.43 -0.05 0.44 0.00 -0.31 0.00 0.00 39.34 39.85 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 -3.13 114.58 115.17 1h9f h GLU 41 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 1h9f h GLU 41 Cb 0.03 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 1h9f h GLU 41 CO 0.00 0.00 -1.02 1.17 0.07 0.00 0.00 179.01 179.23 1h9f n LYS 42 N -2.90 0.48 -0.29 1.06 3.00 -0.84 -4.07 118.16 114.60 1h9f n LYS 42 Ca 0.03 0.00 0.08 0.00 -0.00 0.00 0.00 58.31 58.41 1h9f n LYS 42 Cb 0.40 -1.01 0.23 0.00 0.00 0.00 0.00 35.03 34.65 1h9f n LYS 42 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 1h9f h LYS 43 N 0.00 0.52 0.00 1.64 1.63 -1.44 -0.57 116.57 118.36 1h9f h LYS 43 Ca -0.01 -0.03 -0.10 0.00 -0.85 0.00 0.00 60.65 59.66 1h9f h LYS 43 Cb 1.01 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 32.51 1h9f h LYS 43 CO -0.00 0.35 -1.35 1.47 -3.45 0.00 0.00 179.45 176.46 1h9f n LEU 44 N -4.93 0.74 0.01 5.20 -0.00 -1.18 -3.85 117.00 112.98 1h9f n LEU 44 Ca 0.17 0.31 0.02 0.00 -0.00 0.00 0.00 56.01 56.51 1h9f n LEU 44 Cb 0.46 0.03 0.37 0.00 -0.00 0.00 0.00 43.42 44.28 1h9f n LEU 44 CO 0.19 0.02 1.05 0.25 -0.00 0.00 0.00 177.39 178.90 1h9f h LEU 45 N 0.00 0.46 -1.93 1.47 6.46 -1.31 0.69 115.31 121.16 1h9f h LEU 45 Ca -0.10 -0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 57.59 1h9f h LEU 45 Cb 1.34 -0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 41.14 1h9f h LEU 45 CO 0.02 0.44 -0.12 0.50 -0.62 0.00 0.00 178.44 178.66 1h9f h LYS 46 N 0.51 0.00 0.00 1.25 3.11 -1.31 1.56 116.57 121.69 1h9f h LYS 46 Ca 0.13 0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.93 1h9f h LYS 46 Cb 0.13 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.35 1h9f h LYS 46 CO -0.01 0.12 -1.31 1.28 -2.81 0.00 0.00 179.45 176.72 1h9f n LEU 47 N -3.86 0.65 -0.72 5.20 4.77 -0.15 -3.96 117.00 118.93 1h9f n LEU 47 Ca -0.02 0.26 0.07 0.00 -0.03 0.00 0.00 56.01 56.28 1h9f n LEU 47 Cb 0.21 -0.01 0.16 0.00 -2.33 0.00 0.00 43.42 41.45 1h9f n LEU 47 CO 0.31 -0.08 0.62 -1.14 -1.33 0.00 0.00 177.39 175.77 1h9f n ARG 48 N -2.62 2.55 -2.03 3.23 0.00 0.05 -4.72 116.66 113.13 1h9f n ARG 48 Ca -0.03 -2.02 -0.41 0.00 -0.00 0.00 0.00 57.85 55.39 1h9f n ARG 48 Cb 0.61 -1.31 -0.00 0.00 0.00 0.00 0.00 32.46 31.76 1h9f n ARG 48 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1h9f n GLU 49 N 0.70 4.04 0.00 -0.14 2.13 0.52 -2.11 120.64 125.79 1h9f n GLU 49 Ca 0.13 -3.30 0.00 0.00 0.66 0.00 0.00 57.16 54.65 1h9f n GLU 49 Cb 0.44 -2.80 0.00 0.00 0.27 0.00 0.00 31.44 29.35 1h9f n GLU 49 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1h9f n GLN 50 N 2.96 0.00 0.00 5.31 10.64 -1.26 -4.89 117.38 130.14 1h9f n GLN 50 Ca 0.55 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.72 1h9f n GLN 50 Cb 0.30 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.68 1h9f n GLN 50 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1h9f n GLY 51 N 0.00 0.18 3.03 2.61 0.00 -1.26 -4.91 105.19 104.84 1h9f n GLY 51 Ca 0.00 -2.30 -0.33 0.00 0.00 0.00 0.00 46.02 43.39 1h9f n GLY 51 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1h9f s THR 52 N 0.00 3.46 -0.16 2.61 -4.23 -1.26 -4.85 115.64 111.21 1h9f s THR 52 Ca 0.00 -3.53 0.14 0.00 -1.18 0.00 0.00 61.69 57.12 1h9f s THR 52 Cb 0.00 -3.25 0.37 0.00 1.34 0.00 0.00 72.50 70.96 1h9f s THR 52 CO 0.00 -0.94 1.19 -1.84 -0.54 0.00 0.00 174.62 172.49 1h9f n GLU 53 N 2.81 1.32 0.00 3.99 0.28 -1.26 -5.09 120.64 122.69 1h9f n GLU 53 Ca 0.13 -2.92 0.00 0.00 -0.16 0.00 0.00 57.16 54.21 1h9f n GLU 53 Cb 0.36 -1.42 0.00 0.00 1.43 0.00 0.00 31.44 31.81 1h9f n GLU 53 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1h9f n SER 54 N -1.04 0.00 -2.92 -1.84 3.41 -1.26 -4.90 113.62 105.07 1h9f n SER 54 Ca 0.16 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.74 1h9f n SER 54 Cb 0.71 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.67 1h9f n SER 54 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1h9f n ARG 55 N 12.36 -1.81 -2.42 4.33 0.63 -1.26 -3.48 116.66 125.00 1h9f n ARG 55 Ca 0.00 1.78 -0.13 0.00 -0.92 0.00 0.00 57.85 58.58 1h9f n ARG 55 Cb 0.00 -5.63 0.00 0.00 0.45 0.00 0.00 32.46 27.28 1h9f n ARG 55 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1h9f n SER 56 N -1.03 -4.22 0.00 6.15 7.64 -1.26 -5.24 113.62 115.66 1h9f n SER 56 Ca 0.06 -0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1h9f n SER 56 Cb 0.47 -3.30 0.00 0.00 -1.01 0.00 0.00 64.21 60.38 1h9f n SER 56 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49