#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 0.62 -2.73 5.56 -0.06 -1.26 -5.06 117.38 114.44 1h9f n GLN 2 Ca 0.00 0.42 -0.03 0.00 -2.00 0.00 0.00 57.00 55.39 1h9f n GLN 2 Cb 0.00 -1.67 -0.02 0.00 -4.06 0.00 0.00 30.24 24.48 1h9f n GLN 2 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 1h9f n GLU 3 N -4.11 -2.98 -1.75 3.69 -0.58 -1.26 -4.77 120.64 108.88 1h9f n GLU 3 Ca -0.38 2.34 0.00 0.00 -0.42 0.00 0.00 57.16 58.70 1h9f n GLU 3 Cb 0.82 -2.97 0.00 0.00 -0.57 0.00 0.00 31.44 28.72 1h9f n GLU 3 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1h9f n ASP 4 N 2.10 -9.36 0.04 1.62 8.00 -1.26 -4.95 116.55 112.73 1h9f n ASP 4 Ca -0.19 1.36 -0.01 0.00 0.71 0.00 0.00 54.79 56.67 1h9f n ASP 4 Cb 0.29 -5.35 -0.00 0.00 -0.02 0.00 0.00 41.12 36.04 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 -0.80 0.03 0.00 -1.24 3.00 -1.26 -4.63 118.16 113.26 1h9f n LYS 5 Ca 0.00 0.01 0.07 0.00 -0.00 0.00 0.00 58.31 58.39 1h9f n LYS 5 Cb 0.00 -0.56 0.42 0.00 0.00 0.00 0.00 35.03 34.89 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 -3.53 0.00 -0.32 3.14 5.68 -1.15 -4.03 116.55 116.35 1h9f n ASP 6 Ca -0.01 -0.82 0.10 0.00 -0.50 0.00 0.00 54.79 53.56 1h9f n ASP 6 Cb 0.06 0.00 0.21 0.00 -1.14 0.00 0.00 41.12 40.25 1h9f n ASP 6 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1h9f n ASP 7 N -0.85 -0.19 -4.60 -1.12 5.75 -1.26 -4.34 116.55 109.93 1h9f n ASP 7 Ca 0.11 1.53 -0.52 0.00 -0.01 0.00 0.00 54.79 55.90 1h9f n ASP 7 Cb 0.05 -0.52 -0.06 0.00 -1.03 0.00 0.00 41.12 39.56 1h9f n ASP 7 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1h9f n LEU 8 N -5.38 1.76 -4.54 -2.12 0.00 -1.26 -4.64 117.00 100.83 1h9f n LEU 8 Ca 0.18 1.11 -0.15 0.00 0.00 0.00 0.00 56.01 57.15 1h9f n LEU 8 Cb 0.59 -1.19 -0.11 0.00 0.00 0.00 0.00 43.42 42.71 1h9f n LEU 8 CO -0.08 -0.96 1.44 0.47 0.00 0.00 0.00 177.39 178.25 1h9f n ASP 9 N 2.85 0.92 0.00 1.96 9.92 -1.26 -4.65 116.55 126.29 1h9f n ASP 9 Ca 0.19 -1.26 0.09 0.00 -0.53 0.00 0.00 54.79 53.28 1h9f n ASP 9 Cb 0.19 -1.36 0.50 0.00 -0.64 0.00 0.00 41.12 39.81 1h9f n ASP 9 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 1h9f n VAL 10 N 7.92 0.19 -0.06 2.53 3.14 -1.26 -2.34 118.33 128.44 1h9f n VAL 10 Ca 0.52 0.05 -0.10 0.00 -2.96 0.00 0.00 64.34 61.85 1h9f n VAL 10 Cb 0.35 -0.76 -0.03 0.00 -1.06 0.00 0.00 33.84 32.34 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 -1.11 1.33 0.27 1.55 5.66 -1.26 -4.20 114.28 116.52 1h9f n THR 11 Ca 0.12 0.09 0.14 0.00 -3.05 0.00 0.00 64.05 61.34 1h9f n THR 11 Cb 0.09 -2.03 0.79 0.00 -1.55 0.00 0.00 70.33 67.64 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 -0.70 0.00 -4.35 1.09 4.11 -1.96 -3.42 114.58 109.36 1h9f h GLU 12 Ca -0.14 0.00 -0.40 0.00 0.07 0.00 0.00 59.36 58.90 1h9f h GLU 12 Cb 0.90 0.00 0.17 0.00 0.50 0.00 0.00 28.75 30.33 1h9f h GLU 12 CO -0.08 0.09 -1.37 1.47 0.07 0.00 0.00 179.01 179.18 1h9f n LEU 13 N -3.59 -4.34 0.00 3.06 -0.00 -0.99 -4.94 117.00 106.20 1h9f n LEU 13 Ca -0.02 0.13 -0.13 0.00 -0.00 0.00 0.00 56.01 55.99 1h9f n LEU 13 Cb 0.21 -0.55 0.09 0.00 -0.00 0.00 0.00 43.42 43.17 1h9f n LEU 13 CO 0.29 -4.33 0.38 0.35 -0.00 0.00 0.00 177.39 174.08 1h9f n THR 14 N -1.83 0.00 -0.09 1.47 -2.24 -1.26 -4.98 114.28 105.35 1h9f n THR 14 Ca -0.01 -0.56 -0.10 0.00 -2.27 0.00 0.00 64.05 61.11 1h9f n THR 14 Cb 0.41 -1.57 -0.03 0.00 -2.10 0.00 0.00 70.33 67.04 1h9f n THR 14 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1h9f n ASN 15 N -3.27 1.89 0.27 3.42 3.02 -1.26 -3.35 115.26 115.98 1h9f n ASN 15 Ca 0.08 0.44 0.17 0.00 -0.03 0.00 0.00 54.58 55.25 1h9f n ASN 15 Cb 0.28 -0.80 0.92 0.00 -0.61 0.00 0.00 39.78 39.57 1h9f n ASN 15 CO 0.00 0.00 0.00 1.05 -2.62 0.00 0.00 177.26 175.69 1h9f h GLU 16 N -1.00 0.00 0.00 3.52 9.09 -1.97 -1.91 114.58 122.31 1h9f h GLU 16 Ca -0.07 0.00 -0.17 0.00 0.05 0.00 0.00 59.36 59.17 1h9f h GLU 16 Cb 0.89 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.96 1h9f h GLU 16 CO -0.04 0.00 -1.54 -3.47 0.05 0.00 0.00 179.01 174.01 1h9f n ASP 17 N -3.62 0.71 0.10 3.06 -0.08 -1.26 -3.96 116.55 111.51 1h9f n ASP 17 Ca -0.01 0.31 0.13 0.00 -1.51 0.00 0.00 54.79 53.71 1h9f n ASP 17 Cb 0.22 0.39 0.32 0.00 2.34 0.00 0.00 41.12 44.39 1h9f n ASP 17 CO 0.00 0.00 0.00 0.17 0.12 0.00 0.00 177.20 177.49 1h9f h LEU 18 N 0.00 0.00 -2.26 -2.67 8.10 -1.36 -3.14 115.31 113.98 1h9f h LEU 18 Ca -0.18 -0.06 0.00 0.00 0.11 0.00 0.00 57.88 57.75 1h9f h LEU 18 Cb 1.59 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.81 1h9f h LEU 18 CO 0.04 0.03 0.15 -0.07 -4.11 0.00 0.00 178.44 174.47 1h9f h LEU 19 N 0.00 0.00 0.10 0.17 3.38 -1.59 0.27 115.31 117.64 1h9f h LEU 19 Ca 0.00 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.71 1h9f h LEU 19 Cb 0.76 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 1h9f h LEU 19 CO 0.00 0.00 -1.22 -0.78 0.09 0.00 0.00 178.44 176.53 1h9f h ASP 20 N 0.00 0.34 0.79 -0.43 1.82 -1.79 -0.04 116.42 117.11 1h9f h ASP 20 Ca 0.00 -0.37 -0.06 0.00 -0.39 0.00 0.00 57.03 56.21 1h9f h ASP 20 Cb 0.29 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.19 1h9f h ASP 20 CO 0.00 1.29 -0.27 1.56 -1.61 0.00 0.00 179.24 180.21 1h9f h GLN 21 N 0.06 0.00 0.00 0.28 4.20 -0.66 -2.96 115.11 116.02 1h9f h GLN 21 Ca -0.12 0.00 -0.40 0.00 0.06 0.00 0.00 58.65 58.19 1h9f h GLN 21 Cb 1.94 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 29.66 1h9f h GLN 21 CO 0.19 0.27 -2.34 1.28 -0.67 0.00 0.00 178.83 177.55 1h9f n LEU 22 N -3.51 1.95 0.00 1.46 4.32 -0.99 -4.00 117.00 116.24 1h9f n LEU 22 Ca -0.00 0.34 0.01 0.00 -0.02 0.00 0.00 56.01 56.33 1h9f n LEU 22 Cb 0.43 -0.81 0.05 0.00 -1.62 0.00 0.00 43.42 41.47 1h9f n LEU 22 CO 0.34 0.46 0.44 0.52 -1.22 0.00 0.00 177.39 177.94 1h9f n VAL 23 N -4.28 1.11 -0.05 4.08 0.31 -0.03 0.66 118.33 120.14 1h9f n VAL 23 Ca -0.49 0.28 -0.05 0.00 -0.01 0.00 0.00 64.34 64.06 1h9f n VAL 23 Cb 0.84 -1.24 -0.06 0.00 -0.91 0.00 0.00 33.84 32.47 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 -1.30 1.72 0.00 5.55 -0.00 -1.12 -4.34 118.16 118.68 1h9f n LYS 24 Ca 0.01 0.02 0.07 0.00 -0.00 0.00 0.00 58.31 58.41 1h9f n LYS 24 Cb 0.02 -1.22 0.39 0.00 -0.00 0.00 0.00 35.03 34.22 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 -2.50 0.00 0.00 5.58 4.01 -1.17 -4.68 117.16 118.40 1h9f n TYR 25 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 1h9f n TYR 25 Cb 0.75 -0.15 0.00 0.00 -0.31 0.00 0.00 39.34 39.63 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 -0.11 1.78 3.38 2.72 0.00 -1.22 -5.09 105.19 106.65 1h9f n GLY 26 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 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 3.10 -0.43 1.61 1.01 0.21 -5.01 120.40 118.89 1h9f s VAL 27 Ca 0.00 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.36 1h9f s VAL 27 Cb 0.00 -2.31 0.13 0.00 0.00 0.00 0.00 36.38 34.21 1h9f s VAL 27 CO 0.00 0.52 0.23 0.21 0.00 0.00 0.00 175.10 176.06 1h9f s ASN 28 N 0.38 3.66 -0.09 3.32 3.04 -1.26 -1.53 114.94 122.45 1h9f s ASN 28 Ca -0.10 -2.57 -0.26 0.00 0.04 0.00 0.00 52.86 49.97 1h9f s ASN 28 Cb -0.16 -1.02 -0.22 0.00 -1.54 0.00 0.00 41.25 38.32 1h9f s ASN 28 CO 0.05 -0.28 0.92 1.55 -3.04 0.00 0.00 177.10 176.31 1h9f h PRO 29 N 6.80 -0.03 0.00 0.43 0.13 -1.97 -3.49 132.00 133.86 1h9f h PRO 29 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 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 0.48 0.68 0.00 0.41 -0.23 0.00 0.00 178.00 179.34 1h9f n GLY 30 N 1.01 0.94 3.55 1.56 0.00 -1.26 -4.88 105.19 106.11 1h9f n GLY 30 Ca -0.09 -0.77 -0.41 0.00 0.00 0.00 0.00 46.02 44.75 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 3.22 -0.86 1.61 0.04 -1.26 -4.90 135.00 132.85 1h9f s PRO 31 Ca 0.00 -0.32 -0.03 0.00 0.04 0.00 0.00 61.00 60.70 1h9f s PRO 31 Cb 0.00 -4.31 0.25 0.00 0.04 0.00 0.00 34.50 30.47 1h9f s PRO 31 CO 0.00 -2.17 2.20 -0.89 0.04 0.00 0.00 177.00 176.18 1h9f n ILE 32 N 6.46 4.35 -0.58 0.56 2.08 -1.26 -4.84 119.36 126.13 1h9f n ILE 32 Ca 0.07 -4.40 -0.18 0.00 0.56 0.00 0.00 62.75 58.79 1h9f n ILE 32 Cb 0.49 -1.51 0.13 0.00 -0.75 0.00 0.00 39.64 38.01 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 0.20 0.00 1.13 1.39 0.24 -1.26 -4.57 118.33 115.46 1h9f n VAL 33 Ca 0.52 -0.05 0.08 0.00 -2.04 0.00 0.00 64.34 62.85 1h9f n VAL 33 Cb 0.31 -0.43 0.49 0.00 -1.47 0.00 0.00 33.84 32.74 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 2.51 -0.56 0.45 7.63 0.00 -1.26 -1.95 105.19 112.01 1h9f n GLY 34 Ca 0.05 -0.10 0.05 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.96 0.19 -0.12 2.61 -2.24 -1.26 -4.67 114.28 107.83 1h9f n THR 35 Ca 0.12 -0.60 -0.21 0.00 -2.27 0.00 0.00 64.05 61.10 1h9f n THR 35 Cb 0.06 1.08 -0.10 0.00 -2.10 0.00 0.00 70.33 69.27 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 0.56 1.33 -0.26 4.28 -2.24 -0.82 -4.40 114.28 112.72 1h9f n THR 36 Ca 0.07 -0.42 0.03 0.00 -2.27 0.00 0.00 64.05 61.46 1h9f n THR 36 Cb 0.29 -1.58 0.09 0.00 -2.10 0.00 0.00 70.33 67.03 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 -3.64 -0.09 -0.05 -0.78 3.00 -1.24 0.26 116.66 114.11 1h9f n ARG 37 Ca -0.44 1.12 -0.07 0.00 -0.01 0.00 0.00 57.85 58.44 1h9f n ARG 37 Cb 0.89 -1.67 -0.01 0.00 0.00 0.00 0.00 32.46 31.67 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 -0.12 0.26 5.56 1.57 -1.81 0.88 116.57 122.91 1h9f h LYS 38 Ca 0.33 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.11 1h9f h LYS 38 Cb 0.51 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.81 1h9f h LYS 38 CO -0.73 -0.08 -0.44 1.25 -0.57 0.00 0.00 179.45 178.88 1h9f h LEU 39 N -0.12 -1.28 0.00 2.94 7.12 0.33 0.06 115.31 124.36 1h9f h LEU 39 Ca 0.13 0.12 0.00 0.00 0.13 0.00 0.00 57.88 58.26 1h9f h LEU 39 Cb 0.32 0.45 0.00 0.00 -0.53 0.00 0.00 40.66 40.90 1h9f h LEU 39 CO -0.32 -0.52 0.00 -1.22 -0.13 0.00 0.00 178.44 176.25 1h9f n TYR 40 N -5.02 0.00 0.30 1.25 4.01 -0.10 -1.99 117.16 115.60 1h9f n TYR 40 Ca -0.09 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 57.83 1h9f n TYR 40 Cb 0.37 -0.29 0.90 0.00 -0.31 0.00 0.00 39.34 40.01 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 0.29 -3.03 114.58 115.23 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 0.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1h9f h GLU 41 CO 0.00 0.04 -1.23 1.17 0.07 0.00 0.00 179.01 179.06 1h9f n LYS 42 N -3.32 0.10 -0.34 1.06 3.00 -0.84 -4.21 118.16 113.60 1h9f n LYS 42 Ca -0.02 0.03 0.24 0.00 -0.00 0.00 0.00 58.31 58.56 1h9f n LYS 42 Cb 0.19 -0.98 0.48 0.00 0.00 0.00 0.00 35.03 34.72 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 -0.04 0.35 0.00 1.64 1.79 -1.54 0.53 116.57 119.30 1h9f h LYS 43 Ca -0.09 -0.02 -0.10 0.00 -2.18 0.00 0.00 60.65 58.25 1h9f h LYS 43 Cb 1.13 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.68 1h9f h LYS 43 CO -0.03 0.23 -1.18 1.25 -1.08 0.00 0.00 179.45 178.65 1h9f h LEU 44 N 0.36 0.00 -1.61 2.94 5.85 -1.80 -3.30 115.31 117.75 1h9f h LEU 44 Ca 0.71 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.41 1h9f h LEU 44 Cb 1.64 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.67 1h9f h LEU 44 CO -0.54 0.36 -0.09 -0.07 -0.34 0.00 0.00 178.44 177.76 1h9f h LEU 45 N 0.00 0.00 -1.20 2.25 4.07 -0.17 -0.49 115.31 119.78 1h9f h LEU 45 Ca -0.09 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.79 1h9f h LEU 45 Cb 1.35 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.08 1h9f h LEU 45 CO 0.03 0.09 -0.36 0.11 -1.08 0.00 0.00 178.44 177.23 1h9f h LYS 46 N 0.00 0.07 -0.48 1.13 1.57 -1.33 2.09 116.57 119.61 1h9f h LYS 46 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1h9f h LYS 46 Cb 0.49 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1h9f h LYS 46 CO 0.01 0.43 0.00 1.28 -0.57 0.00 0.00 179.45 180.60 1h9f n LEU 47 N -4.09 3.38 -0.17 2.94 4.77 -0.52 -4.19 117.00 119.12 1h9f n LEU 47 Ca -0.02 -1.55 0.00 0.00 -0.03 0.00 0.00 56.01 54.41 1h9f n LEU 47 Cb 0.41 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1h9f n LEU 47 CO 0.39 0.77 0.24 -1.14 -1.33 0.00 0.00 177.39 176.33 1h9f n ARG 48 N 1.40 0.00 -1.74 3.23 0.00 -0.27 -4.90 116.66 114.37 1h9f n ARG 48 Ca 0.20 -0.63 -0.39 0.00 -0.00 0.00 0.00 57.85 57.02 1h9f n ARG 48 Cb 0.57 -0.47 -0.01 0.00 0.00 0.00 0.00 32.46 32.54 1h9f n ARG 48 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1h9f n GLU 49 N 0.00 4.26 -2.87 -0.14 1.02 0.69 -2.95 120.64 120.65 1h9f n GLU 49 Ca 0.00 -3.00 -0.10 0.00 -0.02 0.00 0.00 57.16 54.04 1h9f n GLU 49 Cb 0.56 -2.68 -0.01 0.00 -0.02 0.00 0.00 31.44 29.29 1h9f n GLU 49 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1h9f n GLN 50 N 2.37 -2.59 0.00 3.49 10.64 -1.26 -4.55 117.38 125.48 1h9f n GLN 50 Ca 0.68 0.13 0.00 0.00 -1.83 0.00 0.00 57.00 55.99 1h9f n GLN 50 Cb 0.25 -4.68 0.00 0.00 -0.86 0.00 0.00 30.24 24.95 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 -0.68 1.04 0.92 2.61 0.00 -1.26 -4.89 105.19 102.92 1h9f n GLY 51 Ca -0.00 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 0.00 0.00 0.00 2.61 -1.04 -1.26 -5.10 114.28 109.49 1h9f n THR 52 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1h9f n THR 52 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1h9f n THR 52 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1h9f n GLU 53 N -2.73 0.63 -2.63 -2.82 0.00 -1.26 -5.06 120.64 106.76 1h9f n GLU 53 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 57.16 57.07 1h9f n GLU 53 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 31.44 31.48 1h9f n GLU 53 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1h9f n SER 54 N 0.00 2.33 -4.10 -1.84 7.64 -1.26 -5.08 113.62 111.31 1h9f n SER 54 Ca 0.00 -2.63 -0.07 0.00 1.01 0.00 0.00 58.87 57.17 1h9f n SER 54 Cb 0.00 -0.47 -0.10 0.00 -1.01 0.00 0.00 64.21 62.63 1h9f n SER 54 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1h9f s ARG 55 N -3.56 0.63 -0.43 1.43 3.52 -1.26 -5.09 118.95 114.20 1h9f s ARG 55 Ca 0.33 -1.22 0.10 0.00 -0.13 0.00 0.00 55.73 54.80 1h9f s ARG 55 Cb 0.38 0.16 0.35 0.00 -1.56 0.00 0.00 34.95 34.28 1h9f s ARG 55 CO -0.02 -0.10 0.79 -1.13 -0.81 0.00 0.00 175.30 174.03 1h9f n SER 56 N 0.12 1.83 0.00 -2.12 3.41 -1.26 -4.99 113.62 110.60 1h9f n SER 56 Ca -0.14 -3.19 0.00 0.00 -0.26 0.00 0.00 58.87 55.28 1h9f n SER 56 Cb 0.61 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1h9f n SER 56 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68