#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h9f s GLN 2 N 0.00 0.86 -0.49 5.56 -2.07 -1.26 -5.11 119.66 117.14 1h9f s GLN 2 Ca 0.00 -0.45 0.06 0.00 -1.82 0.00 0.00 55.36 53.15 1h9f s GLN 2 Cb 0.00 0.31 0.22 0.00 -1.09 0.00 0.00 33.01 32.45 1h9f s GLN 2 CO 0.00 -0.39 0.85 -1.91 -1.32 0.00 0.00 175.29 172.52 1h9f n GLU 3 N -0.42 0.67 0.00 9.60 4.07 -1.26 -4.99 120.64 128.31 1h9f n GLU 3 Ca -0.07 -1.78 0.00 0.00 -0.06 0.00 0.00 57.16 55.25 1h9f n GLU 3 Cb 0.61 -1.40 0.00 0.00 -0.06 0.00 0.00 31.44 30.59 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 2.09 0.00 0.00 4.31 8.00 -1.26 -4.93 116.55 124.76 1h9f n ASP 4 Ca 0.12 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.62 1h9f n ASP 4 Cb 0.61 0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.81 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 -2.11 0.00 0.00 -1.24 3.00 -1.26 -1.82 118.16 114.73 1h9f n LYS 5 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 58.31 58.37 1h9f n LYS 5 Cb 0.00 0.00 0.36 0.00 0.00 0.00 0.00 35.03 35.39 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 3.87 0.00 -0.32 3.14 5.75 -1.19 -3.89 116.55 123.91 1h9f n ASP 6 Ca 0.00 -0.69 0.19 0.00 -0.01 0.00 0.00 54.79 54.28 1h9f n ASP 6 Cb 0.00 0.00 0.37 0.00 -1.03 0.00 0.00 41.12 40.46 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 0.00 -0.07 -2.40 -1.12 3.58 -1.92 -3.41 116.42 111.07 1h9f h ASP 7 Ca 0.00 0.24 -0.58 0.00 0.42 0.00 0.00 57.03 57.12 1h9f h ASP 7 Cb 0.00 0.34 0.19 0.00 1.72 0.00 0.00 39.33 41.59 1h9f h ASP 7 CO 0.00 -0.30 -1.04 -0.11 -2.88 0.00 0.00 179.24 174.91 1h9f n LEU 8 N -5.32 -2.61 -4.16 2.28 0.00 -1.25 -4.72 117.00 101.21 1h9f n LEU 8 Ca 0.27 0.55 -0.43 0.00 0.00 0.00 0.00 56.01 56.40 1h9f n LEU 8 Cb 0.87 -0.95 0.00 0.00 0.00 0.00 0.00 43.42 43.34 1h9f n LEU 8 CO 0.00 -4.47 2.25 0.47 0.00 0.00 0.00 177.39 175.64 1h9f n ASP 9 N 1.80 4.50 0.03 1.96 8.00 -1.26 -4.76 116.55 126.82 1h9f n ASP 9 Ca 0.07 -2.90 0.01 0.00 0.71 0.00 0.00 54.79 52.68 1h9f n ASP 9 Cb 0.50 -1.68 0.07 0.00 -0.02 0.00 0.00 41.12 39.98 1h9f n ASP 9 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1h9f n VAL 10 N 5.51 1.10 -0.09 2.53 0.24 -1.26 -1.42 118.33 124.94 1h9f n VAL 10 Ca 0.49 0.54 -0.14 0.00 -2.04 0.00 0.00 64.34 63.19 1h9f n VAL 10 Cb 0.42 -1.54 -0.05 0.00 -1.47 0.00 0.00 33.84 31.20 1h9f n VAL 10 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 1h9f n THR 11 N -1.44 1.41 0.27 3.34 5.66 -1.26 -4.40 114.28 117.86 1h9f n THR 11 Ca -0.00 -0.01 0.11 0.00 -3.05 0.00 0.00 64.05 61.10 1h9f n THR 11 Cb 0.22 -2.09 0.76 0.00 -1.55 0.00 0.00 70.33 67.67 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 -0.86 0.00 -4.97 1.09 4.11 -1.93 -3.44 114.58 108.59 1h9f h GLU 12 Ca -0.22 0.00 -0.43 0.00 0.07 0.00 0.00 59.36 58.78 1h9f h GLU 12 Cb 1.10 0.00 0.21 0.00 0.50 0.00 0.00 28.75 30.56 1h9f h GLU 12 CO -0.13 0.01 -1.98 1.47 0.07 0.00 0.00 179.01 178.44 1h9f n LEU 13 N -4.20 -3.50 0.00 3.06 -0.00 -0.51 -4.98 117.00 106.88 1h9f n LEU 13 Ca -0.03 0.06 -0.03 0.00 -0.00 0.00 0.00 56.01 56.01 1h9f n LEU 13 Cb 0.10 -0.50 0.01 0.00 -0.00 0.00 0.00 43.42 43.03 1h9f n LEU 13 CO 0.31 -3.25 0.07 0.35 -0.00 0.00 0.00 177.39 174.87 1h9f n THR 14 N -2.57 0.00 -0.09 1.47 -2.24 -1.26 -4.99 114.28 104.61 1h9f n THR 14 Ca -0.02 -0.20 -0.15 0.00 -2.27 0.00 0.00 64.05 61.42 1h9f n THR 14 Cb 0.56 -1.28 -0.08 0.00 -2.10 0.00 0.00 70.33 67.43 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 -0.06 0.00 -0.09 3.42 7.08 -1.93 -3.25 115.58 120.75 1h9f h ASN 15 Ca -0.04 -0.40 -0.02 0.00 -3.08 0.00 0.00 56.30 52.76 1h9f h ASN 15 Cb 0.15 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.39 1h9f h ASN 15 CO 0.04 1.16 -0.02 -0.08 -2.08 0.00 0.00 177.43 176.45 1h9f h GLU 16 N -1.00 0.17 -0.31 4.14 4.81 -1.97 -2.44 114.58 117.99 1h9f h GLU 16 Ca -0.19 -0.06 0.09 0.00 -0.13 0.00 0.00 59.36 59.07 1h9f h GLU 16 Cb 0.96 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 1h9f h GLU 16 CO -0.11 0.48 0.22 0.22 -0.73 0.00 0.00 179.01 179.09 1h9f h ASP 17 N -0.16 0.00 1.37 1.04 1.82 -1.98 0.32 116.42 118.83 1h9f h ASP 17 Ca 0.02 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.66 1h9f h ASP 17 Cb 0.42 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.43 1h9f h ASP 17 CO 0.01 0.00 -0.49 0.17 -1.61 0.00 0.00 179.24 177.32 1h9f h LEU 18 N 0.00 0.00 -2.22 2.28 8.10 -1.55 -3.20 115.31 118.72 1h9f h LEU 18 Ca 0.15 -0.04 0.00 0.00 0.11 0.00 0.00 57.88 58.10 1h9f h LEU 18 Cb 0.59 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.81 1h9f h LEU 18 CO -0.00 0.02 0.11 -0.07 -4.11 0.00 0.00 178.44 174.38 1h9f h LEU 19 N 0.00 0.00 0.06 0.17 3.38 -0.43 0.29 115.31 118.77 1h9f h LEU 19 Ca 0.00 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 1h9f h LEU 19 Cb 0.93 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 1h9f h LEU 19 CO 0.00 0.00 -1.25 -0.78 0.09 0.00 0.00 178.44 176.50 1h9f h ASP 20 N 0.00 0.19 1.07 -0.43 1.82 -1.63 0.04 116.42 117.48 1h9f h ASP 20 Ca 0.00 -0.23 -0.07 0.00 -0.39 0.00 0.00 57.03 56.34 1h9f h ASP 20 Cb 0.21 -0.06 -0.01 0.00 0.68 0.00 0.00 39.33 40.15 1h9f h ASP 20 CO 0.00 1.18 -0.34 1.56 -1.61 0.00 0.00 179.24 180.03 1h9f h GLN 21 N 0.03 0.00 0.00 0.28 1.08 -0.63 -3.04 115.11 112.84 1h9f h GLN 21 Ca -0.12 0.00 -0.42 0.00 -1.45 0.00 0.00 58.65 56.66 1h9f h GLN 21 Cb 1.90 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 29.27 1h9f h GLN 21 CO 0.15 0.34 -2.36 1.28 -0.95 0.00 0.00 178.83 177.29 1h9f n LEU 22 N -3.38 1.95 0.00 1.46 4.32 -0.83 -4.01 117.00 116.52 1h9f n LEU 22 Ca 0.01 0.34 0.02 0.00 -0.02 0.00 0.00 56.01 56.36 1h9f n LEU 22 Cb 0.54 -0.82 0.08 0.00 -1.62 0.00 0.00 43.42 41.60 1h9f n LEU 22 CO 0.36 0.49 0.44 0.52 -1.22 0.00 0.00 177.39 177.99 1h9f n VAL 23 N -4.28 0.88 -0.04 4.08 0.31 -0.00 0.66 118.33 119.93 1h9f n VAL 23 Ca -0.50 0.22 -0.05 0.00 -0.01 0.00 0.00 64.34 64.00 1h9f n VAL 23 Cb 0.85 -1.17 -0.06 0.00 -0.91 0.00 0.00 33.84 32.55 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 -1.24 1.87 0.00 5.55 -0.00 -1.15 -4.35 118.16 118.84 1h9f n LYS 24 Ca 0.02 0.02 0.08 0.00 -0.00 0.00 0.00 58.31 58.43 1h9f n LYS 24 Cb 0.02 -1.20 0.48 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 -2.47 0.00 -0.05 5.58 4.01 -1.17 -4.68 117.16 118.38 1h9f n TYR 25 Ca -0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 1h9f n TYR 25 Cb 0.74 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.73 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 0.04 1.68 3.32 2.72 0.00 -1.22 -5.08 105.19 106.66 1h9f n GLY 26 Ca 0.12 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 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 3.17 -0.44 1.61 1.01 0.21 -5.01 120.40 118.95 1h9f s VAL 27 Ca 0.00 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.42 1h9f s VAL 27 Cb 0.00 -2.40 0.13 0.00 0.00 0.00 0.00 36.38 34.12 1h9f s VAL 27 CO 0.00 0.47 0.23 0.21 0.00 0.00 0.00 175.10 176.01 1h9f s ASN 28 N 1.04 3.79 -0.08 3.32 2.47 -1.26 -1.39 114.94 122.83 1h9f s ASN 28 Ca -0.00 -2.63 -0.25 0.00 0.42 0.00 0.00 52.86 50.40 1h9f s ASN 28 Cb -0.15 -1.13 -0.21 0.00 -1.45 0.00 0.00 41.25 38.32 1h9f s ASN 28 CO -0.01 -0.27 0.94 1.55 -3.72 0.00 0.00 177.10 175.59 1h9f h PRO 29 N 6.77 -0.05 0.00 0.43 0.13 -1.97 -3.49 132.00 133.82 1h9f h PRO 29 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 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 0.51 0.60 0.00 0.41 -0.23 0.00 0.00 178.00 179.29 1h9f n GLY 30 N 0.89 0.86 3.55 1.56 0.00 -1.26 -4.89 105.19 105.91 1h9f n GLY 30 Ca -0.09 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.77 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 3.37 -1.07 1.61 0.04 -1.26 -4.90 135.00 132.79 1h9f s PRO 31 Ca 0.00 -0.64 -0.02 0.00 0.04 0.00 0.00 61.00 60.38 1h9f s PRO 31 Cb 0.00 -4.71 0.28 0.00 0.04 0.00 0.00 34.50 30.12 1h9f s PRO 31 CO 0.00 -2.17 1.95 -0.89 0.04 0.00 0.00 177.00 175.92 1h9f n ILE 32 N 6.60 5.84 -0.46 0.56 2.08 -1.26 -4.86 119.36 127.87 1h9f n ILE 32 Ca 0.16 -5.60 -0.23 0.00 0.56 0.00 0.00 62.75 57.64 1h9f n ILE 32 Cb 0.50 -1.63 0.20 0.00 -0.75 0.00 0.00 39.64 37.95 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 0.24 0.00 0.83 1.39 0.24 -1.26 -4.57 118.33 115.20 1h9f n VAL 33 Ca 0.50 -0.08 0.07 0.00 -2.04 0.00 0.00 64.34 62.79 1h9f n VAL 33 Cb 0.26 -0.66 0.41 0.00 -1.47 0.00 0.00 33.84 32.38 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 2.19 -0.61 0.61 7.63 0.00 -1.26 -1.74 105.19 112.00 1h9f n GLY 34 Ca 0.07 -0.08 0.07 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.13 0.19 -0.12 2.61 -2.24 -1.26 -4.66 114.28 107.68 1h9f n THR 35 Ca 0.09 -0.60 -0.25 0.00 -2.27 0.00 0.00 64.05 61.03 1h9f n THR 35 Cb 0.08 1.14 -0.09 0.00 -2.10 0.00 0.00 70.33 69.36 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 0.78 1.30 -0.22 4.28 -2.24 -0.71 -4.37 114.28 113.10 1h9f n THR 36 Ca 0.09 -0.34 0.07 0.00 -2.27 0.00 0.00 64.05 61.60 1h9f n THR 36 Cb 0.37 -1.79 0.14 0.00 -2.10 0.00 0.00 70.33 66.95 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 -4.01 -0.05 0.13 -0.78 3.00 -1.24 0.24 116.66 113.95 1h9f n ARG 37 Ca -0.46 0.97 -0.13 0.00 -0.01 0.00 0.00 57.85 58.21 1h9f n ARG 37 Cb 0.84 -1.50 -0.06 0.00 0.00 0.00 0.00 32.46 31.74 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 -0.44 0.31 5.56 3.64 -1.83 0.88 116.57 124.68 1h9f h LYS 38 Ca 0.35 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.75 1h9f h LYS 38 Cb 0.65 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.55 1h9f h LYS 38 CO -0.62 -0.30 -0.35 1.25 -2.27 0.00 0.00 179.45 177.16 1h9f h LEU 39 N -0.46 -0.98 0.00 5.20 6.46 0.29 -0.20 115.31 125.62 1h9f h LEU 39 Ca 0.02 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.86 1h9f h LEU 39 Cb 0.47 0.33 0.00 0.00 -0.73 0.00 0.00 40.66 40.73 1h9f h LEU 39 CO -0.11 -0.45 0.00 -1.22 -0.62 0.00 0.00 178.44 176.04 1h9f n TYR 40 N -4.51 0.00 0.32 1.25 4.01 -0.09 -1.80 117.16 116.33 1h9f n TYR 40 Ca -0.08 0.00 0.21 0.00 -0.16 0.00 0.00 57.90 57.87 1h9f n TYR 40 Cb 0.31 -0.46 1.06 0.00 -0.31 0.00 0.00 39.34 39.95 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 0.27 -2.91 114.58 115.33 1h9f h GLU 41 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.31 1h9f h GLU 41 Cb 0.08 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1h9f h GLU 41 CO 0.00 0.01 -1.47 1.17 0.07 0.00 0.00 179.01 178.79 1h9f n LYS 42 N -3.18 0.21 -0.36 1.06 3.00 -0.74 -4.19 118.16 113.94 1h9f n LYS 42 Ca -0.02 0.05 0.27 0.00 -0.00 0.00 0.00 58.31 58.61 1h9f n LYS 42 Cb 0.13 -1.16 0.53 0.00 0.00 0.00 0.00 35.03 34.53 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 0.28 0.00 1.64 1.63 -1.48 0.69 116.57 119.32 1h9f h LYS 43 Ca -0.18 -0.02 -0.20 0.00 -0.85 0.00 0.00 60.65 59.40 1h9f h LYS 43 Cb 1.28 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 32.82 1h9f h LYS 43 CO -0.03 0.18 -1.31 1.25 -3.45 0.00 0.00 179.45 176.09 1h9f h LEU 44 N 0.28 0.00 -1.58 5.20 5.85 -1.77 -3.29 115.31 120.01 1h9f h LEU 44 Ca 0.72 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.41 1h9f h LEU 44 Cb 1.87 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.90 1h9f h LEU 44 CO -0.45 0.75 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.22 1h9f h LEU 45 N 0.00 0.00 -1.36 2.25 4.07 0.13 -1.30 115.31 119.10 1h9f h LEU 45 Ca -0.15 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.75 1h9f h LEU 45 Cb 1.71 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.44 1h9f h LEU 45 CO 0.07 0.11 -0.26 0.11 -1.08 0.00 0.00 178.44 177.39 1h9f h LYS 46 N 0.00 0.00 -0.17 1.13 1.57 -1.13 1.53 116.57 119.49 1h9f h LYS 46 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1h9f h LYS 46 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1h9f h LYS 46 CO 0.01 0.26 0.00 1.28 -0.57 0.00 0.00 179.45 180.44 1h9f n LEU 47 N -3.67 2.80 -0.20 2.94 4.77 -0.55 -4.28 117.00 118.81 1h9f n LEU 47 Ca -0.01 -1.07 0.00 0.00 -0.03 0.00 0.00 56.01 54.90 1h9f n LEU 47 Cb 0.38 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1h9f n LEU 47 CO 0.34 0.54 0.23 -1.14 -1.33 0.00 0.00 177.39 176.03 1h9f n ARG 48 N 1.12 0.00 -1.97 3.23 0.00 -0.38 -4.95 116.66 113.71 1h9f n ARG 48 Ca 0.17 -0.62 -0.42 0.00 -0.00 0.00 0.00 57.85 56.98 1h9f n ARG 48 Cb 0.54 -0.44 -0.00 0.00 0.00 0.00 0.00 32.46 32.55 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 3.37 -1.32 -0.14 -0.58 0.51 -3.17 120.64 119.31 1h9f n GLU 49 Ca 0.00 -3.02 -0.60 0.00 -0.42 0.00 0.00 57.16 53.11 1h9f n GLU 49 Cb 0.57 -3.05 -0.11 0.00 -0.57 0.00 0.00 31.44 28.28 1h9f n GLU 49 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 1h9f n GLN 50 N 4.63 0.06 0.00 3.49 -0.06 -0.75 -4.48 117.38 120.27 1h9f n GLN 50 Ca 0.50 0.02 0.00 0.00 -2.00 0.00 0.00 57.00 55.51 1h9f n GLN 50 Cb 0.36 -1.55 0.00 0.00 -4.06 0.00 0.00 30.24 24.98 1h9f n GLN 50 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1h9f n GLY 51 N 7.02 -1.30 3.33 1.69 0.00 -1.26 -4.52 105.19 110.14 1h9f n GLY 51 Ca 0.51 0.61 0.01 0.00 0.00 0.00 0.00 46.02 47.16 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 0.23 -0.97 -0.34 2.61 -4.23 -1.26 -5.11 115.64 106.57 1h9f s THR 52 Ca 0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 61.69 60.51 1h9f s THR 52 Cb 0.00 -0.98 0.14 0.00 1.34 0.00 0.00 72.50 73.00 1h9f s THR 52 CO 0.00 -0.00 0.21 -0.70 -0.54 0.00 0.00 174.62 173.58 1h9f s GLU 53 N 2.85 0.51 -0.29 3.99 2.56 -1.26 -5.00 118.70 122.07 1h9f s GLU 53 Ca 0.10 -1.23 -0.03 0.00 0.00 0.00 0.00 54.97 53.81 1h9f s GLU 53 Cb -0.14 -1.26 0.02 0.00 2.00 0.00 0.00 34.13 34.76 1h9f s GLU 53 CO -0.20 -1.19 2.72 -1.13 -0.56 0.00 0.00 175.26 174.90 1h9f n SER 54 N 4.18 6.12 -4.35 -1.70 3.41 -1.26 -4.88 113.62 115.13 1h9f n SER 54 Ca 0.10 -2.95 -0.20 0.00 -0.26 0.00 0.00 58.87 55.56 1h9f n SER 54 Cb 0.38 -1.22 -0.10 0.00 -0.26 0.00 0.00 64.21 63.00 1h9f n SER 54 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1h9f s ARG 55 N -1.01 1.33 0.00 4.33 3.52 -1.26 -5.02 118.95 120.84 1h9f s ARG 55 Ca 0.49 -1.54 0.00 0.00 -0.13 0.00 0.00 55.73 54.55 1h9f s ARG 55 Cb 0.31 -1.23 0.00 0.00 -1.56 0.00 0.00 34.95 32.46 1h9f s ARG 55 CO -0.10 0.22 0.00 0.45 -0.81 0.00 0.00 175.30 175.06 1h9f n SER 56 N -0.18 0.00 0.00 -2.12 2.88 -1.26 -5.28 113.62 107.67 1h9f n SER 56 Ca -0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 1h9f n SER 56 Cb 0.59 0.06 0.00 0.00 -0.75 0.00 0.00 64.21 64.11 1h9f n SER 56 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57