#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c9d n SER 16 N 0.00 0.40 -0.00 0.00 3.41 -1.25 -2.62 113.62 113.56 2c9d n SER 16 Ca 0.00 0.61 0.10 0.00 -0.26 0.00 0.00 58.87 59.32 2c9d n SER 16 Cb 0.00 -0.69 -0.12 0.00 -0.26 0.00 0.00 64.21 63.14 2c9d n SER 16 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c9d n GLY 17 N -0.11 -0.99 3.77 5.00 0.00 -1.26 -4.92 105.19 106.69 2c9d n GLY 17 Ca 0.02 -0.60 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 2c9d n GLY 17 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2c9d s VAL 18 N -3.00 4.17 -0.47 1.61 -7.23 -1.08 -5.03 120.40 109.38 2c9d s VAL 18 Ca 0.08 1.87 -0.17 0.00 -1.81 0.00 0.00 61.98 61.95 2c9d s VAL 18 Cb 0.16 -4.07 0.05 0.00 0.56 0.00 0.00 36.38 33.09 2c9d s VAL 18 CO 0.87 0.21 0.45 -0.13 -0.31 0.00 0.00 175.10 176.19 2c9d s ARG 19 N -1.88 3.03 -0.09 4.82 3.00 -1.26 -5.01 118.95 121.57 2c9d s ARG 19 Ca 0.48 -1.10 -0.05 0.00 0.00 0.00 0.00 55.73 55.06 2c9d s ARG 19 Cb -0.20 -4.08 -0.04 0.00 0.00 0.00 0.00 34.95 30.63 2c9d s ARG 19 CO 0.26 -1.02 0.13 -1.17 0.00 0.00 0.00 175.30 173.50 2c9d s LEU 20 N 1.98 4.28 0.02 2.53 2.96 -1.26 -0.94 118.68 128.24 2c9d s LEU 20 Ca 0.08 0.39 0.05 0.00 -0.22 0.00 0.00 54.13 54.43 2c9d s LEU 20 Cb -0.21 -2.16 -0.02 0.00 0.50 0.00 0.00 46.19 44.30 2c9d s LEU 20 CO 0.10 0.37 -0.14 0.00 -1.32 0.00 0.00 176.35 175.36 2c9d s ALA 21 N -1.08 1.14 -0.10 5.97 0.00 -0.66 -2.27 121.76 124.76 2c9d s ALA 21 Ca 0.18 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.42 2c9d s ALA 21 Cb -0.12 -0.22 0.02 0.00 0.00 0.00 0.00 23.12 22.80 2c9d s ALA 21 CO 0.07 0.24 -0.10 0.42 0.00 0.00 0.00 175.76 176.39 2c9d s ILE 22 N -0.63 1.12 -0.17 0.00 1.01 0.22 -1.08 121.20 121.67 2c9d s ILE 22 Ca 0.03 -0.39 0.00 0.00 0.00 0.00 0.00 60.65 60.29 2c9d s ILE 22 Cb -0.07 -1.08 0.00 0.00 0.01 0.00 0.00 42.46 41.32 2c9d s ILE 22 CO 0.01 0.37 -0.16 0.54 0.00 0.00 0.00 174.94 175.70 2c9d s VAL 23 N 1.30 2.54 -0.03 2.92 0.11 -0.22 -0.85 120.40 126.18 2c9d s VAL 23 Ca -0.02 -0.80 0.03 0.00 -2.93 0.00 0.00 61.98 58.25 2c9d s VAL 23 Cb -0.14 -2.08 0.00 0.00 -1.53 0.00 0.00 36.38 32.64 2c9d s VAL 23 CO -0.04 0.51 -0.10 0.00 -3.33 0.00 0.00 175.10 172.15 2c9d s ALA 24 N 0.99 0.94 0.59 1.54 0.00 -0.75 -1.14 121.76 123.93 2c9d s ALA 24 Ca -0.02 -0.36 -0.14 0.00 0.00 0.00 0.00 51.96 51.44 2c9d s ALA 24 Cb -0.15 -0.35 -0.05 0.00 0.00 0.00 0.00 23.12 22.57 2c9d s ALA 24 CO -0.03 0.15 1.02 0.45 0.00 0.00 0.00 175.76 177.35 2c9d s SER 25 N 0.23 6.15 -0.08 0.00 0.15 -0.63 -1.93 113.70 117.60 2c9d s SER 25 Ca -0.04 1.58 0.15 0.00 0.70 0.00 0.00 55.95 58.34 2c9d s SER 25 Cb -0.09 -2.50 -0.23 0.00 -1.71 0.00 0.00 66.02 61.49 2c9d s SER 25 CO 0.01 -0.91 0.23 -1.20 1.20 0.00 0.00 173.24 172.56 2c9d n SER 26 N -2.26 1.20 -4.63 5.45 7.64 -0.58 -4.81 113.62 115.63 2c9d n SER 26 Ca 0.07 0.00 -0.59 0.00 1.01 0.00 0.00 58.87 59.36 2c9d n SER 26 Cb 0.54 1.38 -0.08 0.00 -1.01 0.00 0.00 64.21 65.04 2c9d n SER 26 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 2c9d n TRP 27 N -2.29 1.42 -2.93 1.43 -0.00 -1.23 -2.01 117.44 111.83 2c9d n TRP 27 Ca -0.13 0.87 -0.10 0.00 -0.00 0.00 0.00 57.50 58.15 2c9d n TRP 27 Cb 0.68 -2.26 0.01 0.00 -0.00 0.00 0.00 31.31 29.74 2c9d n TRP 27 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 177.69 178.41 2c9d n HIS 28 N 3.18 -3.38 -0.15 5.87 8.25 -1.26 -4.66 115.22 123.06 2c9d n HIS 28 Ca 0.24 1.36 -0.10 0.00 -0.26 0.00 0.00 57.72 58.96 2c9d n HIS 28 Cb 0.08 -3.89 -0.00 0.00 1.12 0.00 0.00 29.99 27.29 2c9d n HIS 28 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2c9d h GLY 29 N 1.87 0.81 0.63 -1.41 0.00 -1.77 -3.05 103.07 100.15 2c9d h GLY 29 Ca -0.05 -0.55 0.03 0.00 0.00 0.00 0.00 47.33 46.75 2c9d h GLY 29 CO 0.21 0.51 -0.11 0.50 0.00 0.00 0.00 176.54 177.66 2c9d h LYS 30 N 0.61 -0.14 -0.74 4.80 1.57 -1.93 -1.94 116.57 118.79 2c9d h LYS 30 Ca 0.13 0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.87 2c9d h LYS 30 Cb 0.41 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 2c9d h LYS 30 CO 0.01 -0.10 0.25 0.82 -0.57 0.00 0.00 179.45 179.87 2c9d h ILE 31 N -0.15 1.26 -0.58 1.86 2.04 -1.94 -2.58 117.51 117.42 2c9d h ILE 31 Ca 0.07 -0.88 0.06 0.00 1.00 0.00 0.00 64.86 65.11 2c9d h ILE 31 Cb 0.24 0.42 -0.05 0.00 -0.74 0.00 0.00 36.82 36.69 2c9d h ILE 31 CO -0.16 0.35 0.28 0.00 0.00 0.00 0.00 178.15 178.61 2c9d h ASP 33 N 0.52 0.52 0.33 0.00 3.32 -0.97 0.16 116.42 120.30 2c9d h ASP 33 Ca 0.27 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.34 2c9d h ASP 33 Cb 0.21 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2c9d h ASP 33 CO -0.20 0.33 -0.16 0.00 -1.72 0.00 0.00 179.24 177.49 2c9d h ALA 34 N 1.38 -0.44 -0.58 3.45 0.00 -1.10 0.48 119.26 122.44 2c9d h ALA 34 Ca 0.32 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.20 2c9d h ALA 34 Cb 0.25 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 2c9d h ALA 34 CO -0.21 -0.71 0.17 -0.07 0.00 0.00 0.00 179.25 178.43 2c9d h LEU 35 N -0.52 0.12 -1.05 0.00 3.38 -0.86 -1.19 115.31 115.20 2c9d h LEU 35 Ca -0.05 0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2c9d h LEU 35 Cb 0.39 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2c9d h LEU 35 CO 0.07 0.08 0.16 0.25 0.09 0.00 0.00 178.44 179.09 2c9d h LEU 36 N 0.33 0.78 -0.69 1.67 5.85 -0.58 -2.85 115.31 119.83 2c9d h LEU 36 Ca 0.29 -0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.80 2c9d h LEU 36 Cb 0.39 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2c9d h LEU 36 CO -0.33 0.75 0.05 -0.78 -0.34 0.00 0.00 178.44 177.78 2c9d h ASP 37 N 0.82 1.02 -0.47 1.25 1.82 0.25 -2.56 116.42 118.55 2c9d h ASP 37 Ca 0.18 -0.27 -0.04 0.00 -0.39 0.00 0.00 57.03 56.52 2c9d h ASP 37 Cb 0.26 -0.27 -0.02 0.00 0.68 0.00 0.00 39.33 39.98 2c9d h ASP 37 CO -0.01 1.05 0.14 1.23 -1.61 0.00 0.00 179.24 180.04 2c9d h GLY 38 N 1.02 0.79 0.88 -0.78 0.00 -1.17 -2.82 103.07 100.99 2c9d h GLY 38 Ca 0.18 -0.47 0.02 0.00 0.00 0.00 0.00 47.33 47.06 2c9d h GLY 38 CO 0.02 0.44 0.09 0.00 0.00 0.00 0.00 176.54 177.09 2c9d h ALA 39 N 1.00 0.24 -0.69 3.60 0.00 -1.37 -2.64 119.26 119.39 2c9d h ALA 39 Ca 0.15 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2c9d h ALA 39 Cb 0.28 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2c9d h ALA 39 CO -0.00 -0.33 0.29 0.00 0.00 0.00 0.00 179.25 179.20 2c9d h ARG 40 N 0.19 1.01 0.19 0.00 3.08 -1.46 -1.14 114.38 116.25 2c9d h ARG 40 Ca 0.09 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2c9d h ARG 40 Cb 0.04 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 29.92 2c9d h ARG 40 CO -0.07 0.81 -0.09 0.87 -1.07 0.00 0.00 179.97 180.42 2c9d h LYS 41 N 0.99 -0.24 -1.00 0.04 1.57 -1.34 -0.44 116.57 116.15 2c9d h LYS 41 Ca 0.23 0.02 0.03 0.00 -1.87 0.00 0.00 60.65 59.06 2c9d h LYS 41 Cb 0.17 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.48 2c9d h LYS 41 CO -0.02 -0.05 0.66 0.28 -0.57 0.00 0.00 179.45 179.75 2c9d h VAL 42 N -0.40 1.19 -0.23 0.50 2.07 -1.37 -0.73 116.25 117.29 2c9d h VAL 42 Ca -0.03 -0.44 0.04 0.00 0.82 0.00 0.00 66.70 67.10 2c9d h VAL 42 Cb 0.31 -0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 29.83 2c9d h VAL 42 CO 0.04 0.24 -0.04 0.00 0.02 0.00 0.00 177.57 177.83 2c9d h ALA 43 N 1.40 0.17 -0.60 1.67 0.00 -0.97 -2.01 119.26 118.91 2c9d h ALA 43 Ca 0.39 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.29 2c9d h ALA 43 Cb -0.03 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2c9d h ALA 43 CO -0.12 -0.46 0.00 0.00 0.00 0.00 0.00 179.25 178.68 2c9d h ALA 44 N 1.22 0.82 -0.89 0.00 0.00 -0.61 -1.18 119.26 118.62 2c9d h ALA 44 Ca 0.11 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.76 2c9d h ALA 44 Cb 0.16 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 2c9d h ALA 44 CO -0.22 0.66 0.58 0.78 0.00 0.00 0.00 179.25 181.04 2c9d h GLY 45 N 0.97 1.28 -0.32 0.00 0.00 -0.93 -2.07 103.07 101.99 2c9d h GLY 45 Ca 0.17 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2c9d h GLY 45 CO 0.03 0.32 0.00 0.00 0.00 0.00 0.00 176.54 176.90 2c9d n GLY 47 N 0.89 0.77 3.29 0.00 0.00 -0.78 -3.79 105.19 105.56 2c9d n GLY 47 Ca 0.11 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.70 2c9d n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c9d s LEU 48 N 0.00 5.90 0.19 0.99 1.43 -0.47 -4.79 118.68 121.93 2c9d s LEU 48 Ca 0.00 -1.75 0.10 0.00 -1.03 0.00 0.00 54.13 51.45 2c9d s LEU 48 Cb 0.00 -2.13 0.00 0.00 0.03 0.00 0.00 46.19 44.10 2c9d s LEU 48 CO 0.00 -0.76 1.40 0.44 0.23 0.00 0.00 176.35 177.66 2c9d h ASP 49 N 8.70 0.00 -2.24 2.29 3.45 -1.87 -3.09 116.42 123.66 2c9d h ASP 49 Ca -0.27 0.00 -0.50 0.00 0.43 0.00 0.00 57.03 56.69 2c9d h ASP 49 Cb 1.09 0.00 -0.35 0.00 -0.56 0.00 0.00 39.33 39.51 2c9d h ASP 49 CO 0.94 0.80 -0.83 -0.62 -1.57 0.00 0.00 179.24 177.97 2c9d s ASP 50 N -6.67 1.69 0.65 6.45 -1.08 -1.26 -4.93 116.67 111.51 2c9d s ASP 50 Ca 0.01 -2.31 -0.11 0.00 -0.52 0.00 0.00 52.55 49.62 2c9d s ASP 50 Cb 0.10 -0.01 -0.02 0.00 -1.46 0.00 0.00 42.92 41.53 2c9d s ASP 50 CO 0.79 -0.23 1.04 -2.16 0.52 0.00 0.00 175.17 175.13 2c9d s PRO 51 N 0.80 3.34 -0.21 4.34 0.04 -1.26 -5.00 135.00 137.05 2c9d s PRO 51 Ca 0.24 0.83 -0.29 0.00 0.04 0.00 0.00 61.00 61.81 2c9d s PRO 51 Cb -0.11 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.38 2c9d s PRO 51 CO -0.07 -0.78 1.27 0.99 0.04 0.00 0.00 177.00 178.45 2c9d s THR 52 N -3.13 4.25 -0.14 1.26 2.01 -0.96 -4.94 115.64 113.99 2c9d s THR 52 Ca 0.56 1.48 -0.00 0.00 0.31 0.00 0.00 61.69 64.04 2c9d s THR 52 Cb -0.12 -4.06 -0.01 0.00 0.01 0.00 0.00 72.50 68.32 2c9d s THR 52 CO 0.54 -0.24 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.41 2c9d s VAL 53 N 3.78 2.96 -0.03 3.82 1.01 -1.26 0.71 120.40 131.39 2c9d s VAL 53 Ca 0.55 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.86 2c9d s VAL 53 Cb -0.20 -2.25 0.01 0.00 0.00 0.00 0.00 36.38 33.94 2c9d s VAL 53 CO 0.17 0.52 -0.06 -0.69 0.00 0.00 0.00 175.10 175.03 2c9d s VAL 54 N 0.54 0.62 -0.04 2.92 1.01 -0.03 -4.99 120.40 120.44 2c9d s VAL 54 Ca -0.09 -0.22 -0.03 0.00 0.00 0.00 0.00 61.98 61.64 2c9d s VAL 54 Cb -0.16 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 2c9d s VAL 54 CO 0.04 0.22 0.12 -0.13 0.00 0.00 0.00 175.10 175.35 2c9d s ARG 55 N 0.56 3.27 0.28 2.72 1.81 -1.26 -1.80 118.95 124.53 2c9d s ARG 55 Ca -0.08 -0.34 0.05 0.00 -1.72 0.00 0.00 55.73 53.64 2c9d s ARG 55 Cb -0.11 -3.01 -0.06 0.00 -0.45 0.00 0.00 34.95 31.32 2c9d s ARG 55 CO 0.00 0.69 -0.02 0.14 -0.68 0.00 0.00 175.30 175.44 2c9d s VAL 56 N -1.18 1.39 0.01 3.52 -7.23 -0.81 -4.95 120.40 111.14 2c9d s VAL 56 Ca 0.22 -2.07 0.08 0.00 -1.81 0.00 0.00 61.98 58.40 2c9d s VAL 56 Cb -0.12 -2.50 -0.23 0.00 0.56 0.00 0.00 36.38 34.09 2c9d s VAL 56 CO 0.12 -0.24 0.85 -0.07 -0.31 0.00 0.00 175.10 175.45 2c9d h LEU 57 N 2.29 0.06 -8.36 1.32 4.07 -1.95 -1.53 115.31 111.22 2c9d h LEU 57 Ca -0.40 -0.10 -0.17 0.00 0.08 0.00 0.00 57.88 57.29 2c9d h LEU 57 Cb 1.23 -0.02 -0.14 0.00 1.08 0.00 0.00 40.66 42.81 2c9d h LEU 57 CO 0.67 1.09 -0.52 -0.83 -1.08 0.00 0.00 178.44 177.77 2c9d s GLY 58 N -4.99 0.92 0.26 0.83 0.00 -1.26 -3.50 107.32 99.58 2c9d s GLY 58 Ca -0.04 -1.32 -0.01 0.00 0.00 0.00 0.00 44.72 43.35 2c9d s GLY 58 CO 0.82 -1.18 1.74 0.00 0.00 0.00 0.00 173.10 174.49 2c9d h ALA 59 N 2.68 1.09 -0.13 3.20 0.00 -1.94 -2.79 119.26 121.37 2c9d h ALA 59 Ca -0.34 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 54.31 2c9d h ALA 59 Cb 1.22 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2c9d h ALA 59 CO 0.53 0.56 0.10 0.82 0.00 0.00 0.00 179.25 181.26 2c9d h ILE 60 N 0.62 0.93 -0.00 0.00 1.08 -1.97 -1.60 117.51 116.58 2c9d h ILE 60 Ca 0.11 -0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.58 2c9d h ILE 60 Cb 0.54 0.93 0.00 0.00 -3.07 0.00 0.00 36.82 35.23 2c9d h ILE 60 CO 0.03 0.00 -0.04 -0.62 -0.69 0.00 0.00 178.15 176.83 2c9d n GLU 61 N -4.50 0.57 0.17 2.37 4.71 -1.05 -4.24 120.64 118.67 2c9d n GLU 61 Ca 0.00 -0.09 -0.14 0.00 -0.01 0.00 0.00 57.16 56.93 2c9d n GLU 61 Cb 0.22 -1.50 -0.08 0.00 -1.01 0.00 0.00 31.44 29.07 2c9d n GLU 61 CO 0.00 0.00 0.00 0.82 0.09 0.00 0.00 177.13 178.04 2c9d h ILE 62 N 0.21 0.68 -0.72 -3.67 2.04 -1.37 -3.29 117.51 111.40 2c9d h ILE 62 Ca 0.00 -0.49 0.15 0.00 1.00 0.00 0.00 64.86 65.52 2c9d h ILE 62 Cb 0.29 0.93 -0.11 0.00 -0.74 0.00 0.00 36.82 37.19 2c9d h ILE 62 CO 0.00 0.10 0.15 -0.65 0.00 0.00 0.00 178.15 177.75 2c9d h PRO 63 N -0.72 0.24 0.00 2.37 0.11 -1.77 -1.49 132.00 130.75 2c9d h PRO 63 Ca -0.04 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.01 2c9d h PRO 63 Cb 0.49 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.54 2c9d h PRO 63 CO 0.07 0.16 -0.18 -0.24 -0.21 0.00 0.00 178.00 177.61 2c9d h VAL 64 N 0.25 1.02 0.00 3.15 3.04 -1.84 -2.03 116.25 119.84 2c9d h VAL 64 Ca 0.40 -0.63 -0.23 0.00 -1.01 0.00 0.00 66.70 65.23 2c9d h VAL 64 Cb 0.68 1.35 -0.04 0.00 -2.01 0.00 0.00 31.29 31.27 2c9d h VAL 64 CO -0.51 0.17 -1.29 0.58 -1.01 0.00 0.00 177.57 175.51 2c9d h VAL 65 N 0.00 1.16 -0.39 1.51 2.07 -1.38 -3.27 116.25 115.96 2c9d h VAL 65 Ca -0.00 -2.88 -0.12 0.00 0.82 0.00 0.00 66.70 64.52 2c9d h VAL 65 Cb 0.34 2.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 2c9d h VAL 65 CO 0.02 0.66 -0.25 0.00 0.02 0.00 0.00 177.57 178.03 2c9d h ALA 66 N 1.09 0.84 -0.37 1.67 0.00 -0.96 -2.02 119.26 119.50 2c9d h ALA 66 Ca -0.14 -0.38 0.05 0.00 0.00 0.00 0.00 54.91 54.44 2c9d h ALA 66 Cb 1.82 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 19.42 2c9d h ALA 66 CO 0.09 0.64 0.11 0.37 0.00 0.00 0.00 179.25 180.46 2c9d h GLN 67 N 0.68 0.24 -0.46 0.00 4.15 -1.46 0.07 115.11 118.32 2c9d h GLN 67 Ca 0.09 -0.01 -0.12 0.00 0.77 0.00 0.00 58.65 59.37 2c9d h GLN 67 Cb 0.77 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.39 2c9d h GLN 67 CO 0.06 0.16 -0.18 1.49 -1.93 0.00 0.00 178.83 178.43 2c9d h GLU 68 N 0.25 0.94 0.00 1.69 4.57 -1.58 -2.91 114.58 117.54 2c9d h GLU 68 Ca 0.18 -0.39 -0.03 0.00 -1.18 0.00 0.00 59.36 57.93 2c9d h GLU 68 Cb 0.18 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.73 2c9d h GLU 68 CO -0.20 1.05 -0.15 -0.07 -1.18 0.00 0.00 179.01 178.46 2c9d h LEU 69 N 0.78 0.00 -1.86 1.64 3.38 -1.08 -2.84 115.31 115.34 2c9d h LEU 69 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2c9d h LEU 69 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2c9d h LEU 69 CO 0.06 0.15 0.00 0.00 0.09 0.00 0.00 178.44 178.74 2c9d h ALA 70 N 1.85 1.00 0.00 1.53 0.00 -0.77 -2.98 119.26 119.89 2c9d h ALA 70 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2c9d h ALA 70 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2c9d h ALA 70 CO 0.02 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.81 2c9d n ARG 71 N -3.07 0.15 -1.11 0.00 1.74 -1.07 -3.96 116.66 109.35 2c9d n ARG 71 Ca -0.00 0.08 -0.01 0.00 -0.77 0.00 0.00 57.85 57.14 2c9d n ARG 71 Cb 0.24 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.16 2c9d n ARG 71 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2c9d n ASN 72 N -1.41 0.06 -4.08 0.55 6.94 -1.13 -5.12 115.26 111.06 2c9d n ASN 72 Ca 0.08 -1.90 -0.08 0.00 -0.02 0.00 0.00 54.58 52.66 2c9d n ASN 72 Cb 0.24 -0.04 -0.10 0.00 -2.36 0.00 0.00 39.78 37.52 2c9d n ASN 72 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 2c9d s HIS 73 N 0.00 0.55 -0.69 -2.53 3.76 -1.17 -5.01 115.29 110.20 2c9d s HIS 73 Ca 0.14 -0.91 0.23 0.00 -0.15 0.00 0.00 55.06 54.37 2c9d s HIS 73 Cb 0.17 -0.38 0.13 0.00 1.11 0.00 0.00 32.58 33.61 2c9d s HIS 73 CO -0.07 -0.29 1.11 -0.25 -0.85 0.00 0.00 174.74 174.39 2c9d n ASP 74 N 0.42 0.63 -3.65 1.40 8.00 -0.12 -4.85 116.55 118.38 2c9d n ASP 74 Ca -0.16 -0.22 -0.13 0.00 0.71 0.00 0.00 54.79 54.99 2c9d n ASP 74 Cb 0.60 0.65 -0.08 0.00 -0.02 0.00 0.00 41.12 42.27 2c9d n ASP 74 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2c9d s ALA 75 N -3.15 -1.67 -0.06 2.24 0.00 -1.14 -4.42 121.76 113.56 2c9d s ALA 75 Ca 0.05 1.96 0.04 0.00 0.00 0.00 0.00 51.96 54.01 2c9d s ALA 75 Cb 0.15 -1.14 -0.00 0.00 0.00 0.00 0.00 23.12 22.13 2c9d s ALA 75 CO 0.78 -0.32 -0.19 0.08 0.00 0.00 0.00 175.76 176.11 2c9d s VAL 76 N 0.57 1.59 -0.19 0.00 1.01 -0.83 -1.65 120.40 120.90 2c9d s VAL 76 Ca -0.02 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.15 2c9d s VAL 76 Cb -0.05 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 34.94 2c9d s VAL 76 CO -0.03 0.45 -0.07 -0.69 0.00 0.00 0.00 175.10 174.77 2c9d s VAL 77 N 0.18 3.28 -0.19 2.92 1.01 -0.24 -0.57 120.40 126.79 2c9d s VAL 77 Ca -0.09 -0.54 -0.07 0.00 0.00 0.00 0.00 61.98 61.28 2c9d s VAL 77 Cb -0.14 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 2c9d s VAL 77 CO 0.04 0.46 0.06 0.00 0.00 0.00 0.00 175.10 175.66 2c9d s ALA 78 N 1.08 3.34 -0.02 5.51 0.00 -0.88 -1.05 121.76 129.74 2c9d s ALA 78 Ca 0.01 -0.82 0.05 0.00 0.00 0.00 0.00 51.96 51.19 2c9d s ALA 78 Cb -0.15 -1.93 -0.01 0.00 0.00 0.00 0.00 23.12 21.03 2c9d s ALA 78 CO -0.01 0.05 -0.17 -0.51 0.00 0.00 0.00 175.76 175.13 2c9d s LEU 79 N 0.61 2.01 0.00 0.00 1.43 -0.29 -0.76 118.68 121.68 2c9d s LEU 79 Ca 0.03 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 2c9d s LEU 79 Cb -0.13 -0.88 0.00 0.00 0.03 0.00 0.00 46.19 45.21 2c9d s LEU 79 CO 0.01 0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.41 2c9d n GLY 80 N 2.73 0.22 2.85 -3.19 0.00 -1.15 -1.61 105.19 105.04 2c9d n GLY 80 Ca -0.15 -0.95 -0.20 0.00 0.00 0.00 0.00 46.02 44.71 2c9d n GLY 80 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c9d s VAL 81 N -2.00 0.45 -0.18 1.61 1.01 -1.26 -0.21 120.40 119.82 2c9d s VAL 81 Ca 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 61.95 2c9d s VAL 81 Cb 0.00 -0.52 0.02 0.00 0.00 0.00 0.00 36.38 35.88 2c9d s VAL 81 CO 0.00 0.22 -0.20 -0.69 0.00 0.00 0.00 175.10 174.44 2c9d s VAL 82 N 1.18 2.04 -0.11 2.92 1.01 -0.17 -4.91 120.40 122.36 2c9d s VAL 82 Ca -0.07 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 60.96 2c9d s VAL 82 Cb -0.14 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.37 2c9d s VAL 82 CO -0.02 0.52 -0.09 -0.63 0.00 0.00 0.00 175.10 174.89 2c9d s ILE 83 N 1.29 3.43 0.45 2.22 1.01 -1.26 -2.40 121.20 125.94 2c9d s ILE 83 Ca 0.05 -0.54 -0.24 0.00 0.00 0.00 0.00 60.65 59.91 2c9d s ILE 83 Cb -0.13 -2.44 -0.08 0.00 0.01 0.00 0.00 42.46 39.82 2c9d s ILE 83 CO -0.13 0.54 1.27 -0.60 0.00 0.00 0.00 174.94 176.02 2c9d s ARG 84 N -0.01 3.76 0.00 2.79 3.52 -1.12 -4.96 118.95 122.93 2c9d s ARG 84 Ca -0.02 2.05 0.00 0.00 -0.13 0.00 0.00 55.73 57.64 2c9d s ARG 84 Cb -0.14 -2.57 0.00 0.00 -1.56 0.00 0.00 34.95 30.69 2c9d s ARG 84 CO 0.03 -0.63 0.00 0.41 -0.81 0.00 0.00 175.30 174.30 2c9d n GLY 85 N 0.62 4.07 0.47 8.12 0.00 -1.26 -4.93 105.19 112.28 2c9d n GLY 85 Ca 0.06 -1.66 0.06 0.00 0.00 0.00 0.00 46.02 44.48 2c9d n GLY 85 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2c9d n GLN 86 N 0.00 0.98 -4.36 1.61 6.02 -1.26 -4.99 117.38 115.38 2c9d n GLN 86 Ca 0.00 -1.17 -0.24 0.00 -0.01 0.00 0.00 57.00 55.59 2c9d n GLN 86 Cb 0.00 -1.23 -0.08 0.00 1.02 0.00 0.00 30.24 29.95 2c9d n GLN 86 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2c9d s THR 87 N -1.15 2.88 -2.00 5.09 -4.23 -1.26 -5.01 115.64 109.96 2c9d s THR 87 Ca 0.14 -2.08 0.00 0.00 -1.18 0.00 0.00 61.69 58.57 2c9d s THR 87 Cb 0.11 -2.67 0.01 0.00 1.34 0.00 0.00 72.50 71.29 2c9d s THR 87 CO 0.19 -0.32 0.37 -2.65 -0.54 0.00 0.00 174.62 171.66 2c9d n PRO 88 N -0.83 0.35 -0.29 3.99 -0.02 -1.26 -3.73 135.00 133.21 2c9d n PRO 88 Ca -0.05 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.41 2c9d n PRO 88 Cb 0.60 -1.01 0.10 0.00 -0.02 0.00 0.00 33.50 33.17 2c9d n PRO 88 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2c9d h HIS 89 N 0.00 0.94 -0.83 6.00 2.76 -1.98 -2.57 115.15 119.47 2c9d h HIS 89 Ca 0.00 0.03 0.20 0.00 -2.20 0.00 0.00 60.37 58.40 2c9d h HIS 89 Cb 0.00 -0.31 -0.13 0.00 1.55 0.00 0.00 27.41 28.53 2c9d h HIS 89 CO 0.00 0.53 0.24 0.35 -1.30 0.00 0.00 177.93 177.75 2c9d h PHE 90 N 0.97 0.37 0.00 5.26 3.57 -1.93 -0.38 116.94 124.80 2c9d h PHE 90 Ca 0.32 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.85 2c9d h PHE 90 Cb 0.04 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 2c9d h PHE 90 CO -0.03 -0.13 -0.11 -0.44 -2.23 0.00 0.00 178.31 175.37 2c9d h ASP 91 N 0.27 0.00 0.76 0.41 5.19 -1.76 -3.04 116.42 118.26 2c9d h ASP 91 Ca 0.50 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.77 2c9d h ASP 91 Cb 0.93 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.42 2c9d h ASP 91 CO -0.58 0.11 -1.33 -1.22 -3.12 0.00 0.00 179.24 173.10 2c9d n TYR 92 N -4.29 0.99 -0.04 4.55 4.01 -0.18 -2.67 117.16 119.53 2c9d n TYR 92 Ca -0.03 0.32 -0.12 0.00 -0.16 0.00 0.00 57.90 57.92 2c9d n TYR 92 Cb 0.18 -1.07 -0.07 0.00 -0.31 0.00 0.00 39.34 38.08 2c9d n TYR 92 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2c9d h VAL 93 N 0.00 1.28 -0.41 -0.72 2.07 -1.39 -2.97 116.25 114.11 2c9d h VAL 93 Ca -0.13 -0.91 -0.06 0.00 0.82 0.00 0.00 66.70 66.43 2c9d h VAL 93 Cb 1.47 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 32.88 2c9d h VAL 93 CO 0.04 0.26 0.02 0.00 0.02 0.00 0.00 177.57 177.90 2c9d h ASP 95 N 0.61 0.07 -0.26 0.00 3.32 -1.51 -2.11 116.42 116.54 2c9d h ASP 95 Ca 0.13 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 2c9d h ASP 95 Cb 0.36 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 2c9d h ASP 95 CO 0.01 0.07 0.15 0.00 -1.72 0.00 0.00 179.24 177.75 2c9d h ALA 96 N 1.13 0.33 -0.56 3.45 0.00 -1.38 -2.13 119.26 120.10 2c9d h ALA 96 Ca 0.09 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2c9d h ALA 96 Cb 0.06 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2c9d h ALA 96 CO -0.10 -0.16 0.35 0.28 0.00 0.00 0.00 179.25 179.62 2c9d h VAL 97 N 0.32 1.07 0.19 0.00 2.07 -1.43 0.50 116.25 118.97 2c9d h VAL 97 Ca 0.09 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2c9d h VAL 97 Cb 0.04 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 2c9d h VAL 97 CO -0.02 0.13 -0.18 0.74 0.02 0.00 0.00 177.57 178.26 2c9d h THR 98 N 0.69 0.61 -0.45 2.57 2.02 -1.24 -2.04 112.91 115.06 2c9d h THR 98 Ca 0.22 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.39 2c9d h THR 98 Cb 0.01 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 2c9d h THR 98 CO -0.09 0.00 0.21 1.56 0.37 0.00 0.00 175.52 177.57 2c9d h GLN 99 N -0.39 0.66 0.54 6.66 4.20 -1.16 -2.83 115.11 122.79 2c9d h GLN 99 Ca -0.00 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 2c9d h GLN 99 Cb 0.37 -0.12 0.01 0.00 0.30 0.00 0.00 27.48 28.04 2c9d h GLN 99 CO -0.04 0.57 -0.26 0.78 -0.67 0.00 0.00 178.83 179.22 2c9d h GLY 100 N 0.59 -0.76 0.99 3.46 0.00 -0.84 -2.19 103.07 104.32 2c9d h GLY 100 Ca 0.15 0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.75 2c9d h GLY 100 CO -0.02 -0.27 0.32 1.41 0.00 0.00 0.00 176.54 177.97 2c9d h LEU 101 N -0.80 0.72 -0.59 3.11 3.38 -1.44 -1.24 115.31 118.45 2c9d h LEU 101 Ca -0.07 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 57.83 2c9d h LEU 101 Cb 0.59 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 2c9d h LEU 101 CO 0.12 0.60 0.37 0.74 0.09 0.00 0.00 178.44 180.36 2c9d h THR 102 N 0.78 1.08 -0.76 0.22 2.02 -1.54 -1.70 112.91 113.01 2c9d h THR 102 Ca 0.20 -0.25 -0.06 0.00 0.77 0.00 0.00 66.41 67.08 2c9d h THR 102 Cb 0.05 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 66.71 2c9d h THR 102 CO -0.03 0.13 0.26 -0.09 0.37 0.00 0.00 175.52 176.16 2c9d h ARG 103 N 0.73 1.16 -0.21 6.66 2.43 -1.00 -3.06 114.38 121.08 2c9d h ARG 103 Ca 0.24 -0.24 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2c9d h ARG 103 Cb 0.01 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 2c9d h ARG 103 CO -0.09 0.97 0.04 0.28 -1.51 0.00 0.00 179.97 179.66 2c9d h VAL 104 N 1.12 1.22 -0.60 0.20 2.07 -0.83 -2.04 116.25 117.38 2c9d h VAL 104 Ca 0.25 -0.72 0.08 0.00 0.82 0.00 0.00 66.70 67.12 2c9d h VAL 104 Cb 0.28 1.29 -0.07 0.00 -1.52 0.00 0.00 31.29 31.27 2c9d h VAL 104 CO -0.01 0.23 0.26 0.77 0.02 0.00 0.00 177.57 178.83 2c9d h SER 105 N 0.16 0.30 0.87 0.57 4.64 -1.29 -2.03 113.55 116.77 2c9d h SER 105 Ca 0.07 0.06 -0.21 0.00 -0.47 0.00 0.00 61.79 61.24 2c9d h SER 105 Cb 0.30 0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 2c9d h SER 105 CO 0.00 0.19 -1.00 -0.07 -0.87 0.00 0.00 176.83 175.08 2c9d h LEU 106 N 0.47 0.09 -0.61 5.97 3.38 -1.51 0.20 115.31 123.31 2c9d h LEU 106 Ca 0.29 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 2c9d h LEU 106 Cb 0.32 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2c9d h LEU 106 CO -0.26 1.03 0.25 0.44 0.09 0.00 0.00 178.44 179.99 2c9d h ASP 107 N 0.02 0.83 0.03 -0.43 3.45 -1.14 -3.27 116.42 115.91 2c9d h ASP 107 Ca -0.03 -0.17 0.00 0.00 0.43 0.00 0.00 57.03 57.26 2c9d h ASP 107 Cb 1.73 -0.22 0.00 0.00 -0.56 0.00 0.00 39.33 40.28 2c9d h ASP 107 CO 0.14 0.77 -0.66 -1.54 -1.57 0.00 0.00 179.24 176.37 2c9d n SER 108 N -4.46 1.52 -3.77 6.45 3.41 -0.78 -4.98 113.62 111.00 2c9d n SER 108 Ca 0.04 -1.23 -0.24 0.00 -0.26 0.00 0.00 58.87 57.17 2c9d n SER 108 Cb 0.16 0.64 0.03 0.00 -0.26 0.00 0.00 64.21 64.79 2c9d n SER 108 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2c9d n SER 109 N -0.68 -2.55 -3.94 4.04 7.64 -0.02 -5.01 113.62 113.10 2c9d n SER 109 Ca 0.07 -0.80 -0.21 0.00 1.01 0.00 0.00 58.87 58.95 2c9d n SER 109 Cb 0.40 -4.03 -0.16 0.00 -1.01 0.00 0.00 64.21 59.41 2c9d n SER 109 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2c9d s THR 110 N -3.54 0.69 -0.01 0.44 2.01 -0.73 -5.04 115.64 109.46 2c9d s THR 110 Ca 0.24 -0.24 -0.30 0.00 0.31 0.00 0.00 61.69 61.70 2c9d s THR 110 Cb -0.12 -0.67 -0.08 0.00 0.01 0.00 0.00 72.50 71.65 2c9d s THR 110 CO 0.82 0.25 1.89 -2.16 -0.69 0.00 0.00 174.62 174.73 2c9d s PRO 111 N 0.66 4.07 -0.69 4.92 0.04 -1.26 -4.41 135.00 138.33 2c9d s PRO 111 Ca -0.10 2.43 -0.06 0.00 0.04 0.00 0.00 61.00 63.31 2c9d s PRO 111 Cb -0.13 -4.13 0.18 0.00 0.04 0.00 0.00 34.50 30.46 2c9d s PRO 111 CO 0.01 -1.02 0.54 0.42 0.04 0.00 0.00 177.00 177.00 2c9d s ILE 112 N 4.64 4.29 0.34 0.56 -1.09 -1.26 -1.97 121.20 126.70 2c9d s ILE 112 Ca 0.85 -2.83 -0.29 0.00 -2.23 0.00 0.00 60.65 56.15 2c9d s ILE 112 Cb -0.39 -3.74 -0.11 0.00 -1.58 0.00 0.00 42.46 36.64 2c9d s ILE 112 CO 0.38 -0.93 1.53 0.00 -1.23 0.00 0.00 174.94 174.69 2c9d s ALA 113 N -0.01 3.65 -0.46 9.38 0.00 0.27 -4.90 121.76 129.68 2c9d s ALA 113 Ca 0.17 1.57 -0.15 0.00 0.00 0.00 0.00 51.96 53.55 2c9d s ALA 113 Cb -0.17 -3.63 0.07 0.00 0.00 0.00 0.00 23.12 19.40 2c9d s ALA 113 CO -0.05 -1.01 0.37 1.21 0.00 0.00 0.00 175.76 176.28 2c9d s ASN 114 N 0.15 6.07 -0.33 0.00 2.47 -1.26 -2.08 114.94 119.96 2c9d s ASN 114 Ca 0.58 -1.35 0.07 0.00 0.42 0.00 0.00 52.86 52.58 2c9d s ASN 114 Cb -0.47 -2.15 0.45 0.00 -1.45 0.00 0.00 41.25 37.63 2c9d s ASN 114 CO 0.56 -0.63 1.16 0.61 -3.72 0.00 0.00 177.10 175.08 2c9d n GLY 115 N 5.16 6.04 3.44 1.21 0.00 0.06 -4.87 105.19 116.23 2c9d n GLY 115 Ca -0.12 -2.61 -0.41 0.00 0.00 0.00 0.00 46.02 42.87 2c9d n GLY 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c9d s VAL 116 N -4.80 4.96 0.35 1.61 1.01 -1.24 -2.92 120.40 119.37 2c9d s VAL 116 Ca 0.49 -0.63 -0.27 0.00 0.00 0.00 0.00 61.98 61.56 2c9d s VAL 116 Cb 0.40 -3.71 -0.09 0.00 0.00 0.00 0.00 36.38 32.98 2c9d s VAL 116 CO -0.03 -0.20 1.22 -0.76 0.00 0.00 0.00 175.10 175.34 2c9d s LEU 117 N 1.64 4.35 -0.30 3.92 1.43 0.70 -4.93 118.68 125.49 2c9d s LEU 117 Ca 0.04 2.50 -0.03 0.00 -1.03 0.00 0.00 54.13 55.61 2c9d s LEU 117 Cb -0.19 -3.79 0.10 0.00 0.03 0.00 0.00 46.19 42.34 2c9d s LEU 117 CO 0.09 -0.54 0.11 0.42 0.23 0.00 0.00 176.35 176.66 2c9d s THR 118 N -1.24 0.36 0.35 5.49 -4.23 -1.26 -0.99 115.64 114.11 2c9d s THR 118 Ca 0.51 -1.04 0.09 0.00 -1.18 0.00 0.00 61.69 60.07 2c9d s THR 118 Cb -0.35 -1.29 -0.07 0.00 1.34 0.00 0.00 72.50 72.13 2c9d s THR 118 CO 0.46 -0.70 -0.08 0.42 -0.54 0.00 0.00 174.62 174.18 2c9d s THR 119 N 1.88 2.14 -0.04 3.99 -4.23 -1.01 -5.04 115.64 113.34 2c9d s THR 119 Ca 0.09 -2.17 0.04 0.00 -1.18 0.00 0.00 61.69 58.47 2c9d s THR 119 Cb -0.17 -2.67 -0.25 0.00 1.34 0.00 0.00 72.50 70.76 2c9d s THR 119 CO -0.31 -0.19 0.68 0.78 -0.54 0.00 0.00 174.62 175.04 2c9d h ASN 120 N 2.02 0.19 -4.04 3.99 2.35 -1.95 -2.95 115.58 115.19 2c9d h ASN 120 Ca -0.42 -0.36 -0.38 0.00 -0.55 0.00 0.00 56.30 54.59 2c9d h ASN 120 Cb 1.25 -0.06 -0.14 0.00 0.05 0.00 0.00 38.32 39.41 2c9d h ASN 120 CO 0.71 1.31 -0.63 0.42 -1.65 0.00 0.00 177.43 177.59 2c9d s THR 121 N -2.60 0.85 0.22 2.81 -4.23 -1.26 -4.47 115.64 106.97 2c9d s THR 121 Ca -0.10 -2.01 0.05 0.00 -1.18 0.00 0.00 61.69 58.46 2c9d s THR 121 Cb 0.07 -2.52 -0.07 0.00 1.34 0.00 0.00 72.50 71.32 2c9d s THR 121 CO 0.82 -0.15 1.51 -0.08 -0.54 0.00 0.00 174.62 176.18 2c9d h GLU 122 N 2.39 0.18 -0.38 3.99 4.81 -1.97 -3.19 114.58 120.41 2c9d h GLU 122 Ca -0.39 -0.14 0.03 0.00 -0.13 0.00 0.00 59.36 58.74 2c9d h GLU 122 Cb 1.23 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.61 2c9d h GLU 122 CO 0.64 0.79 0.17 0.93 -0.73 0.00 0.00 179.01 180.81 2c9d h GLU 123 N 0.12 0.34 -0.87 1.92 5.08 -1.99 -2.07 114.58 117.11 2c9d h GLU 123 Ca -0.02 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.37 2c9d h GLU 123 Cb 1.23 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 30.34 2c9d h GLU 123 CO 0.10 0.23 0.55 1.96 -1.00 0.00 0.00 179.01 180.85 2c9d h GLN 124 N 0.35 1.01 -0.33 2.33 4.20 -1.98 -1.59 115.11 119.10 2c9d h GLN 124 Ca 0.17 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.78 2c9d h GLN 124 Cb 0.10 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 2c9d h GLN 124 CO -0.13 0.67 0.06 0.00 -0.67 0.00 0.00 178.83 178.75 2c9d h ALA 125 N 1.38 0.43 -0.52 3.87 0.00 -1.49 -2.99 119.26 119.94 2c9d h ALA 125 Ca 0.36 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2c9d h ALA 125 Cb 0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2c9d h ALA 125 CO -0.14 0.12 0.35 -0.07 0.00 0.00 0.00 179.25 179.50 2c9d h LEU 126 N 0.37 0.57 0.00 0.00 3.38 -1.02 -2.39 115.31 116.22 2c9d h LEU 126 Ca 0.10 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2c9d h LEU 126 Cb 0.33 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2c9d h LEU 126 CO 0.00 0.41 0.00 -0.67 0.09 0.00 0.00 178.44 178.27 2c9d n ASP 127 N -4.46 0.00 -0.03 -0.43 2.03 -0.63 -3.30 116.55 109.73 2c9d n ASP 127 Ca 0.05 0.12 0.03 0.00 0.52 0.00 0.00 54.79 55.51 2c9d n ASP 127 Cb 0.08 -0.36 0.04 0.00 -0.72 0.00 0.00 41.12 40.16 2c9d n ASP 127 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 2c9d n ARG 128 N -1.36 2.36 -0.05 -0.67 0.63 -0.91 -1.74 116.66 114.92 2c9d n ARG 128 Ca 0.10 -1.76 0.00 0.00 -0.92 0.00 0.00 57.85 55.27 2c9d n ARG 128 Cb 0.24 -1.12 -0.14 0.00 0.45 0.00 0.00 32.46 31.89 2c9d n ARG 128 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2c9d n ALA 129 N -0.74 2.11 -0.31 5.13 0.00 -1.18 -2.26 120.51 123.26 2c9d n ALA 129 Ca 0.05 -0.83 0.00 0.00 0.00 0.00 0.00 53.44 52.65 2c9d n ALA 129 Cb 0.38 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2c9d n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c9d n GLY 130 N 1.67 1.51 3.87 0.00 0.00 -0.91 -3.98 105.19 107.34 2c9d n GLY 130 Ca -0.17 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 2c9d n GLY 130 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c9d s LEU 131 N -0.05 2.89 0.23 0.99 1.43 -1.26 -4.91 118.68 118.00 2c9d s LEU 131 Ca 0.00 1.18 0.06 0.00 -1.03 0.00 0.00 54.13 54.34 2c9d s LEU 131 Cb 0.00 -3.98 0.67 0.00 0.03 0.00 0.00 46.19 42.91 2c9d s LEU 131 CO 0.00 -1.39 1.12 -2.65 0.23 0.00 0.00 176.35 173.65 2c9d n PRO 132 N -3.05 -0.05 -0.55 1.29 -0.02 -1.26 -0.88 135.00 130.48 2c9d n PRO 132 Ca 0.07 1.04 0.03 0.00 -2.02 0.00 0.00 63.50 62.62 2c9d n PRO 132 Cb 0.57 -1.71 0.22 0.00 -0.02 0.00 0.00 33.50 32.56 2c9d n PRO 132 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 2c9d n THR 133 N -4.86 2.36 -2.81 3.45 5.66 -1.26 -5.04 114.28 111.78 2c9d n THR 133 Ca 0.20 -2.27 -0.32 0.00 -3.05 0.00 0.00 64.05 58.60 2c9d n THR 133 Cb 0.66 -0.28 -0.06 0.00 -1.55 0.00 0.00 70.33 69.10 2c9d n THR 133 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2c9d s SER 134 N -2.28 6.81 0.23 1.09 0.01 -0.06 -4.99 113.70 114.51 2c9d s SER 134 Ca 0.42 1.53 0.12 0.00 1.31 0.00 0.00 55.95 59.33 2c9d s SER 134 Cb 0.36 -2.48 0.08 0.00 0.21 0.00 0.00 66.02 64.19 2c9d s SER 134 CO 0.05 -0.37 1.44 0.00 0.41 0.00 0.00 173.24 174.76 2c9d h ALA 135 N 1.74 0.62 -2.92 1.44 0.00 -1.68 -3.47 119.26 115.00 2c9d h ALA 135 Ca -0.48 -0.63 -0.14 0.00 0.00 0.00 0.00 54.91 53.66 2c9d h ALA 135 Cb 1.18 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.80 2c9d h ALA 135 CO 0.62 0.87 -0.05 -1.83 0.00 0.00 0.00 179.25 178.86 2c9d s GLU 136 N -3.02 1.87 -0.33 0.00 -1.05 -1.12 -5.07 118.70 109.98 2c9d s GLU 136 Ca 0.02 -1.51 -0.02 0.00 -0.15 0.00 0.00 54.97 53.31 2c9d s GLU 136 Cb 0.10 0.50 0.12 0.00 -0.44 0.00 0.00 34.13 34.41 2c9d s GLU 136 CO 0.77 -0.81 0.17 0.34 0.95 0.00 0.00 175.26 176.68 2c9d s ASP 137 N -3.12 3.29 0.41 0.83 -1.08 -1.26 -2.15 116.67 113.59 2c9d s ASP 137 Ca 0.24 -1.81 0.12 0.00 -0.52 0.00 0.00 52.55 50.58 2c9d s ASP 137 Cb -0.02 -0.43 0.88 0.00 -1.46 0.00 0.00 42.92 41.89 2c9d s ASP 137 CO 0.14 -0.37 1.95 0.11 0.52 0.00 0.00 175.17 177.53 2c9d h LYS 138 N 7.63 0.13 -0.67 4.34 1.79 -1.70 -2.67 116.57 125.42 2c9d h LYS 138 Ca -0.06 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.36 2c9d h LYS 138 Cb 0.99 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.59 2c9d h LYS 138 CO 0.36 0.29 0.35 0.78 -1.08 0.00 0.00 179.45 180.14 2c9d h GLY 139 N 0.66 1.00 0.61 3.86 0.00 -1.84 -1.48 103.07 105.88 2c9d h GLY 139 Ca 0.03 -0.45 -0.09 0.00 0.00 0.00 0.00 47.33 46.81 2c9d h GLY 139 CO 0.02 0.43 -0.33 0.00 0.00 0.00 0.00 176.54 176.66 2c9d h ALA 140 N 1.44 0.08 -0.49 3.60 0.00 -1.69 -3.04 119.26 119.16 2c9d h ALA 140 Ca 0.24 -0.47 0.06 0.00 0.00 0.00 0.00 54.91 54.73 2c9d h ALA 140 Cb 0.05 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 2c9d h ALA 140 CO -0.04 0.16 0.20 1.96 0.00 0.00 0.00 179.25 181.54 2c9d h GLN 141 N -0.29 0.39 -0.58 0.00 4.20 -1.41 -2.02 115.11 115.40 2c9d h GLN 141 Ca -0.03 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2c9d h GLN 141 Cb 1.03 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.70 2c9d h GLN 141 CO 0.07 0.26 0.32 0.00 -0.67 0.00 0.00 178.83 178.81 2c9d h ALA 142 N 1.30 0.74 -0.57 3.87 0.00 -1.36 -1.46 119.26 121.79 2c9d h ALA 142 Ca 0.23 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 2c9d h ALA 142 Cb 0.20 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2c9d h ALA 142 CO -0.20 0.26 0.02 1.15 0.00 0.00 0.00 179.25 180.47 2c9d h THR 143 N 0.78 1.26 -0.59 0.00 2.02 -1.39 -1.38 112.91 113.63 2c9d h THR 143 Ca 0.20 -1.10 0.00 0.00 0.77 0.00 0.00 66.41 66.29 2c9d h THR 143 Cb 0.04 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 2c9d h THR 143 CO -0.03 0.40 0.39 0.58 0.37 0.00 0.00 175.52 177.22 2c9d h VAL 144 N 0.88 1.15 -0.35 3.16 2.07 -1.21 -1.72 116.25 120.24 2c9d h VAL 144 Ca 0.16 -0.29 -0.11 0.00 0.82 0.00 0.00 66.70 67.28 2c9d h VAL 144 Cb 0.52 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2c9d h VAL 144 CO 0.03 0.15 -0.21 0.00 0.02 0.00 0.00 177.57 177.55 2c9d h ALA 145 N 1.62 0.50 0.07 1.67 0.00 -0.76 -2.80 119.26 119.56 2c9d h ALA 145 Ca 0.22 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2c9d h ALA 145 Cb -0.08 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2c9d h ALA 145 CO -0.05 0.46 -0.03 0.00 0.00 0.00 0.00 179.25 179.63 2c9d h ALA 146 N 0.77 -0.09 -0.76 0.00 0.00 -0.98 -2.65 119.26 115.55 2c9d h ALA 146 Ca 0.07 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2c9d h ALA 146 Cb 0.77 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 2c9d h ALA 146 CO 0.06 -0.39 0.39 -0.07 0.00 0.00 0.00 179.25 179.24 2c9d h LEU 147 N -0.41 0.97 -0.36 0.00 3.38 -1.40 -1.83 115.31 115.66 2c9d h LEU 147 Ca -0.01 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.73 2c9d h LEU 147 Cb 0.36 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2c9d h LEU 147 CO 0.01 0.81 -0.29 0.00 0.09 0.00 0.00 178.44 179.06 2c9d h ALA 148 N 1.35 0.52 -0.25 1.53 0.00 -1.54 -2.48 119.26 118.39 2c9d h ALA 148 Ca 0.27 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 2c9d h ALA 148 Cb 0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2c9d h ALA 148 CO -0.04 0.55 -0.29 1.15 0.00 0.00 0.00 179.25 180.62 2c9d h THR 149 N 0.63 1.28 -0.62 0.00 2.02 -1.27 -1.94 112.91 113.00 2c9d h THR 149 Ca 0.07 -1.35 -0.07 0.00 0.77 0.00 0.00 66.41 65.83 2c9d h THR 149 Cb 0.87 1.41 -0.02 0.00 -1.74 0.00 0.00 68.15 68.66 2c9d h THR 149 CO 0.08 0.43 0.13 0.00 0.37 0.00 0.00 175.52 176.52 2c9d h ALA 150 N 1.26 0.82 -0.58 6.16 0.00 -1.28 -1.95 119.26 123.68 2c9d h ALA 150 Ca 0.06 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 2c9d h ALA 150 Cb 0.73 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2c9d h ALA 150 CO 0.06 0.55 -0.01 -0.07 0.00 0.00 0.00 179.25 179.77 2c9d h LEU 151 N 0.92 1.00 0.13 0.00 3.38 -1.21 -1.80 115.31 117.73 2c9d h LEU 151 Ca 0.19 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2c9d h LEU 151 Cb 0.38 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2c9d h LEU 151 CO 0.01 1.06 -0.06 0.74 0.09 0.00 0.00 178.44 180.27 2c9d h THR 152 N 0.93 0.89 -0.66 0.22 2.02 -1.26 -2.32 112.91 112.75 2c9d h THR 152 Ca 0.17 -0.08 0.03 0.00 0.77 0.00 0.00 66.41 67.29 2c9d h THR 152 Cb 0.56 0.95 -0.04 0.00 -1.74 0.00 0.00 68.15 67.88 2c9d h THR 152 CO 0.03 0.02 0.43 -0.07 0.37 0.00 0.00 175.52 176.31 2c9d h LEU 153 N -0.21 0.69 -0.94 2.58 3.38 -1.28 -0.63 115.31 118.89 2c9d h LEU 153 Ca -0.02 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2c9d h LEU 153 Cb 0.17 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2c9d h LEU 153 CO 0.03 0.48 0.51 -0.09 0.09 0.00 0.00 178.44 179.46 2c9d h ARG 154 N 0.80 1.25 0.02 1.13 2.43 -1.13 -1.28 114.38 117.61 2c9d h ARG 154 Ca 0.26 -0.14 -0.26 0.00 -0.81 0.00 0.00 59.98 59.03 2c9d h ARG 154 Cb 0.04 -0.25 0.02 0.00 -0.42 0.00 0.00 29.97 29.36 2c9d h ARG 154 CO -0.07 0.90 -1.02 1.49 -1.51 0.00 0.00 179.97 179.76 2c9d h GLU 155 N 1.26 0.65 -0.36 0.20 4.57 -0.75 -3.30 114.58 116.86 2c9d h GLU 155 Ca 0.32 -0.73 -0.01 0.00 -1.18 0.00 0.00 59.36 57.76 2c9d h GLU 155 Cb 0.00 0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 2c9d h GLU 155 CO -0.05 1.31 0.17 -0.07 -1.18 0.00 0.00 179.01 179.19 2c9d h LEU 156 N 0.30 0.48-10.33 1.64 3.38 -1.09 -3.46 115.31 106.23 2c9d h LEU 156 Ca -0.13 -0.13 -0.41 0.00 0.09 0.00 0.00 57.88 57.29 2c9d h LEU 156 Cb 1.69 -0.12 0.19 0.00 0.09 0.00 0.00 40.66 42.51 2c9d h LEU 156 CO 0.20 0.47 0.09 -0.13 0.09 0.00 0.00 178.44 179.17 2c9d s ARG 157 N -5.69 -1.40 -0.11 1.13 0.52 -0.49 -4.92 118.95 107.99 2c9d s ARG 157 Ca -0.13 0.03 -0.29 0.00 -0.52 0.00 0.00 55.73 54.81 2c9d s ARG 157 Cb 0.10 -1.57 -0.05 0.00 0.52 0.00 0.00 34.95 33.96 2c9d s ARG 157 CO 0.74 -3.85 1.64 0.00 0.02 0.00 0.00 175.30 173.85 2c9d s ALA 158 N -2.87 3.50 0.34 2.13 0.00 -1.26 -4.97 121.76 118.63 2c9d s ALA 158 Ca 0.70 0.78 -0.16 0.00 0.00 0.00 0.00 51.96 53.29 2c9d s ALA 158 Cb -0.11 -3.78 0.03 0.00 0.00 0.00 0.00 23.12 19.26 2c9d s ALA 158 CO 0.57 -1.58 0.71 -3.38 0.00 0.00 0.00 175.76 172.08 2c9d s HIS 159 N 4.46 0.15 0.00 0.00 -3.43 -1.26 -5.11 115.29 110.10 2c9d s HIS 159 Ca 0.73 -0.69 0.00 0.00 -0.80 0.00 0.00 55.06 54.30 2c9d s HIS 159 Cb -0.30 0.64 0.00 0.00 -1.43 0.00 0.00 32.58 31.49 2c9d s HIS 159 CO 0.29 -1.38 0.00 0.45 -2.00 0.00 0.00 174.74 172.10