#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dcs n ASP 2 N 0.00 4.11 -1.48 3.17 2.03 -1.26 -4.83 116.55 118.29 1dcs n ASP 2 Ca 0.00 0.93 0.09 0.00 0.52 0.00 0.00 54.79 56.34 1dcs n ASP 2 Cb 0.00 -1.53 0.33 0.00 -0.72 0.00 0.00 41.12 39.21 1dcs n ASP 2 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1dcs n THR 3 N 5.24 1.55 -2.38 5.18 -2.24 -1.26 -4.89 114.28 115.48 1dcs n THR 3 Ca 0.19 -1.07 -0.42 0.00 -2.27 0.00 0.00 64.05 60.49 1dcs n THR 3 Cb 0.39 0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 68.77 1dcs n THR 3 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1dcs s THR 4 N -1.67 3.79 -0.34 4.28 2.01 -1.26 -4.89 115.64 117.56 1dcs s THR 4 Ca 0.48 1.36 -0.29 0.00 0.31 0.00 0.00 61.69 63.55 1dcs s THR 4 Cb 0.30 -3.87 0.01 0.00 0.01 0.00 0.00 72.50 68.95 1dcs s THR 4 CO 0.25 0.15 1.28 -0.69 -0.69 0.00 0.00 174.62 174.91 1dcs s VAL 5 N 0.66 4.15 0.85 3.82 1.01 -1.26 -5.02 120.40 124.61 1dcs s VAL 5 Ca 0.57 1.28 -0.12 0.00 0.00 0.00 0.00 61.98 63.71 1dcs s VAL 5 Cb -0.31 -4.24 0.10 0.00 0.00 0.00 0.00 36.38 31.93 1dcs s VAL 5 CO 0.32 -0.57 1.14 -2.16 0.00 0.00 0.00 175.10 173.83 1dcs s PRO 6 N 4.25 1.63 -0.05 2.72 0.04 -1.26 -4.78 135.00 137.54 1dcs s PRO 6 Ca 0.55 0.29 0.05 0.00 0.04 0.00 0.00 61.00 61.93 1dcs s PRO 6 Cb -0.15 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.49 1dcs s PRO 6 CO 0.25 -1.86 -0.21 0.99 0.04 0.00 0.00 177.00 176.20 1dcs s THR 7 N -3.36 1.76 0.01 1.26 2.01 -1.26 -0.64 115.64 115.41 1dcs s THR 7 Ca 0.62 -0.90 0.06 0.00 0.31 0.00 0.00 61.69 61.79 1dcs s THR 7 Cb -0.13 -1.50 -0.02 0.00 0.01 0.00 0.00 72.50 70.86 1dcs s THR 7 CO 0.52 0.50 -0.19 -0.36 -0.69 0.00 0.00 174.62 174.39 1dcs s PHE 8 N -0.04 1.73 -0.22 4.92 0.08 -0.21 -4.95 117.98 119.29 1dcs s PHE 8 Ca -0.05 -0.34 -0.29 0.00 0.12 0.00 0.00 56.93 56.37 1dcs s PHE 8 Cb -0.13 -1.08 0.01 0.00 -0.57 0.00 0.00 43.02 41.25 1dcs s PHE 8 CO 0.03 0.01 1.05 0.45 -0.10 0.00 0.00 175.22 176.66 1dcs s SER 9 N -0.70 7.10 0.25 1.36 0.15 -1.26 -1.00 113.70 119.60 1dcs s SER 9 Ca 0.07 1.40 -0.05 0.00 0.70 0.00 0.00 55.95 58.07 1dcs s SER 9 Cb -0.08 -2.54 0.32 0.00 -1.71 0.00 0.00 66.02 62.01 1dcs s SER 9 CO 0.00 -0.66 1.88 0.25 1.20 0.00 0.00 173.24 175.91 1dcs h LEU 10 N 9.39 0.98 -0.73 3.45 5.85 -1.26 -0.79 115.31 132.20 1dcs h LEU 10 Ca -0.20 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.56 1dcs h LEU 10 Cb 1.07 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.84 1dcs h LEU 10 CO 0.97 0.66 0.46 0.00 -0.34 0.00 0.00 178.44 180.19 1dcs h ALA 11 N 1.40 0.96 -0.39 1.25 0.00 -1.78 -0.37 119.26 120.34 1dcs h ALA 11 Ca 0.38 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.23 1dcs h ALA 11 Cb 0.06 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1dcs h ALA 11 CO -0.14 0.23 0.08 0.93 0.00 0.00 0.00 179.25 180.36 1dcs h GLU 12 N 0.88 0.63 -0.74 0.00 5.08 -1.80 -2.00 114.58 116.62 1dcs h GLU 12 Ca 0.30 -0.16 0.04 0.00 -1.00 0.00 0.00 59.36 58.54 1dcs h GLU 12 Cb 0.04 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.16 1dcs h GLU 12 CO -0.12 0.67 0.46 -0.07 -1.00 0.00 0.00 179.01 178.94 1dcs h LEU 13 N 0.48 0.74 -1.90 1.33 3.38 -0.69 -1.90 115.31 116.74 1dcs h LEU 13 Ca 0.12 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1dcs h LEU 13 Cb 0.33 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1dcs h LEU 13 CO 0.00 0.50 -0.06 1.56 0.09 0.00 0.00 178.44 180.53 1dcs h GLN 14 N 0.88 0.00 -0.03 1.13 4.20 -0.69 -0.75 115.11 119.85 1dcs h GLN 14 Ca 0.31 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.02 1dcs h GLN 14 Cb 0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1dcs h GLN 14 CO -0.13 0.06 0.00 1.04 -0.67 0.00 0.00 178.83 179.13 1dcs n GLN 15 N -3.28 1.49 -0.68 1.46 6.02 -0.78 -4.93 117.38 116.69 1dcs n GLN 15 Ca -0.01 -0.72 0.00 0.00 -0.01 0.00 0.00 57.00 56.26 1dcs n GLN 15 Cb 0.25 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 30.04 1dcs n GLN 15 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dcs n GLY 16 N 1.11 0.59 3.89 1.08 0.00 -0.29 -5.06 105.19 106.52 1dcs n GLY 16 Ca 0.20 -0.60 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 1dcs n GLY 16 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dcs s LEU 17 N 0.00 3.98 -1.59 0.99 1.43 -0.81 -4.42 118.68 118.26 1dcs s LEU 17 Ca 0.00 0.90 -0.01 0.00 -1.03 0.00 0.00 54.13 53.98 1dcs s LEU 17 Cb 0.00 -3.73 0.00 0.00 0.03 0.00 0.00 46.19 42.49 1dcs s LEU 17 CO 0.00 -0.27 0.16 1.41 0.23 0.00 0.00 176.35 177.88 1dcs n HIS 18 N -1.02 -1.16 -0.12 0.29 8.25 -1.26 -4.37 115.22 115.82 1dcs n HIS 18 Ca 0.00 0.13 -0.10 0.00 -0.26 0.00 0.00 57.72 57.50 1dcs n HIS 18 Cb 0.54 -3.88 0.04 0.00 1.12 0.00 0.00 29.99 27.81 1dcs n HIS 18 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1dcs h GLN 19 N -0.36 0.88 -0.29 -0.41 1.08 -1.97 0.06 115.11 114.10 1dcs h GLN 19 Ca -0.47 -0.38 -0.17 0.00 -1.45 0.00 0.00 58.65 56.18 1dcs h GLN 19 Cb 1.34 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 28.74 1dcs h GLN 19 CO 0.54 1.02 -0.51 -0.44 -0.95 0.00 0.00 178.83 178.49 1dcs h ASP 20 N 0.76 0.91 -0.90 1.46 3.32 -1.96 -1.29 116.42 118.72 1dcs h ASP 20 Ca 0.10 -0.47 -0.02 0.00 0.02 0.00 0.00 57.03 56.66 1dcs h ASP 20 Cb 0.79 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 40.04 1dcs h ASP 20 CO 0.07 1.25 0.49 -0.33 -1.72 0.00 0.00 179.24 178.99 1dcs h GLU 21 N 0.64 1.25 -0.06 3.56 3.07 -1.92 -0.51 114.58 120.62 1dcs h GLU 21 Ca 0.02 -0.15 -0.01 0.00 -0.50 0.00 0.00 59.36 58.73 1dcs h GLU 21 Cb 1.10 -0.25 -0.00 0.00 -0.84 0.00 0.00 28.75 28.76 1dcs h GLU 21 CO 0.11 0.92 -0.00 0.35 -1.40 0.00 0.00 179.01 178.99 1dcs h PHE 22 N 1.26 0.12 -0.77 4.33 3.57 -0.80 -0.87 116.94 123.77 1dcs h PHE 22 Ca 0.32 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.83 1dcs h PHE 22 Cb 0.03 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.69 1dcs h PHE 22 CO 0.01 0.39 0.49 0.00 -2.23 0.00 0.00 178.31 176.97 1dcs h ARG 23 N -0.20 0.92 -0.52 1.11 3.08 -1.05 0.30 114.38 118.03 1dcs h ARG 23 Ca 0.02 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 1dcs h ARG 23 Cb 0.35 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1dcs h ARG 23 CO 0.00 0.61 0.15 0.00 -1.07 0.00 0.00 179.97 179.66 1dcs h ARG 24 N 0.95 0.81 -0.26 0.04 3.08 -0.97 -1.87 114.38 116.17 1dcs h ARG 24 Ca 0.31 -0.18 0.01 0.00 0.07 0.00 0.00 59.98 60.19 1dcs h ARG 24 Cb 0.02 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1dcs h ARG 24 CO -0.11 0.76 0.14 0.00 -1.07 0.00 0.00 179.97 179.69 1dcs h LEU 26 N 0.29 0.56 -0.06 0.00 3.38 -0.71 0.65 115.31 119.43 1dcs h LEU 26 Ca 0.11 0.03 -0.20 0.00 0.09 0.00 0.00 57.88 57.90 1dcs h LEU 26 Cb 0.01 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 40.69 1dcs h LEU 26 CO -0.06 0.37 -0.75 -0.09 0.09 0.00 0.00 178.44 177.99 1dcs h ARG 27 N 0.70 0.61 0.00 1.13 2.43 -1.10 -0.39 114.38 117.76 1dcs h ARG 27 Ca 0.30 -0.58 -0.12 0.00 -0.81 0.00 0.00 59.98 58.76 1dcs h ARG 27 Cb 0.18 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 1dcs h ARG 27 CO -0.18 1.20 -1.61 -0.25 -1.51 0.00 0.00 179.97 177.62 1dcs n ASP 28 N -4.05 0.53 0.00 -3.80 8.00 -0.04 -4.08 116.55 113.10 1dcs n ASP 28 Ca -0.09 0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.63 1dcs n ASP 28 Cb 0.74 0.77 0.00 0.00 -0.02 0.00 0.00 41.12 42.61 1dcs n ASP 28 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1dcs n LYS 29 N -2.68 0.00 -1.48 -1.24 5.02 0.02 -4.77 118.16 113.04 1dcs n LYS 29 Ca -0.10 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.10 1dcs n LYS 29 Cb 0.76 -0.43 -0.03 0.00 -0.02 0.00 0.00 35.03 35.31 1dcs n LYS 29 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dcs n GLY 30 N 2.47 0.82 3.36 0.72 0.00 -0.07 -4.40 105.19 108.09 1dcs n GLY 30 Ca 0.00 -0.60 -0.14 0.00 0.00 0.00 0.00 46.02 45.28 1dcs n GLY 30 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1dcs s LEU 31 N -2.17 0.14 -0.10 0.99 2.34 -1.26 -0.94 118.68 117.67 1dcs s LEU 31 Ca 0.00 0.16 -0.31 0.00 0.06 0.00 0.00 54.13 54.04 1dcs s LEU 31 Cb 0.00 1.93 0.12 0.00 -0.56 0.00 0.00 46.19 47.69 1dcs s LEU 31 CO 0.00 -0.66 1.02 0.72 -1.06 0.00 0.00 176.35 176.38 1dcs s PHE 32 N -2.19 -0.27 0.30 3.48 -0.71 -0.85 -4.53 117.98 113.21 1dcs s PHE 32 Ca -0.07 0.25 -0.18 0.00 -1.04 0.00 0.00 56.93 55.90 1dcs s PHE 32 Cb -0.01 0.51 -0.09 0.00 -1.21 0.00 0.00 43.02 42.22 1dcs s PHE 32 CO 0.00 -0.38 0.76 0.71 -1.34 0.00 0.00 175.22 174.97 1dcs s TYR 33 N -2.42 3.47 -0.13 3.49 1.51 0.18 -0.53 117.35 122.91 1dcs s TYR 33 Ca 0.05 1.34 -0.00 0.00 -1.01 0.00 0.00 57.07 57.45 1dcs s TYR 33 Cb -0.01 -2.61 0.02 0.00 -0.11 0.00 0.00 41.96 39.26 1dcs s TYR 33 CO -0.06 0.15 -0.11 -1.17 -1.11 0.00 0.00 175.55 173.26 1dcs s LEU 34 N -2.65 1.47 0.46 -1.29 2.96 0.56 -1.04 118.68 119.15 1dcs s LEU 34 Ca 0.51 -0.42 0.08 0.00 -0.22 0.00 0.00 54.13 54.08 1dcs s LEU 34 Cb -0.12 -1.03 0.01 0.00 0.50 0.00 0.00 46.19 45.55 1dcs s LEU 34 CO 0.18 -0.09 0.49 0.42 -1.32 0.00 0.00 176.35 176.03 1dcs s THR 35 N 1.58 2.54 -1.40 3.68 -4.23 -0.17 -1.62 115.64 116.03 1dcs s THR 35 Ca 0.05 -1.23 -0.07 0.00 -1.18 0.00 0.00 61.69 59.27 1dcs s THR 35 Cb -0.13 -2.77 0.04 0.00 1.34 0.00 0.00 72.50 70.98 1dcs s THR 35 CO -0.10 0.00 0.88 0.47 -0.54 0.00 0.00 174.62 175.33 1dcs n ASP 36 N -1.75 -3.19 -0.17 3.99 8.00 -1.26 -1.11 116.55 121.07 1dcs n ASP 36 Ca 0.06 -0.77 0.06 0.00 0.71 0.00 0.00 54.79 54.85 1dcs n ASP 36 Cb 0.61 -4.12 0.09 0.00 -0.02 0.00 0.00 41.12 37.68 1dcs n ASP 36 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dcs n GLY 38 N -0.94 0.60 3.11 0.00 0.00 -1.26 -4.59 105.19 102.10 1dcs n GLY 38 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 1dcs n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dcs s LEU 39 N 0.00 5.35 0.54 0.99 1.43 -1.26 -4.97 118.68 120.76 1dcs s LEU 39 Ca 0.00 -2.98 -0.10 0.00 -1.03 0.00 0.00 54.13 50.02 1dcs s LEU 39 Cb 0.00 -1.88 -0.05 0.00 0.03 0.00 0.00 46.19 44.30 1dcs s LEU 39 CO 0.00 -0.35 0.93 0.42 0.23 0.00 0.00 176.35 177.58 1dcs s THR 40 N -0.25 4.74 0.22 5.49 -4.23 -1.26 -4.75 115.64 115.61 1dcs s THR 40 Ca 0.18 0.72 -0.03 0.00 -1.18 0.00 0.00 61.69 61.39 1dcs s THR 40 Cb -0.18 -3.83 0.02 0.00 1.34 0.00 0.00 72.50 69.85 1dcs s THR 40 CO -0.05 -0.93 1.62 -0.78 -0.54 0.00 0.00 174.62 173.94 1dcs h ASP 41 N 0.19 0.70 -0.49 3.99 3.58 -1.96 -1.57 116.42 120.86 1dcs h ASP 41 Ca -0.46 -0.27 0.02 0.00 0.42 0.00 0.00 57.03 56.74 1dcs h ASP 41 Cb 1.19 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 42.02 1dcs h ASP 41 CO 0.62 0.95 0.30 0.00 -2.88 0.00 0.00 179.24 178.23 1dcs h THR 42 N 0.58 1.06 -0.21 2.25 1.03 -1.92 -0.38 112.91 115.31 1dcs h THR 42 Ca 0.07 -0.20 -0.01 0.00 -0.01 0.00 0.00 66.41 66.26 1dcs h THR 42 Cb 0.79 0.41 -0.01 0.00 -1.07 0.00 0.00 68.15 68.28 1dcs h THR 42 CO 0.06 0.11 0.09 -0.08 -0.01 0.00 0.00 175.52 175.69 1dcs h GLU 43 N 0.59 0.31 -0.99 0.00 4.81 -1.95 -1.57 114.58 115.79 1dcs h GLU 43 Ca 0.19 -0.05 0.23 0.00 -0.13 0.00 0.00 59.36 59.60 1dcs h GLU 43 Cb 0.01 -0.05 -0.09 0.00 0.63 0.00 0.00 28.75 29.25 1dcs h GLU 43 CO -0.08 0.36 0.64 1.25 -0.73 0.00 0.00 179.01 180.44 1dcs h LEU 44 N 0.20 0.50 0.00 1.64 5.85 -0.89 -2.15 115.31 120.46 1dcs h LEU 44 Ca 0.07 0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.78 1dcs h LEU 44 Cb 0.15 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1dcs h LEU 44 CO -0.01 0.15 -0.74 0.07 -0.34 0.00 0.00 178.44 177.57 1dcs h LYS 45 N 0.47 0.00 -0.45 1.25 5.09 -0.14 0.30 116.57 123.09 1dcs h LYS 45 Ca 0.55 0.00 -0.06 0.00 0.09 0.00 0.00 60.65 61.23 1dcs h LYS 45 Cb 1.28 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 33.59 1dcs h LYS 45 CO -0.27 0.24 0.05 1.03 -2.09 0.00 0.00 179.45 178.42 1dcs h SER 46 N 0.00 0.72 -0.30 7.07 0.87 -0.85 0.16 113.55 121.22 1dcs h SER 46 Ca -0.04 -0.27 -0.02 0.00 -1.23 0.00 0.00 61.79 60.23 1dcs h SER 46 Cb 1.28 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 63.03 1dcs h SER 46 CO 0.03 0.81 0.12 0.00 -0.53 0.00 0.00 176.83 177.27 1dcs h ALA 47 N 0.94 0.40 -0.02 6.23 0.00 -1.37 -2.42 119.26 123.02 1dcs h ALA 47 Ca 0.13 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1dcs h ALA 47 Cb 0.41 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1dcs h ALA 47 CO 0.01 -0.01 -0.04 -0.22 0.00 0.00 0.00 179.25 178.99 1dcs h LYS 48 N 0.34 -0.06 -0.52 0.00 3.64 -0.81 -1.79 116.57 117.38 1dcs h LYS 48 Ca 0.10 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.53 1dcs h LYS 48 Cb 0.18 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.97 1dcs h LYS 48 CO -0.01 -0.04 0.26 -0.44 -2.27 0.00 0.00 179.45 176.95 1dcs h ASP 49 N -0.06 0.37 0.24 4.20 3.32 -0.66 0.66 116.42 124.49 1dcs h ASP 49 Ca 0.03 0.03 -0.16 0.00 0.02 0.00 0.00 57.03 56.95 1dcs h ASP 49 Cb 0.09 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1dcs h ASP 49 CO -0.06 0.25 -0.61 0.25 -1.72 0.00 0.00 179.24 177.36 1dcs h LEU 50 N 0.50 0.41 -0.33 1.55 5.85 -1.29 -1.20 115.31 120.80 1dcs h LEU 50 Ca 0.23 -0.24 -0.19 0.00 0.84 0.00 0.00 57.88 58.52 1dcs h LEU 50 Cb 0.14 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1dcs h LEU 50 CO -0.16 0.92 -0.82 1.62 -0.34 0.00 0.00 178.44 179.66 1dcs h VAL 51 N 0.27 1.43 -0.35 1.05 3.04 -0.96 -2.47 116.25 118.26 1dcs h VAL 51 Ca -0.01 -2.37 -0.10 0.00 -1.01 0.00 0.00 66.70 63.22 1dcs h VAL 51 Cb 1.13 2.30 -0.02 0.00 -2.01 0.00 0.00 31.29 32.70 1dcs h VAL 51 CO 0.10 0.70 -0.18 0.40 -1.01 0.00 0.00 177.57 177.58 1dcs h ILE 52 N 0.19 1.26 -0.90 3.17 1.08 -0.79 0.77 117.51 122.29 1dcs h ILE 52 Ca -0.04 -1.22 -0.01 0.00 -0.39 0.00 0.00 64.86 63.20 1dcs h ILE 52 Cb 1.42 1.20 -0.04 0.00 -3.07 0.00 0.00 36.82 36.32 1dcs h ILE 52 CO 0.13 0.40 0.54 -0.78 -0.69 0.00 0.00 178.15 177.76 1dcs h ASP 53 N 0.58 1.08 -0.18 1.72 3.58 -1.16 0.13 116.42 122.16 1dcs h ASP 53 Ca 0.09 -0.07 -0.02 0.00 0.42 0.00 0.00 57.03 57.46 1dcs h ASP 53 Cb 0.64 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.41 1dcs h ASP 53 CO 0.05 0.83 0.05 0.15 -2.88 0.00 0.00 179.24 177.43 1dcs h PHE 54 N 1.23 0.30 -0.53 0.28 3.57 -0.89 0.24 116.94 121.14 1dcs h PHE 54 Ca 0.32 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.83 1dcs h PHE 54 Cb -0.05 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.56 1dcs h PHE 54 CO 0.00 0.41 0.29 0.74 -2.23 0.00 0.00 178.31 177.52 1dcs h PHE 55 N 0.11 0.54 -0.18 0.41 0.04 -0.56 0.36 116.94 117.66 1dcs h PHE 55 Ca 0.06 0.02 -0.18 0.00 2.80 0.00 0.00 57.97 60.67 1dcs h PHE 55 Cb 0.25 -0.17 0.01 0.00 2.20 0.00 0.00 35.95 38.25 1dcs h PHE 55 CO 0.01 0.28 -0.59 0.93 -0.60 0.00 0.00 178.31 178.33 1dcs h GLU 56 N 0.57 0.71 0.00 1.51 5.08 -0.67 -3.40 114.58 118.39 1dcs h GLU 56 Ca 0.23 -0.53 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1dcs h GLU 56 Cb 0.10 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1dcs h GLU 56 CO -0.14 1.15 0.00 0.72 -1.00 0.00 0.00 179.01 179.74 1dcs n HIS 57 N -4.09 0.00 -2.00 4.33 8.25 0.84 -5.00 115.22 117.55 1dcs n HIS 57 Ca -0.07 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.98 1dcs n HIS 57 Cb 0.65 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.73 1dcs n HIS 57 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1dcs s GLY 58 N -0.22 2.15 0.84 -1.41 0.00 0.13 -4.98 107.32 103.81 1dcs s GLY 58 Ca 0.00 1.33 -0.13 0.00 0.00 0.00 0.00 44.72 45.93 1dcs s GLY 58 CO 0.00 2.36 1.19 -1.35 0.00 0.00 0.00 173.10 175.31 1dcs s SER 59 N 0.56 4.25 0.32 1.64 1.04 -1.26 -4.84 113.70 115.40 1dcs s SER 59 Ca 0.62 0.73 -0.00 0.00 0.48 0.00 0.00 55.95 57.78 1dcs s SER 59 Cb -0.42 -1.18 0.52 0.00 0.10 0.00 0.00 66.02 65.04 1dcs s SER 59 CO 0.40 -2.06 1.97 -0.33 0.98 0.00 0.00 173.24 174.20 1dcs h GLU 60 N -1.17 0.99 -0.46 4.02 4.39 -1.98 -1.05 114.58 119.32 1dcs h GLU 60 Ca -0.46 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.17 1dcs h GLU 60 Cb 1.32 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 29.72 1dcs h GLU 60 CO 0.62 0.66 0.25 0.00 -1.16 0.00 0.00 179.01 179.38 1dcs h ALA 61 N 1.52 0.59 -0.76 3.43 0.00 -1.99 0.18 119.26 122.22 1dcs h ALA 61 Ca 0.30 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1dcs h ALA 61 Cb -0.05 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 1dcs h ALA 61 CO -0.08 0.11 0.40 0.93 0.00 0.00 0.00 179.25 180.61 1dcs h GLU 62 N 0.60 1.08 -0.41 0.00 5.08 -1.88 -1.91 114.58 117.14 1dcs h GLU 62 Ca 0.16 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 1dcs h GLU 62 Cb 0.06 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1dcs h GLU 62 CO -0.03 0.82 -0.07 0.87 -1.00 0.00 0.00 179.01 179.61 1dcs h LYS 63 N 1.06 0.76 -0.71 2.33 1.57 -0.92 -3.00 116.57 117.66 1dcs h LYS 63 Ca 0.27 -0.28 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1dcs h LYS 63 Cb 0.07 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 1dcs h LYS 63 CO -0.04 0.88 0.47 0.00 -0.57 0.00 0.00 179.45 180.19 1dcs h ARG 64 N 0.58 0.94 0.00 3.15 3.08 -0.41 -1.71 114.38 120.01 1dcs h ARG 64 Ca 0.11 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1dcs h ARG 64 Cb 0.58 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1dcs h ARG 64 CO 0.03 0.62 0.00 0.00 -1.07 0.00 0.00 179.97 179.56 1dcs h ALA 65 N 1.55 1.00 0.00 0.04 0.00 -1.21 -2.17 119.26 118.47 1dcs h ALA 65 Ca 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1dcs h ALA 65 Cb -0.11 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1dcs h ALA 65 CO -0.06 0.00 -0.41 1.33 0.00 0.00 0.00 179.25 180.11 1dcs n VAL 66 N -2.83 2.05 -4.24 0.00 0.24 -0.68 -4.96 118.33 107.91 1dcs n VAL 66 Ca -0.01 -2.94 -0.34 0.00 -2.04 0.00 0.00 64.34 59.01 1dcs n VAL 66 Cb 0.16 -0.19 -0.12 0.00 -1.47 0.00 0.00 33.84 32.22 1dcs n VAL 66 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1dcs s THR 67 N -3.03 3.94 0.63 3.34 2.01 -0.82 -0.68 115.64 121.03 1dcs s THR 67 Ca 0.36 -0.33 -0.17 0.00 0.31 0.00 0.00 61.69 61.86 1dcs s THR 67 Cb 0.35 -2.75 -0.01 0.00 0.01 0.00 0.00 72.50 70.09 1dcs s THR 67 CO -0.05 0.46 1.18 -0.44 -0.69 0.00 0.00 174.62 175.09 1dcs s SER 68 N 0.65 5.00 0.41 3.53 0.01 -1.26 -4.93 113.70 117.09 1dcs s SER 68 Ca -0.01 2.29 0.29 0.00 1.31 0.00 0.00 55.95 59.83 1dcs s SER 68 Cb -0.14 -2.59 1.19 0.00 0.21 0.00 0.00 66.02 64.70 1dcs s SER 68 CO 0.02 -1.72 1.86 1.55 0.41 0.00 0.00 173.24 175.36 1dcs h PRO 69 N 0.50 0.00 -6.00 12.44 0.13 -1.98 -3.41 132.00 133.68 1dcs h PRO 69 Ca -0.49 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 63.96 1dcs h PRO 69 Cb 1.29 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.16 1dcs h PRO 69 CO 0.54 0.00 -0.79 0.14 -0.23 0.00 0.00 178.00 177.66 1dcs s VAL 70 N -3.50 2.90 -1.42 1.56 -7.23 -1.26 -5.05 120.40 106.40 1dcs s VAL 70 Ca 0.03 -0.76 -0.08 0.00 -1.81 0.00 0.00 61.98 59.36 1dcs s VAL 70 Cb 0.09 -2.15 0.06 0.00 0.56 0.00 0.00 36.38 34.94 1dcs s VAL 70 CO 0.47 0.57 2.49 -0.81 -0.31 0.00 0.00 175.10 177.50 1dcs n PRO 71 N 2.75 4.10 0.00 4.82 -0.04 -1.26 -4.59 135.00 140.78 1dcs n PRO 71 Ca -0.17 -3.04 0.12 0.00 -0.04 0.00 0.00 63.50 60.37 1dcs n PRO 71 Cb 0.52 -2.76 0.24 0.00 -0.04 0.00 0.00 33.50 31.46 1dcs n PRO 71 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1dcs n THR 72 N 2.69 0.00 -2.47 0.52 -2.24 -1.26 -4.94 114.28 106.58 1dcs n THR 72 Ca 0.64 -0.06 -0.19 0.00 -2.27 0.00 0.00 64.05 62.17 1dcs n THR 72 Cb 0.26 0.45 -0.01 0.00 -2.10 0.00 0.00 70.33 68.94 1dcs n THR 72 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1dcs n MET 73 N -1.10 -2.08 0.02 -0.78 2.81 -1.26 -4.89 117.12 109.84 1dcs n MET 73 Ca 0.08 0.90 -0.22 0.00 -1.81 0.00 0.00 57.70 56.65 1dcs n MET 73 Cb 0.35 -5.57 -0.14 0.00 -0.71 0.00 0.00 33.22 27.15 1dcs n MET 73 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 1dcs h ARG 74 N -0.12 0.28 -3.50 0.03 2.43 -1.92 -3.45 114.38 108.13 1dcs h ARG 74 Ca -0.45 -0.48 -0.18 0.00 -0.81 0.00 0.00 59.98 58.06 1dcs h ARG 74 Cb 1.33 0.18 -0.25 0.00 -0.42 0.00 0.00 29.97 30.81 1dcs h ARG 74 CO 0.53 1.23 -0.56 1.03 -1.51 0.00 0.00 179.97 180.68 1dcs s ARG 75 N -2.51 0.25 2.51 0.20 1.81 -1.26 -3.87 118.95 116.08 1dcs s ARG 75 Ca -0.19 -0.05 0.00 0.00 -1.72 0.00 0.00 55.73 53.77 1dcs s ARG 75 Cb 0.05 0.11 0.00 0.00 -0.45 0.00 0.00 34.95 34.66 1dcs s ARG 75 CO 0.78 -0.05 0.00 0.41 -0.68 0.00 0.00 175.30 175.77 1dcs n GLY 76 N 2.48 -0.84 3.82 -3.53 0.00 -0.26 -4.36 105.19 102.50 1dcs n GLY 76 Ca -0.16 -1.18 -0.37 0.00 0.00 0.00 0.00 46.02 44.31 1dcs n GLY 76 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1dcs s PHE 77 N 0.00 3.74 -0.06 1.61 5.36 0.14 -0.92 117.98 127.85 1dcs s PHE 77 Ca 0.00 1.21 0.00 0.00 -0.96 0.00 0.00 56.93 57.18 1dcs s PHE 77 Cb 0.00 -2.46 0.02 0.00 -0.34 0.00 0.00 43.02 40.25 1dcs s PHE 77 CO 0.00 0.53 -0.04 0.99 -1.46 0.00 0.00 175.22 175.24 1dcs s THR 78 N -1.24 0.57 -0.12 0.12 2.01 -0.31 -4.53 115.64 112.15 1dcs s THR 78 Ca 0.32 -0.08 -0.06 0.00 0.31 0.00 0.00 61.69 62.18 1dcs s THR 78 Cb -0.18 -0.63 -0.04 0.00 0.01 0.00 0.00 72.50 71.66 1dcs s THR 78 CO 0.19 0.26 0.10 -0.83 -0.69 0.00 0.00 174.62 173.65 1dcs s GLY 79 N 1.32 2.06 0.16 4.40 0.00 -1.26 -0.92 107.32 113.07 1dcs s GLY 79 Ca -0.05 -0.69 0.00 0.00 0.00 0.00 0.00 44.72 43.98 1dcs s GLY 79 CO -0.02 -0.35 0.00 1.04 0.00 0.00 0.00 173.10 173.77 1dcs n LEU 80 N 2.27 0.19 -1.31 0.66 4.32 -1.26 -5.00 117.00 116.87 1dcs n LEU 80 Ca -0.19 0.26 0.02 0.00 -0.02 0.00 0.00 56.01 56.08 1dcs n LEU 80 Cb 0.54 0.11 -0.01 0.00 -1.62 0.00 0.00 43.42 42.44 1dcs n LEU 80 CO 0.31 -0.64 -0.31 -0.24 -1.22 0.00 0.00 177.39 175.29 1dcs n SER 98 N -3.24 -5.00 -3.91 -1.43 2.88 -1.26 -5.17 113.62 96.48 1dcs n SER 98 Ca 0.00 1.08 -0.11 0.00 -1.33 0.00 0.00 58.87 58.52 1dcs n SER 98 Cb 0.06 -3.68 -0.11 0.00 -0.75 0.00 0.00 64.21 59.73 1dcs n SER 98 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 1dcs s MET 99 N -4.81 0.33 0.08 -1.46 1.00 -1.02 -5.02 119.30 108.39 1dcs s MET 99 Ca 0.00 -0.37 0.05 0.00 0.00 0.00 0.00 55.69 55.37 1dcs s MET 99 Cb 0.00 0.13 -0.03 0.00 0.00 0.00 0.00 34.83 34.93 1dcs s MET 99 CO 0.00 -0.07 -0.13 0.00 0.00 0.00 0.00 175.02 174.82 1dcs s TYR 101 N -1.50 1.03 0.14 0.00 5.04 0.19 -1.16 117.35 121.08 1dcs s TYR 101 Ca -0.01 -0.38 0.10 0.00 -2.44 0.00 0.00 57.07 54.35 1dcs s TYR 101 Cb -0.09 -0.90 -0.04 0.00 0.35 0.00 0.00 41.96 41.29 1dcs s TYR 101 CO 0.02 -0.31 -0.25 -1.12 -1.34 0.00 0.00 175.55 172.55 1dcs s SER 102 N 1.29 3.14 0.20 4.32 0.01 -0.09 -0.48 113.70 122.09 1dcs s SER 102 Ca -0.04 -0.76 -0.16 0.00 1.31 0.00 0.00 55.95 56.29 1dcs s SER 102 Cb -0.14 -0.21 0.02 0.00 0.21 0.00 0.00 66.02 65.91 1dcs s SER 102 CO -0.02 0.13 0.49 0.00 0.41 0.00 0.00 173.24 174.25 1dcs s MET 103 N -2.17 1.38 0.00 12.44 0.23 -0.22 -1.10 119.30 129.87 1dcs s MET 103 Ca 0.14 -0.96 0.00 0.00 -1.03 0.00 0.00 55.69 53.84 1dcs s MET 103 Cb -0.09 0.50 0.00 0.00 -1.53 0.00 0.00 34.83 33.70 1dcs s MET 103 CO 0.06 -0.58 0.00 0.41 -2.03 0.00 0.00 175.02 172.88 1dcs n GLY 104 N -0.33 4.63 0.26 3.16 0.00 -1.26 -0.82 105.19 110.82 1dcs n GLY 104 Ca -0.08 -1.17 0.15 0.00 0.00 0.00 0.00 46.02 44.91 1dcs n GLY 104 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1dcs h THR 105 N 0.00 0.01 -3.04 2.61 1.35 -1.97 -3.47 112.91 108.39 1dcs h THR 105 Ca 0.00 -0.71 0.01 0.00 -0.55 0.00 0.00 66.41 65.17 1dcs h THR 105 Cb 0.00 1.70 -0.02 0.00 -1.73 0.00 0.00 68.15 68.10 1dcs h THR 105 CO 0.00 0.00 0.23 0.00 -0.25 0.00 0.00 175.52 175.51 1dcs s ALA 106 N -3.49 -0.90 -1.39 6.62 0.00 -1.26 -4.96 121.76 116.37 1dcs s ALA 106 Ca 0.03 -0.58 -0.07 0.00 0.00 0.00 0.00 51.96 51.35 1dcs s ALA 106 Cb 0.07 0.77 0.01 0.00 0.00 0.00 0.00 23.12 23.97 1dcs s ALA 106 CO 0.59 -1.00 0.87 -0.25 0.00 0.00 0.00 175.76 175.97 1dcs n ASP 107 N -0.98 -6.10 -4.90 0.00 8.00 -1.26 -4.98 116.55 106.34 1dcs n ASP 107 Ca -0.06 -0.40 -0.28 0.00 0.71 0.00 0.00 54.79 54.76 1dcs n ASP 107 Cb 0.60 -4.81 -0.02 0.00 -0.02 0.00 0.00 41.12 36.86 1dcs n ASP 107 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1dcs s ASN 108 N -3.02 6.38 -0.26 -2.24 0.01 -1.26 -4.90 114.94 109.65 1dcs s ASN 108 Ca 0.43 0.90 0.02 0.00 -0.71 0.00 0.00 52.86 53.49 1dcs s ASN 108 Cb -0.19 -2.23 0.07 0.00 0.41 0.00 0.00 41.25 39.31 1dcs s ASN 108 CO 0.53 -0.41 -0.05 -0.76 -1.51 0.00 0.00 177.10 174.90 1dcs s LEU 109 N -4.17 3.08 -0.13 0.60 1.43 -1.26 -5.02 118.68 113.22 1dcs s LEU 109 Ca 0.47 -1.38 -0.01 0.00 -1.03 0.00 0.00 54.13 52.18 1dcs s LEU 109 Cb -0.10 -1.33 -0.02 0.00 0.03 0.00 0.00 46.19 44.77 1dcs s LEU 109 CO 0.37 -0.25 -0.11 -0.36 0.23 0.00 0.00 176.35 176.23 1dcs s PHE 110 N 1.26 2.85 0.55 0.29 0.08 -1.26 -4.46 117.98 117.29 1dcs s PHE 110 Ca -0.04 -0.51 0.29 0.00 0.12 0.00 0.00 56.93 56.79 1dcs s PHE 110 Cb -0.19 -1.85 1.75 0.00 -0.57 0.00 0.00 43.02 42.16 1dcs s PHE 110 CO -0.07 -0.13 2.22 -1.35 -0.10 0.00 0.00 175.22 175.79 1dcs h PRO 111 N 6.56 0.00 -2.07 0.24 0.11 -1.96 -3.47 132.00 131.41 1dcs h PRO 111 Ca -0.29 0.00 0.19 0.00 0.11 0.00 0.00 66.00 66.01 1dcs h PRO 111 Cb 1.20 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.19 1dcs h PRO 111 CO 0.57 0.03 0.58 -1.54 -0.21 0.00 0.00 178.00 177.43 1dcs s SER 112 N -6.15 -0.22 0.27 -2.05 1.04 -1.26 -5.00 113.70 100.32 1dcs s SER 112 Ca -0.05 -0.17 -0.04 0.00 0.48 0.00 0.00 55.95 56.17 1dcs s SER 112 Cb 0.15 0.36 0.34 0.00 0.10 0.00 0.00 66.02 66.96 1dcs s SER 112 CO 0.55 -0.62 1.94 1.23 0.98 0.00 0.00 173.24 177.32 1dcs h GLY 113 N 2.00 1.35 0.96 7.32 0.00 -1.99 0.01 103.07 112.72 1dcs h GLY 113 Ca -0.22 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 46.61 1dcs h GLY 113 CO 0.27 0.47 -0.07 -1.80 0.00 0.00 0.00 176.54 175.41 1dcs h ASP 114 N 1.27 -0.17 -0.36 0.19 3.58 -2.00 -1.31 116.42 117.62 1dcs h ASP 114 Ca 0.36 -0.03 0.08 0.00 0.42 0.00 0.00 57.03 57.85 1dcs h ASP 114 Cb -0.11 0.04 -0.08 0.00 1.72 0.00 0.00 39.33 40.90 1dcs h ASP 114 CO -0.09 -0.08 -0.23 0.15 -2.88 0.00 0.00 179.24 176.11 1dcs h PHE 115 N -0.24 -0.61 -0.54 0.28 3.04 -1.91 -2.23 116.94 114.73 1dcs h PHE 115 Ca -0.02 0.05 0.05 0.00 3.98 0.00 0.00 57.97 62.03 1dcs h PHE 115 Cb 0.19 0.32 -0.05 0.00 2.56 0.00 0.00 35.95 38.97 1dcs h PHE 115 CO -0.05 -0.31 0.27 1.49 -2.02 0.00 0.00 178.31 177.68 1dcs h GLU 116 N -0.18 0.50 -0.23 1.11 4.81 -0.73 0.21 114.58 120.06 1dcs h GLU 116 Ca 0.18 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1dcs h GLU 116 Cb 0.46 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1dcs h GLU 116 CO -0.47 0.33 0.15 -0.09 -0.73 0.00 0.00 179.01 178.20 1dcs h ARG 117 N 0.51 0.31 -0.18 1.92 2.43 -1.01 0.25 114.38 118.61 1dcs h ARG 117 Ca 0.24 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.37 1dcs h ARG 117 Cb 0.17 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1dcs h ARG 117 CO -0.18 0.21 0.03 0.82 -1.51 0.00 0.00 179.97 179.35 1dcs h ILE 118 N 0.30 1.22 -0.01 1.20 2.04 -1.04 -2.56 117.51 118.65 1dcs h ILE 118 Ca 0.08 -0.71 -0.17 0.00 1.00 0.00 0.00 64.86 65.06 1dcs h ILE 118 Cb -0.02 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 1dcs h ILE 118 CO -0.02 0.22 -0.77 -0.50 0.00 0.00 0.00 178.15 177.08 1dcs h TRP 119 N 0.09 0.21 -0.60 1.37 4.06 -0.90 -1.68 115.95 118.50 1dcs h TRP 119 Ca 0.05 -0.10 -0.02 0.00 2.06 0.00 0.00 58.89 60.88 1dcs h TRP 119 Cb 0.30 -0.03 -0.03 0.00 -1.00 0.00 0.00 29.16 28.41 1dcs h TRP 119 CO 0.02 0.86 0.31 1.15 -3.56 0.00 0.00 178.44 177.22 1dcs h THR 120 N 0.09 1.20 -0.33 1.49 2.02 -0.94 0.34 112.91 116.78 1dcs h THR 120 Ca -0.02 -0.54 -0.06 0.00 0.77 0.00 0.00 66.41 66.55 1dcs h THR 120 Cb 1.36 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 1dcs h THR 120 CO 0.11 0.23 -0.02 -0.61 0.37 0.00 0.00 175.52 175.60 1dcs h GLN 121 N 0.82 0.60 -0.04 6.66 4.15 -1.26 -1.48 115.11 124.56 1dcs h GLN 121 Ca 0.21 -0.20 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1dcs h GLN 121 Cb 0.08 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 27.72 1dcs h GLN 121 CO -0.03 0.74 0.01 -0.92 -1.93 0.00 0.00 178.83 176.70 1dcs h TYR 122 N 0.39 0.01 -0.37 3.99 3.20 -1.23 -0.92 116.97 122.04 1dcs h TYR 122 Ca 0.09 0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.03 1dcs h TYR 122 Cb 0.48 -0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.70 1dcs h TYR 122 CO 0.04 0.01 0.02 0.35 -1.64 0.00 0.00 178.16 176.94 1dcs h PHE 123 N 0.02 0.02 -0.63 -3.82 3.57 -0.89 -1.90 116.94 113.31 1dcs h PHE 123 Ca 0.02 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.56 1dcs h PHE 123 Cb 0.01 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.76 1dcs h PHE 123 CO -0.09 -0.05 0.40 0.22 -2.23 0.00 0.00 178.31 176.56 1dcs h ASP 124 N 0.13 0.66 -0.57 0.41 3.58 -0.93 0.66 116.42 120.36 1dcs h ASP 124 Ca 0.18 -0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.57 1dcs h ASP 124 Cb 0.25 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.12 1dcs h ASP 124 CO -0.29 0.47 0.14 0.03 -2.88 0.00 0.00 179.24 176.71 1dcs h ARG 125 N 0.79 0.95 -0.44 0.28 3.08 -0.90 0.22 114.38 118.37 1dcs h ARG 125 Ca 0.24 -0.21 -0.12 0.00 0.07 0.00 0.00 59.98 59.96 1dcs h ARG 125 Cb -0.03 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 1dcs h ARG 125 CO -0.08 0.85 -0.20 1.96 -1.07 0.00 0.00 179.97 181.42 1dcs h GLN 126 N 0.90 0.87 -0.38 0.04 4.20 -0.86 -1.49 115.11 118.40 1dcs h GLN 126 Ca 0.19 -0.35 -0.09 0.00 0.06 0.00 0.00 58.65 58.46 1dcs h GLN 126 Cb 0.33 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 1dcs h GLN 126 CO 0.00 1.00 -0.10 -0.92 -0.67 0.00 0.00 178.83 178.13 1dcs h TYR 127 N 0.76 0.84 -0.38 2.96 3.20 -0.60 -0.46 116.97 123.29 1dcs h TYR 127 Ca 0.11 -0.18 0.00 0.00 3.14 0.00 0.00 58.73 61.79 1dcs h TYR 127 Cb 0.74 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 1dcs h TYR 127 CO 0.04 0.89 0.24 1.15 -1.64 0.00 0.00 178.16 178.84 1dcs h THR 128 N 0.55 1.11 -0.67 1.81 2.02 -0.92 -0.51 112.91 116.30 1dcs h THR 128 Ca 0.10 -0.22 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 1dcs h THR 128 Cb 0.62 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 1dcs h THR 128 CO 0.04 0.11 0.32 0.00 0.37 0.00 0.00 175.52 176.36 1dcs h ALA 129 N 1.12 0.86 -0.35 6.16 0.00 -1.12 -0.93 119.26 125.00 1dcs h ALA 129 Ca 0.14 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1dcs h ALA 129 Cb -0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1dcs h ALA 129 CO -0.03 0.42 0.10 0.66 0.00 0.00 0.00 179.25 180.40 1dcs h SER 130 N 0.93 0.52 -0.72 0.00 4.64 -0.85 -0.07 113.55 118.00 1dcs h SER 130 Ca 0.23 -0.22 -0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1dcs h SER 130 Cb 0.11 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 62.03 1dcs h SER 130 CO -0.03 0.60 0.44 0.03 -0.87 0.00 0.00 176.83 177.00 1dcs h ARG 131 N 0.41 0.98 -0.43 4.77 3.08 -0.97 -0.79 114.38 121.42 1dcs h ARG 131 Ca 0.11 -0.09 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 1dcs h ARG 131 Cb 0.28 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 1dcs h ARG 131 CO -0.00 0.69 0.09 0.00 -1.07 0.00 0.00 179.97 179.67 1dcs h ALA 132 N 1.23 0.57 -0.12 0.04 0.00 -0.81 0.77 119.26 120.95 1dcs h ALA 132 Ca 0.26 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 1dcs h ALA 132 Cb -0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1dcs h ALA 132 CO -0.05 0.28 -0.57 -0.24 0.00 0.00 0.00 179.25 178.66 1dcs h VAL 133 N 0.57 1.35 -0.81 0.00 3.04 -0.90 -2.34 116.25 117.16 1dcs h VAL 133 Ca 0.13 -1.88 -0.03 0.00 -1.01 0.00 0.00 66.70 63.91 1dcs h VAL 133 Cb 0.35 1.89 -0.04 0.00 -2.01 0.00 0.00 31.29 31.48 1dcs h VAL 133 CO 0.01 0.57 0.37 0.00 -1.01 0.00 0.00 177.57 177.51 1dcs h ALA 134 N 1.09 1.14 -0.91 3.17 0.00 -0.88 -0.68 119.26 122.20 1dcs h ALA 134 Ca -0.00 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.80 1dcs h ALA 134 Cb 1.09 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 1dcs h ALA 134 CO 0.10 0.65 0.58 -0.09 0.00 0.00 0.00 179.25 180.48 1dcs h ARG 135 N 1.15 1.04 -0.15 0.00 2.43 -0.54 -0.54 114.38 117.77 1dcs h ARG 135 Ca 0.28 -0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 59.24 1dcs h ARG 135 Cb 0.14 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 1dcs h ARG 135 CO -0.03 0.69 -0.51 0.93 -1.51 0.00 0.00 179.97 179.53 1dcs h GLU 136 N 1.07 0.43 -0.26 0.20 4.39 -0.81 -0.36 114.58 119.23 1dcs h GLU 136 Ca 0.38 -0.25 -0.00 0.00 0.34 0.00 0.00 59.36 59.83 1dcs h GLU 136 Cb 0.11 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1dcs h GLU 136 CO -0.15 0.84 0.16 0.28 -1.16 0.00 0.00 179.01 178.97 1dcs h VAL 137 N 0.34 1.10 -0.27 3.13 2.07 -0.64 0.30 116.25 122.27 1dcs h VAL 137 Ca 0.01 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1dcs h VAL 137 Cb 1.02 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1dcs h VAL 137 CO 0.09 0.10 0.12 -0.07 0.02 0.00 0.00 177.57 177.83 1dcs h LEU 138 N 0.33 0.37 -0.49 2.57 3.38 -0.96 -2.73 115.31 117.77 1dcs h LEU 138 Ca 0.09 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 1dcs h LEU 138 Cb 0.03 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1dcs h LEU 138 CO -0.02 0.42 -0.02 -0.09 0.09 0.00 0.00 178.44 178.81 1dcs h ARG 139 N 0.30 0.89 0.00 1.13 2.43 -0.83 -0.19 114.38 118.10 1dcs h ARG 139 Ca 0.09 -0.30 -0.03 0.00 -0.81 0.00 0.00 59.98 58.93 1dcs h ARG 139 Cb 0.16 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1dcs h ARG 139 CO -0.01 0.93 -0.16 0.00 -1.51 0.00 0.00 179.97 179.22 1dcs h ALA 140 N 0.92 1.45 -0.42 2.80 0.00 -0.89 -2.24 119.26 120.88 1dcs h ALA 140 Ca 0.14 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dcs h ALA 140 Cb 0.55 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1dcs h ALA 140 CO 0.03 0.20 0.00 0.25 0.00 0.00 0.00 179.25 179.73 1dcs n THR 141 N -3.94 0.58 -2.33 0.00 -2.24 -1.03 -4.90 114.28 100.43 1dcs n THR 141 Ca -0.02 -0.79 -0.15 0.00 -2.27 0.00 0.00 64.05 60.82 1dcs n THR 141 Cb 0.25 0.90 -0.00 0.00 -2.10 0.00 0.00 70.33 69.38 1dcs n THR 141 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dcs n GLY 142 N 1.43 -0.25 3.66 3.38 0.00 -0.84 -4.98 105.19 107.59 1dcs n GLY 142 Ca 0.19 -0.24 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 1dcs n GLY 142 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dcs s THR 143 N -2.77 5.36 -0.42 2.61 2.01 -0.14 -5.03 115.64 117.25 1dcs s THR 143 Ca 0.02 0.18 -0.06 0.00 0.31 0.00 0.00 61.69 62.14 1dcs s THR 143 Cb -0.01 -3.50 0.10 0.00 0.01 0.00 0.00 72.50 69.10 1dcs s THR 143 CO 0.02 0.34 0.24 -0.70 -0.69 0.00 0.00 174.62 173.84 1dcs s GLU 144 N 1.08 2.33 0.65 4.92 2.56 -1.26 -4.64 118.70 124.33 1dcs s GLU 144 Ca 0.08 -1.66 -0.18 0.00 0.00 0.00 0.00 54.97 53.20 1dcs s GLU 144 Cb -0.14 -3.70 -0.01 0.00 2.00 0.00 0.00 34.13 32.28 1dcs s GLU 144 CO 0.05 -1.04 1.23 -2.30 -0.56 0.00 0.00 175.26 172.64 1dcs n PRO 145 N 4.77 1.04 -1.66 4.30 -0.02 -1.26 -4.85 135.00 137.32 1dcs n PRO 145 Ca -0.07 0.41 -0.48 0.00 -2.02 0.00 0.00 63.50 61.34 1dcs n PRO 145 Cb 0.42 -2.47 -0.05 0.00 -0.02 0.00 0.00 33.50 31.38 1dcs n PRO 145 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1dcs n ASP 146 N -1.75 2.87 0.00 2.55 -0.08 -1.26 -0.60 116.55 118.28 1dcs n ASP 146 Ca 0.16 1.07 0.00 0.00 -1.51 0.00 0.00 54.79 54.50 1dcs n ASP 146 Cb 0.48 -1.36 0.00 0.00 2.34 0.00 0.00 41.12 42.58 1dcs n ASP 146 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1dcs n GLY 147 N 3.48 0.85 0.00 0.27 0.00 -1.26 -4.72 105.19 103.81 1dcs n GLY 147 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1dcs n GLY 147 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dcs n GLY 148 N -2.00 0.28 0.07 -0.02 0.00 0.23 -4.54 105.19 99.20 1dcs n GLY 148 Ca 0.00 -1.74 -0.13 0.00 0.00 0.00 0.00 46.02 44.15 1dcs n GLY 148 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1dcs h VAL 149 N 0.00 1.07 -0.23 1.61 2.07 -1.93 -2.72 116.25 116.13 1dcs h VAL 149 Ca 0.00 -0.39 -0.14 0.00 0.82 0.00 0.00 66.70 67.00 1dcs h VAL 149 Cb 0.00 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1dcs h VAL 149 CO 0.00 0.10 -0.42 -0.33 0.02 0.00 0.00 177.57 176.94 1dcs h GLU 150 N -0.23 0.56 -0.16 1.57 4.39 -1.98 -1.52 114.58 117.21 1dcs h GLU 150 Ca -0.01 -0.29 -0.06 0.00 0.34 0.00 0.00 59.36 59.34 1dcs h GLU 150 Cb 0.21 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1dcs h GLU 150 CO 0.01 0.88 -0.19 0.00 -1.16 0.00 0.00 179.01 178.55 1dcs h ALA 151 N 1.09 1.40 -0.57 3.43 0.00 -1.80 -1.60 119.26 121.21 1dcs h ALA 151 Ca 0.04 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 1dcs h ALA 151 Cb 0.93 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1dcs h ALA 151 CO 0.08 0.42 0.03 0.35 0.00 0.00 0.00 179.25 180.13 1dcs h PHE 152 N 0.24 1.06 0.00 0.00 3.57 -1.06 -3.26 116.94 117.49 1dcs h PHE 152 Ca 0.04 -0.17 0.00 0.00 3.53 0.00 0.00 57.97 61.37 1dcs h PHE 152 Cb 0.47 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.93 1dcs h PHE 152 CO 0.01 0.94 -0.29 -0.07 -2.23 0.00 0.00 178.31 176.67 1dcs h LEU 153 N 0.87 0.00 -8.03 0.59 3.38 -0.98 -3.40 115.31 107.74 1dcs h LEU 153 Ca 0.16 -0.05 -0.65 0.00 0.09 0.00 0.00 57.88 57.44 1dcs h LEU 153 Cb 0.50 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.11 1dcs h LEU 153 CO 0.02 0.02 1.22 -0.62 0.09 0.00 0.00 178.44 179.17 1dcs s ASP 154 N -5.13 6.59 0.00 -0.43 2.15 -0.63 -4.87 116.67 114.34 1dcs s ASP 154 Ca 0.07 -1.81 0.00 0.00 0.43 0.00 0.00 52.55 51.24 1dcs s ASP 154 Cb 0.10 -2.49 0.00 0.00 -0.30 0.00 0.00 42.92 40.23 1dcs s ASP 154 CO 0.68 -1.27 0.00 0.00 -0.17 0.00 0.00 175.17 174.41 1dcs n GLU 156 N 0.00 2.16 -1.48 0.00 -0.58 -0.18 -4.89 120.64 115.66 1dcs n GLU 156 Ca 0.00 -4.19 -0.32 0.00 -0.42 0.00 0.00 57.16 52.23 1dcs n GLU 156 Cb 0.00 -1.97 0.07 0.00 -0.57 0.00 0.00 31.44 28.97 1dcs n GLU 156 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1dcs s PRO 157 N -2.78 2.54 -0.02 3.49 0.04 -1.26 -4.05 135.00 132.96 1dcs s PRO 157 Ca 0.44 1.22 -0.00 0.00 0.04 0.00 0.00 61.00 62.70 1dcs s PRO 157 Cb 0.28 -1.93 0.03 0.00 0.04 0.00 0.00 34.50 32.92 1dcs s PRO 157 CO -0.10 -1.43 0.02 -1.17 0.04 0.00 0.00 177.00 174.37 1dcs s LEU 158 N -5.48 1.04 -0.14 -3.56 2.96 -0.50 -4.56 118.68 108.44 1dcs s LEU 158 Ca 0.63 0.03 -0.03 0.00 -0.22 0.00 0.00 54.13 54.54 1dcs s LEU 158 Cb -0.18 -0.11 -0.03 0.00 0.50 0.00 0.00 46.19 46.37 1dcs s LEU 158 CO 0.50 -0.13 -0.05 -0.22 -1.32 0.00 0.00 176.35 175.13 1dcs s LEU 159 N 1.13 3.19 -0.11 -0.68 2.96 0.00 -0.50 118.68 124.67 1dcs s LEU 159 Ca -0.08 -0.13 0.01 0.00 -0.22 0.00 0.00 54.13 53.71 1dcs s LEU 159 Cb -0.13 -1.75 0.02 0.00 0.50 0.00 0.00 46.19 44.83 1dcs s LEU 159 CO -0.03 0.20 -0.11 -0.13 -1.32 0.00 0.00 176.35 174.97 1dcs s ARG 160 N 0.14 1.77 -0.21 1.98 0.52 -0.06 -1.05 118.95 122.03 1dcs s ARG 160 Ca -0.02 -0.37 -0.05 0.00 -0.52 0.00 0.00 55.73 54.76 1dcs s ARG 160 Cb -0.14 -1.66 -0.02 0.00 0.52 0.00 0.00 34.95 33.64 1dcs s ARG 160 CO 0.03 -0.18 0.01 0.12 0.02 0.00 0.00 175.30 175.31 1dcs s PHE 161 N 1.37 3.05 0.01 -0.53 2.19 0.37 -0.74 117.98 123.69 1dcs s PHE 161 Ca -0.01 -0.48 0.07 0.00 0.33 0.00 0.00 56.93 56.85 1dcs s PHE 161 Cb -0.14 -2.12 -0.02 0.00 -1.31 0.00 0.00 43.02 39.44 1dcs s PHE 161 CO -0.05 -0.28 -0.22 1.03 1.83 0.00 0.00 175.22 177.53 1dcs s ARG 162 N 1.14 1.69 -0.19 10.12 0.52 -0.12 -0.64 118.95 131.47 1dcs s ARG 162 Ca 0.03 -0.87 -0.07 0.00 -0.52 0.00 0.00 55.73 54.30 1dcs s ARG 162 Cb -0.14 -1.71 -0.04 0.00 0.52 0.00 0.00 34.95 33.58 1dcs s ARG 162 CO 0.02 0.46 0.05 -0.47 0.02 0.00 0.00 175.30 175.38 1dcs s TYR 163 N -0.63 3.20 -0.20 -0.53 5.04 -0.34 -1.57 117.35 122.32 1dcs s TYR 163 Ca 0.09 -0.04 -0.02 0.00 -2.44 0.00 0.00 57.07 54.66 1dcs s TYR 163 Cb -0.09 -2.09 0.00 0.00 0.35 0.00 0.00 41.96 40.13 1dcs s TYR 163 CO 0.00 0.05 -0.11 -0.06 -1.34 0.00 0.00 175.55 174.09 1dcs s PHE 164 N 0.57 2.88 1.19 4.97 0.40 0.18 -2.44 117.98 125.73 1dcs s PHE 164 Ca 0.03 -1.26 -0.18 0.00 -0.60 0.00 0.00 56.93 54.92 1dcs s PHE 164 Cb -0.13 -2.02 0.28 0.00 0.51 0.00 0.00 43.02 41.65 1dcs s PHE 164 CO 0.01 -0.67 1.08 -1.25 0.70 0.00 0.00 175.22 175.10 1dcs s PRO 165 N 1.39 -1.10 -0.32 0.24 0.04 -1.26 -1.83 135.00 132.16 1dcs s PRO 165 Ca 0.05 0.13 -0.39 0.00 0.04 0.00 0.00 61.00 60.83 1dcs s PRO 165 Cb -0.14 -1.59 -0.15 0.00 0.04 0.00 0.00 34.50 32.66 1dcs s PRO 165 CO -0.08 -3.67 1.92 0.00 0.04 0.00 0.00 177.00 175.21 1dcs n GLN 166 N -4.77 1.04 -1.91 4.56 0.00 -1.26 -4.52 117.38 110.52 1dcs n GLN 166 Ca 0.11 0.35 -0.40 0.00 0.00 0.00 0.00 57.00 57.05 1dcs n GLN 166 Cb 0.59 -2.16 -0.00 0.00 0.00 0.00 0.00 30.24 28.67 1dcs n GLN 166 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.06 176.58 1dcs s LEU 178 N 4.91 4.26 0.12 2.61 2.34 -1.26 -4.75 118.68 126.91 1dcs s LEU 178 Ca 1.04 2.88 0.14 0.00 0.06 0.00 0.00 54.13 58.24 1dcs s LEU 178 Cb -1.05 -3.78 -0.11 0.00 -0.56 0.00 0.00 46.19 40.69 1dcs s LEU 178 CO 0.61 -0.89 1.06 0.03 -1.06 0.00 0.00 176.35 176.10 1dcs h ARG 179 N 2.83 0.00 -3.27 1.48 -0.00 -0.94 -3.43 114.38 111.04 1dcs h ARG 179 Ca -0.50 0.00 -0.23 0.00 -0.50 0.00 0.00 59.98 58.75 1dcs h ARG 179 Cb 1.25 0.00 -0.30 0.00 0.00 0.00 0.00 29.97 30.91 1dcs h ARG 179 CO 0.63 0.52 -0.58 -1.64 0.00 0.00 0.00 179.97 178.91 1dcs s MET 180 N -2.84 0.12 0.55 0.04 -1.94 -0.98 -4.95 119.30 109.31 1dcs s MET 180 Ca -0.00 0.34 -0.17 0.00 -1.71 0.00 0.00 55.69 54.15 1dcs s MET 180 Cb 0.08 -0.11 -0.06 0.00 2.01 0.00 0.00 34.83 36.76 1dcs s MET 180 CO 0.80 -0.13 1.04 0.00 -0.01 0.00 0.00 175.02 176.72 1dcs s ALA 181 N 0.89 2.84 0.39 3.03 0.00 -1.26 -2.28 121.76 125.37 1dcs s ALA 181 Ca -0.07 0.39 -0.27 0.00 0.00 0.00 0.00 51.96 52.01 1dcs s ALA 181 Cb -0.09 -3.21 -0.10 0.00 0.00 0.00 0.00 23.12 19.73 1dcs s ALA 181 CO -0.05 -0.58 1.41 -2.14 0.00 0.00 0.00 175.76 174.41 1dcs s PRO 182 N -3.90 4.01 0.06 0.00 0.02 -1.26 -4.75 135.00 129.18 1dcs s PRO 182 Ca 0.63 2.41 -0.04 0.00 0.02 0.00 0.00 61.00 64.02 1dcs s PRO 182 Cb -0.15 -2.86 -0.02 0.00 0.02 0.00 0.00 34.50 31.49 1dcs s PRO 182 CO 0.32 -0.55 0.07 -3.38 -0.33 0.00 0.00 177.00 173.12 1dcs s HIS 183 N -1.17 0.34 0.26 6.54 -3.43 -0.50 -4.47 115.29 112.86 1dcs s HIS 183 Ca 0.55 -0.82 0.09 0.00 -0.80 0.00 0.00 55.06 54.08 1dcs s HIS 183 Cb -0.43 -0.24 -0.04 0.00 -1.43 0.00 0.00 32.58 30.44 1dcs s HIS 183 CO 0.57 -0.44 0.04 1.52 -2.00 0.00 0.00 174.74 174.44 1dcs s TYR 184 N -3.73 2.80 0.19 0.38 1.13 -0.09 -0.87 117.35 117.16 1dcs s TYR 184 Ca 0.05 -0.19 -0.11 0.00 -1.41 0.00 0.00 57.07 55.40 1dcs s TYR 184 Cb 0.06 -1.25 -0.07 0.00 -1.10 0.00 0.00 41.96 39.59 1dcs s TYR 184 CO -0.10 0.59 0.53 -0.51 -2.51 0.00 0.00 175.55 173.56 1dcs s ASP 185 N -3.67 6.69 0.00 -0.18 1.11 -1.26 -1.05 116.67 118.31 1dcs s ASP 185 Ca 0.31 0.96 0.20 0.00 0.18 0.00 0.00 52.55 54.20 1dcs s ASP 185 Cb -0.07 -2.24 0.49 0.00 1.07 0.00 0.00 42.92 42.17 1dcs s ASP 185 CO 0.21 0.01 1.42 0.18 1.18 0.00 0.00 175.17 178.16 1dcs n LEU 186 N 0.26 3.54 -4.70 1.23 4.77 -0.34 -0.55 117.00 121.22 1dcs n LEU 186 Ca -0.02 -1.81 -0.29 0.00 -0.03 0.00 0.00 56.01 53.86 1dcs n LEU 186 Cb 0.52 -0.35 0.18 0.00 -2.33 0.00 0.00 43.42 41.44 1dcs n LEU 186 CO 0.44 0.84 0.67 -0.94 -1.33 0.00 0.00 177.39 177.07 1dcs s SER 187 N -1.14 2.47 0.01 -1.43 1.04 -1.26 -3.91 113.70 109.47 1dcs s SER 187 Ca 0.40 0.95 -0.19 0.00 0.48 0.00 0.00 55.95 57.59 1dcs s SER 187 Cb 0.22 -1.47 -0.10 0.00 0.10 0.00 0.00 66.02 64.76 1dcs s SER 187 CO 0.29 -3.20 0.95 -0.03 0.98 0.00 0.00 173.24 172.23 1dcs h MET 188 N -1.94 -0.65 -4.68 4.02 4.05 -1.28 -1.42 114.93 113.03 1dcs h MET 188 Ca -0.51 0.04 -0.24 0.00 -0.28 0.00 0.00 59.70 58.72 1dcs h MET 188 Cb 1.32 0.15 -0.15 0.00 -0.80 0.00 0.00 31.60 32.11 1dcs h MET 188 CO 0.53 -0.43 -0.70 0.14 0.23 0.00 0.00 176.91 176.68 1dcs s VAL 189 N -3.94 0.72 -0.09 -5.77 -7.23 -1.24 -1.39 120.40 101.46 1dcs s VAL 189 Ca -0.10 -1.88 0.02 0.00 -1.81 0.00 0.00 61.98 58.21 1dcs s VAL 189 Cb 0.01 -1.62 0.02 0.00 0.56 0.00 0.00 36.38 35.35 1dcs s VAL 189 CO 0.29 -0.83 -0.13 -0.89 -0.31 0.00 0.00 175.10 173.24 1dcs s THR 190 N -3.43 1.27 -0.17 5.32 2.01 0.04 -1.17 115.64 119.52 1dcs s THR 190 Ca 0.11 -0.52 -0.06 0.00 0.31 0.00 0.00 61.69 61.53 1dcs s THR 190 Cb 0.04 -1.18 -0.03 0.00 0.01 0.00 0.00 72.50 71.33 1dcs s THR 190 CO -0.04 0.39 0.01 -0.76 -0.69 0.00 0.00 174.62 173.54 1dcs s LEU 191 N 0.95 3.55 -0.12 4.42 1.02 -0.08 -0.88 118.68 127.53 1dcs s LEU 191 Ca -0.09 -0.02 0.00 0.00 0.02 0.00 0.00 54.13 54.05 1dcs s LEU 191 Cb -0.15 -1.88 0.02 0.00 0.02 0.00 0.00 46.19 44.21 1dcs s LEU 191 CO -0.00 0.18 -0.11 -0.63 0.02 0.00 0.00 176.35 175.81 1dcs s ILE 192 N 0.34 1.26 0.07 -0.59 1.01 0.56 -0.58 121.20 123.27 1dcs s ILE 192 Ca -0.00 -0.44 0.03 0.00 0.00 0.00 0.00 60.65 60.24 1dcs s ILE 192 Cb -0.13 -1.22 -0.04 0.00 0.01 0.00 0.00 42.46 41.08 1dcs s ILE 192 CO 0.01 0.41 0.05 -1.10 0.00 0.00 0.00 174.94 174.31 1dcs s GLN 193 N 1.55 2.80 0.12 2.79 -0.21 -0.25 -1.64 119.66 124.81 1dcs s GLN 193 Ca 0.04 -0.71 0.01 0.00 0.02 0.00 0.00 55.36 54.72 1dcs s GLN 193 Cb -0.13 -2.68 -0.04 0.00 1.00 0.00 0.00 33.01 31.16 1dcs s GLN 193 CO -0.08 0.57 -0.03 1.14 -2.12 0.00 0.00 175.29 174.76 1dcs s GLN 194 N -2.28 0.93 0.10 2.91 -2.07 -1.26 -0.95 119.66 117.03 1dcs s GLN 194 Ca 0.27 -1.41 0.06 0.00 -1.82 0.00 0.00 55.36 52.47 1dcs s GLN 194 Cb -0.12 -0.17 -0.04 0.00 -1.09 0.00 0.00 33.01 31.59 1dcs s GLN 194 CO 0.20 -0.08 -0.08 0.95 -1.32 0.00 0.00 175.29 174.96 1dcs s THR 195 N -3.68 3.51 0.61 3.63 -4.23 -0.86 -4.92 115.64 109.70 1dcs s THR 195 Ca 0.17 -1.19 -0.12 0.00 -1.18 0.00 0.00 61.69 59.37 1dcs s THR 195 Cb 0.06 -2.64 -0.04 0.00 1.34 0.00 0.00 72.50 71.22 1dcs s THR 195 CO -0.01 0.13 1.03 -2.16 -0.54 0.00 0.00 174.62 173.06 1dcs s PRO 196 N -2.18 3.53 0.33 3.99 0.04 -1.26 -3.96 135.00 135.48 1dcs s PRO 196 Ca 0.22 0.84 -0.28 0.00 0.04 0.00 0.00 61.00 61.82 1dcs s PRO 196 Cb -0.11 -2.07 -0.10 0.00 0.04 0.00 0.00 34.50 32.26 1dcs s PRO 196 CO 0.14 -0.63 1.21 0.00 0.04 0.00 0.00 177.00 177.77 1dcs h ALA 198 N 3.38 1.76 -0.07 0.00 0.00 -1.53 -1.71 119.26 121.10 1dcs h ALA 198 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1dcs h ALA 198 Cb 1.22 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1dcs h ALA 198 CO 0.65 0.12 0.00 0.27 0.00 0.00 0.00 179.25 180.30 1dcs n ASN 199 N -4.48 0.72 0.00 0.00 0.23 -0.73 -4.92 115.26 106.08 1dcs n ASN 199 Ca 0.10 -1.52 0.00 0.00 -0.53 0.00 0.00 54.58 52.64 1dcs n ASN 199 Cb 0.25 -0.04 0.00 0.00 -2.08 0.00 0.00 39.78 37.91 1dcs n ASN 199 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1dcs n GLY 200 N 0.95 0.89 3.74 4.83 0.00 -0.64 -5.03 105.19 109.93 1dcs n GLY 200 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1dcs n GLY 200 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1dcs n PHE 201 N -2.11 2.79 -3.53 1.61 7.35 -1.26 -4.89 117.46 117.42 1dcs n PHE 201 Ca 0.00 0.29 -0.42 0.00 -0.76 0.00 0.00 57.45 56.57 1dcs n PHE 201 Cb 0.00 -2.58 -0.11 0.00 0.35 0.00 0.00 39.48 37.15 1dcs n PHE 201 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1dcs s VAL 202 N -0.12 4.98 -0.07 -2.13 1.01 -1.26 -4.21 120.40 118.61 1dcs s VAL 202 Ca 0.63 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.96 1dcs s VAL 202 Cb -0.51 -3.74 -0.25 0.00 0.00 0.00 0.00 36.38 31.88 1dcs s VAL 202 CO 0.50 -0.23 0.58 0.28 0.00 0.00 0.00 175.10 176.24 1dcs h SER 203 N 8.53 0.25 -3.50 3.32 0.02 -1.89 -3.45 113.55 116.83 1dcs h SER 203 Ca -0.27 -0.50 -0.53 0.00 -0.84 0.00 0.00 61.79 59.64 1dcs h SER 203 Cb 1.12 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.55 1dcs h SER 203 CO 0.69 1.45 0.24 -0.76 -1.14 0.00 0.00 176.83 177.30 1dcs s LEU 204 N -6.66 4.49 0.03 5.07 1.43 -1.26 -0.22 118.68 121.56 1dcs s LEU 204 Ca -0.13 1.60 0.00 0.00 -1.03 0.00 0.00 54.13 54.58 1dcs s LEU 204 Cb 0.07 -3.37 -0.02 0.00 0.03 0.00 0.00 46.19 42.90 1dcs s LEU 204 CO 0.81 0.01 -0.04 -1.10 0.23 0.00 0.00 176.35 176.26 1dcs s GLN 205 N -0.18 0.39 0.11 1.70 -0.21 -0.77 -0.99 119.66 119.71 1dcs s GLN 205 Ca 0.41 -0.71 0.04 0.00 0.02 0.00 0.00 55.36 55.12 1dcs s GLN 205 Cb -0.22 0.05 -0.04 0.00 1.00 0.00 0.00 33.01 33.81 1dcs s GLN 205 CO 0.26 -0.04 -0.11 0.00 -2.12 0.00 0.00 175.29 173.28 1dcs s ALA 206 N -1.76 1.26 -0.11 6.09 0.00 -0.22 -0.81 121.76 126.22 1dcs s ALA 206 Ca -0.12 -1.29 -0.30 0.00 0.00 0.00 0.00 51.96 50.26 1dcs s ALA 206 Cb -0.08 0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.03 1dcs s ALA 206 CO -0.02 -0.03 1.34 -2.00 0.00 0.00 0.00 175.76 175.05 1dcs s GLU 207 N -3.04 4.25 -0.07 0.00 -6.30 -0.18 0.45 118.70 113.81 1dcs s GLU 207 Ca 0.09 1.80 -0.01 0.00 -2.50 0.00 0.00 54.97 54.35 1dcs s GLU 207 Cb -0.02 -3.75 0.03 0.00 0.00 0.00 0.00 34.13 30.39 1dcs s GLU 207 CO 0.01 -0.68 -0.00 0.08 0.02 0.00 0.00 175.26 174.68 1dcs s VAL 208 N 3.28 0.39 -1.99 3.70 1.01 0.35 -4.71 120.40 122.43 1dcs s VAL 208 Ca 0.59 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.68 1dcs s VAL 208 Cb -0.25 -0.53 0.00 0.00 0.00 0.00 0.00 36.38 35.59 1dcs s VAL 208 CO 0.20 0.26 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1dcs n GLY 209 N 5.05 1.14 1.47 4.51 0.00 -1.26 -1.37 105.19 114.73 1dcs n GLY 209 Ca -0.09 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1dcs n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dcs n GLY 210 N -0.68 1.30 3.45 -0.02 0.00 -1.26 -4.91 105.19 103.06 1dcs n GLY 210 Ca -0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 1dcs n GLY 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dcs s ALA 211 N -2.61 2.58 0.15 4.61 0.00 -0.47 -5.07 121.76 120.95 1dcs s ALA 211 Ca 0.00 -1.12 -0.30 0.00 0.00 0.00 0.00 51.96 50.54 1dcs s ALA 211 Cb 0.00 -0.79 -0.07 0.00 0.00 0.00 0.00 23.12 22.26 1dcs s ALA 211 CO 0.00 0.56 1.14 -0.06 0.00 0.00 0.00 175.76 177.41 1dcs s PHE 212 N -0.84 3.52 0.09 0.00 0.08 -1.26 -0.50 117.98 119.08 1dcs s PHE 212 Ca 0.13 1.49 0.06 0.00 0.12 0.00 0.00 56.93 58.74 1dcs s PHE 212 Cb -0.10 -3.35 -0.03 0.00 -0.57 0.00 0.00 43.02 38.97 1dcs s PHE 212 CO 0.03 -0.90 -0.17 0.99 -0.10 0.00 0.00 175.22 175.08 1dcs s THR 213 N 0.10 1.39 0.43 0.64 2.01 0.17 -4.87 115.64 115.51 1dcs s THR 213 Ca 0.52 -1.45 -0.23 0.00 0.31 0.00 0.00 61.69 60.83 1dcs s THR 213 Cb -0.30 -1.32 -0.08 0.00 0.01 0.00 0.00 72.50 70.80 1dcs s THR 213 CO 0.34 -0.18 1.10 -1.81 -0.69 0.00 0.00 174.62 173.38 1dcs s ASP 214 N -1.90 6.47 -0.55 3.53 1.01 -1.26 -1.05 116.67 122.91 1dcs s ASP 214 Ca 0.03 2.16 0.06 0.00 0.71 0.00 0.00 52.55 55.51 1dcs s ASP 214 Cb -0.09 -2.59 0.22 0.00 1.01 0.00 0.00 42.92 41.47 1dcs s ASP 214 CO 0.03 -0.70 0.58 0.18 0.21 0.00 0.00 175.17 175.47 1dcs n LEU 215 N -0.30 2.01 -4.78 1.23 4.77 -0.16 -4.86 117.00 114.91 1dcs n LEU 215 Ca 0.06 -5.04 -0.31 0.00 -0.03 0.00 0.00 56.01 50.69 1dcs n LEU 215 Cb 0.49 -0.15 0.08 0.00 -2.33 0.00 0.00 43.42 41.51 1dcs n LEU 215 CO 0.46 1.97 0.71 -2.16 -1.33 0.00 0.00 177.39 177.04 1dcs s PRO 216 N -1.55 2.46 0.32 3.23 0.04 -1.26 -4.55 135.00 133.68 1dcs s PRO 216 Ca 0.35 1.16 -0.28 0.00 0.04 0.00 0.00 61.00 62.27 1dcs s PRO 216 Cb 0.10 -1.92 -0.13 0.00 0.04 0.00 0.00 34.50 32.59 1dcs s PRO 216 CO -0.10 -1.49 1.15 0.98 0.04 0.00 0.00 177.00 177.58 1dcs n TYR 217 N -3.28 1.76 -3.82 0.56 9.36 -1.26 -5.02 117.16 115.45 1dcs n TYR 217 Ca 0.09 0.63 -0.28 0.00 3.32 0.00 0.00 57.90 61.66 1dcs n TYR 217 Cb 0.53 -2.33 -0.16 0.00 -0.63 0.00 0.00 39.34 36.75 1dcs n TYR 217 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 1dcs s ARG 218 N -1.73 1.07 0.57 2.98 1.81 -1.26 -5.03 118.95 117.37 1dcs s ARG 218 Ca 0.57 -0.57 0.27 0.00 -1.72 0.00 0.00 55.73 54.28 1dcs s ARG 218 Cb -0.63 -2.16 1.61 0.00 -0.45 0.00 0.00 34.95 33.32 1dcs s ARG 218 CO 0.61 -0.57 2.13 -1.35 -0.68 0.00 0.00 175.30 175.44 1dcs h PRO 219 N 8.14 0.00 -0.27 3.54 0.11 -1.95 -2.78 132.00 138.79 1dcs h PRO 219 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1dcs h PRO 219 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1dcs h PRO 219 CO 0.37 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.76 1dcs n ASP 220 N -3.98 2.66 -3.65 -2.05 5.75 -1.26 -3.64 116.55 110.38 1dcs n ASP 220 Ca 0.01 -1.87 -0.15 0.00 -0.01 0.00 0.00 54.79 52.76 1dcs n ASP 220 Cb 0.26 -0.17 -0.07 0.00 -1.03 0.00 0.00 41.12 40.11 1dcs n ASP 220 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dcs s ALA 221 N -1.65 -1.22 -0.01 2.12 0.00 -1.05 -4.53 121.76 115.42 1dcs s ALA 221 Ca 0.35 0.75 -0.01 0.00 0.00 0.00 0.00 51.96 53.05 1dcs s ALA 221 Cb 0.20 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.35 1dcs s ALA 221 CO 0.29 -0.32 0.10 0.54 0.00 0.00 0.00 175.76 176.37 1dcs s VAL 222 N -1.35 4.88 -0.03 0.00 0.11 -0.64 -4.57 120.40 118.80 1dcs s VAL 222 Ca -0.12 -0.35 -0.24 0.00 -2.93 0.00 0.00 61.98 58.34 1dcs s VAL 222 Cb -0.03 -3.24 -0.04 0.00 -1.53 0.00 0.00 36.38 31.55 1dcs s VAL 222 CO 0.06 0.35 0.73 -0.22 -3.33 0.00 0.00 175.10 172.69 1dcs s LEU 223 N -1.75 4.36 -0.20 2.54 2.96 -0.65 -0.32 118.68 125.62 1dcs s LEU 223 Ca 0.23 1.28 -0.02 0.00 -0.22 0.00 0.00 54.13 55.41 1dcs s LEU 223 Cb -0.12 -3.14 -0.00 0.00 0.50 0.00 0.00 46.19 43.43 1dcs s LEU 223 CO 0.14 -0.08 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.31 1dcs s VAL 224 N 0.52 3.00 -0.20 1.68 1.01 0.31 -0.32 120.40 126.41 1dcs s VAL 224 Ca 0.38 -0.63 -0.09 0.00 0.00 0.00 0.00 61.98 61.64 1dcs s VAL 224 Cb -0.19 -2.33 -0.05 0.00 0.00 0.00 0.00 36.38 33.82 1dcs s VAL 224 CO 0.20 0.47 0.11 -0.36 0.00 0.00 0.00 175.10 175.52 1dcs s PHE 225 N 1.24 3.36 0.24 5.22 0.08 -0.06 -2.00 117.98 126.06 1dcs s PHE 225 Ca 0.03 0.25 -0.30 0.00 0.12 0.00 0.00 56.93 57.03 1dcs s PHE 225 Cb -0.14 -2.14 -0.09 0.00 -0.57 0.00 0.00 43.02 40.08 1dcs s PHE 225 CO -0.04 0.24 1.08 0.00 -0.10 0.00 0.00 175.22 176.40 1dcs s GLY 227 N -0.66 2.28 0.52 0.00 0.00 -0.49 -4.03 107.32 104.94 1dcs s GLY 227 Ca 0.46 -1.33 0.23 0.00 0.00 0.00 0.00 44.72 44.09 1dcs s GLY 227 CO 0.38 -1.92 2.10 0.00 0.00 0.00 0.00 173.10 173.66 1dcs h ALA 228 N 0.58 1.51 -0.07 3.20 0.00 -0.61 -0.76 119.26 123.11 1dcs h ALA 228 Ca -0.35 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.37 1dcs h ALA 228 Cb 1.31 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1dcs h ALA 228 CO 0.54 0.13 -0.42 0.82 0.00 0.00 0.00 179.25 180.31 1dcs h ILE 229 N 0.00 1.31 -0.38 0.00 1.08 -1.38 0.40 117.51 118.54 1dcs h ILE 229 Ca -0.00 -1.51 -0.01 0.00 -0.39 0.00 0.00 64.86 62.96 1dcs h ILE 229 Cb 0.23 1.72 -0.02 0.00 -3.07 0.00 0.00 36.82 35.68 1dcs h ILE 229 CO 0.01 0.44 0.21 0.00 -0.69 0.00 0.00 178.15 178.13 1dcs h ALA 230 N 1.44 0.49 -0.28 1.87 0.00 -1.22 0.35 119.26 121.92 1dcs h ALA 230 Ca 0.01 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1dcs h ALA 230 Cb 0.80 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1dcs h ALA 230 CO 0.06 0.01 0.02 1.15 0.00 0.00 0.00 179.25 180.49 1dcs h THR 231 N 0.49 0.82 0.32 0.00 2.02 -1.23 -2.63 112.91 112.71 1dcs h THR 231 Ca 0.13 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.26 1dcs h THR 231 Cb 0.05 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1dcs h THR 231 CO -0.02 0.02 -0.15 0.25 0.37 0.00 0.00 175.52 175.98 1dcs h LEU 232 N 0.11 -0.36 -1.36 2.58 5.85 -0.64 0.52 115.31 121.99 1dcs h LEU 232 Ca 0.13 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 1dcs h LEU 232 Cb 0.16 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1dcs h LEU 232 CO -0.20 -0.09 -0.08 1.62 -0.34 0.00 0.00 178.44 179.35 1dcs h VAL 233 N -0.65 1.18 -0.15 1.05 3.04 -0.94 -1.72 116.25 118.06 1dcs h VAL 233 Ca -0.04 -0.75 0.00 0.00 -1.01 0.00 0.00 66.70 64.90 1dcs h VAL 233 Cb 0.46 1.10 0.00 0.00 -2.01 0.00 0.00 31.29 30.84 1dcs h VAL 233 CO 0.07 0.24 0.00 0.35 -1.01 0.00 0.00 177.57 177.22 1dcs n THR 234 N -4.29 0.19 -2.76 3.17 -2.24 -0.99 -4.88 114.28 102.48 1dcs n THR 234 Ca 0.00 -0.32 -0.15 0.00 -2.27 0.00 0.00 64.05 61.31 1dcs n THR 234 Cb 0.25 0.34 0.02 0.00 -2.10 0.00 0.00 70.33 68.84 1dcs n THR 234 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dcs n GLY 235 N 1.11 -0.11 1.05 3.38 0.00 -0.65 -3.66 105.19 106.31 1dcs n GLY 235 Ca 0.16 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1dcs n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dcs n GLY 236 N -1.26 0.72 0.05 -0.02 0.00 0.14 -4.90 105.19 99.92 1dcs n GLY 236 Ca -0.08 -0.17 0.14 0.00 0.00 0.00 0.00 46.02 45.92 1dcs n GLY 236 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dcs n GLN 237 N -2.53 0.39 -4.46 1.61 6.02 -1.24 -4.78 117.38 112.40 1dcs n GLN 237 Ca 0.00 -0.10 -0.24 0.00 -0.01 0.00 0.00 57.00 56.66 1dcs n GLN 237 Cb 0.00 -1.50 -0.17 0.00 1.02 0.00 0.00 30.24 29.60 1dcs n GLN 237 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1dcs s VAL 238 N -2.67 1.02 0.30 5.09 1.01 -1.26 -3.35 120.40 120.53 1dcs s VAL 238 Ca 0.24 -0.40 -0.27 0.00 0.00 0.00 0.00 61.98 61.54 1dcs s VAL 238 Cb 0.20 -0.95 -0.10 0.00 0.00 0.00 0.00 36.38 35.53 1dcs s VAL 238 CO 0.51 0.33 0.95 -0.75 0.00 0.00 0.00 175.10 176.14 1dcs s LYS 239 N 0.79 4.65 -0.57 2.72 2.20 -0.16 -3.90 119.74 125.48 1dcs s LYS 239 Ca -0.12 1.39 -0.08 0.00 -0.36 0.00 0.00 55.97 56.80 1dcs s LYS 239 Cb -0.15 -2.94 0.15 0.00 -1.51 0.00 0.00 37.83 33.37 1dcs s LYS 239 CO 0.02 0.34 0.43 0.00 -0.36 0.00 0.00 175.35 175.78 1dcs s ALA 240 N -1.48 3.54 0.48 3.13 0.00 -1.26 -4.22 121.76 121.95 1dcs s ALA 240 Ca 0.48 -2.86 -0.19 0.00 0.00 0.00 0.00 51.96 49.39 1dcs s ALA 240 Cb -0.21 -2.87 -0.09 0.00 0.00 0.00 0.00 23.12 19.95 1dcs s ALA 240 CO 0.27 -2.01 0.98 -1.25 0.00 0.00 0.00 175.76 173.75 1dcs s PRO 241 N 0.78 4.00 0.42 0.00 0.04 -1.26 -4.88 135.00 134.11 1dcs s PRO 241 Ca 0.11 1.10 -0.22 0.00 0.04 0.00 0.00 61.00 62.03 1dcs s PRO 241 Cb -0.22 -2.14 -0.10 0.00 0.04 0.00 0.00 34.50 32.08 1dcs s PRO 241 CO -0.03 -0.24 0.98 1.03 0.04 0.00 0.00 177.00 178.79 1dcs s ARG 242 N -3.59 4.17 0.17 4.56 0.52 -1.26 -4.45 118.95 119.07 1dcs s ARG 242 Ca 0.62 1.26 -0.10 0.00 -0.52 0.00 0.00 55.73 56.98 1dcs s ARG 242 Cb -0.11 -2.30 -0.00 0.00 0.52 0.00 0.00 34.95 33.06 1dcs s ARG 242 CO 0.23 -0.09 0.32 -3.38 0.02 0.00 0.00 175.30 172.39 1dcs s HIS 243 N -1.98 0.33 0.35 -0.53 -3.43 -0.05 -1.01 115.29 108.97 1dcs s HIS 243 Ca 0.61 -0.69 -0.08 0.00 -0.80 0.00 0.00 55.06 54.10 1dcs s HIS 243 Cb -0.14 0.01 0.02 0.00 -1.43 0.00 0.00 32.58 31.04 1dcs s HIS 243 CO 0.18 -0.76 0.57 -3.38 -2.00 0.00 0.00 174.74 169.36 1dcs s HIS 244 N -3.96 0.69 -0.17 0.38 -3.43 0.01 -1.41 115.29 107.41 1dcs s HIS 244 Ca 0.16 -1.07 0.00 0.00 -0.80 0.00 0.00 55.06 53.36 1dcs s HIS 244 Cb 0.03 0.23 0.00 0.00 -1.43 0.00 0.00 32.58 31.41 1dcs s HIS 244 CO 0.00 -1.25 -0.16 0.08 -2.00 0.00 0.00 174.74 171.40 1dcs s VAL 245 N -2.94 2.49 0.39 -5.38 1.01 -0.97 -1.84 120.40 113.16 1dcs s VAL 245 Ca 0.25 -0.82 -0.23 0.00 0.00 0.00 0.00 61.98 61.18 1dcs s VAL 245 Cb -0.02 -2.05 -0.10 0.00 0.00 0.00 0.00 36.38 34.21 1dcs s VAL 245 CO 0.16 0.52 0.98 0.00 0.00 0.00 0.00 175.10 176.76 1dcs s ALA 246 N 1.00 3.10 0.11 5.51 0.00 0.70 -0.40 121.76 131.78 1dcs s ALA 246 Ca -0.02 0.54 0.03 0.00 0.00 0.00 0.00 51.96 52.51 1dcs s ALA 246 Cb -0.15 -3.20 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 1dcs s ALA 246 CO -0.04 0.02 0.13 0.00 0.00 0.00 0.00 175.76 175.87 1dcs s ALA 247 N -1.83 3.64 0.00 0.00 0.00 -1.26 -4.46 121.76 117.84 1dcs s ALA 247 Ca 0.57 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 51.46 1dcs s ALA 247 Cb -0.16 -1.47 0.00 0.00 0.00 0.00 0.00 23.12 21.49 1dcs s ALA 247 CO 0.21 0.65 0.00 -0.35 0.00 0.00 0.00 175.76 176.27 1dcs n PRO 248 N 0.07 0.00 0.00 0.00 -0.04 -1.26 -4.70 135.00 129.07 1dcs n PRO 248 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1dcs n PRO 248 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 1dcs n PRO 248 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1dcs n ILE 253 N 0.00 0.00 -1.66 0.52 -5.35 -1.26 -5.10 119.36 106.50 1dcs n ILE 253 Ca 0.00 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 62.06 1dcs n ILE 253 Cb 0.00 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 37.87 1dcs n ILE 253 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1dcs n ALA 254 N -1.68 1.62 -0.61 -1.28 0.00 -1.26 -2.25 120.51 115.04 1dcs n ALA 254 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1dcs n ALA 254 Cb 0.00 -2.67 0.00 0.00 0.00 0.00 0.00 19.45 16.78 1dcs n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dcs n GLY 255 N 4.52 0.77 1.47 0.00 0.00 -1.26 -4.68 105.19 106.01 1dcs n GLY 255 Ca 0.20 -0.55 0.10 0.00 0.00 0.00 0.00 46.02 45.77 1dcs n GLY 255 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dcs n SER 256 N 1.04 4.35 -4.76 1.61 3.41 -0.95 -1.68 113.62 116.62 1dcs n SER 256 Ca 0.00 -2.31 -0.32 0.00 -0.26 0.00 0.00 58.87 55.99 1dcs n SER 256 Cb 0.05 -0.54 0.08 0.00 -0.26 0.00 0.00 64.21 63.54 1dcs n SER 256 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1dcs s SER 257 N -0.90 4.59 0.25 4.04 1.04 -1.26 -4.65 113.70 116.80 1dcs s SER 257 Ca 0.48 1.89 -0.22 0.00 0.48 0.00 0.00 55.95 58.59 1dcs s SER 257 Cb 0.30 -2.53 0.03 0.00 0.10 0.00 0.00 66.02 63.92 1dcs s SER 257 CO 0.26 -1.98 0.71 0.00 0.98 0.00 0.00 173.24 173.21 1dcs s ARG 258 N -4.68 1.64 0.19 4.02 1.70 -0.76 -4.28 118.95 116.79 1dcs s ARG 258 Ca 0.63 -0.86 0.06 0.00 -0.47 0.00 0.00 55.73 55.09 1dcs s ARG 258 Cb -0.18 0.59 -0.05 0.00 -0.57 0.00 0.00 34.95 34.74 1dcs s ARG 258 CO 0.52 -0.75 -0.10 0.95 -1.08 0.00 0.00 175.30 174.85 1dcs s THR 259 N -3.84 1.42 0.03 4.99 -4.23 -1.25 -0.65 115.64 112.11 1dcs s THR 259 Ca 0.09 -2.12 -0.03 0.00 -1.18 0.00 0.00 61.69 58.45 1dcs s THR 259 Cb -0.05 -2.06 -0.02 0.00 1.34 0.00 0.00 72.50 71.72 1dcs s THR 259 CO 0.03 -0.58 0.03 -0.94 -0.54 0.00 0.00 174.62 172.61 1dcs s SER 260 N -3.27 0.24 -0.22 3.99 1.04 -0.61 -2.03 113.70 112.83 1dcs s SER 260 Ca 0.22 -0.56 0.02 0.00 0.48 0.00 0.00 55.95 56.11 1dcs s SER 260 Cb 0.02 0.16 0.04 0.00 0.10 0.00 0.00 66.02 66.35 1dcs s SER 260 CO 0.05 -0.42 -0.14 -0.44 0.98 0.00 0.00 173.24 173.28 1dcs s SER 261 N -1.88 3.84 -0.21 7.02 0.01 -0.13 -0.95 113.70 121.40 1dcs s SER 261 Ca -0.09 -1.07 -0.01 0.00 1.31 0.00 0.00 55.95 56.09 1dcs s SER 261 Cb -0.04 -1.47 0.02 0.00 0.21 0.00 0.00 66.02 64.74 1dcs s SER 261 CO -0.03 -0.12 -0.12 -0.69 0.41 0.00 0.00 173.24 172.68 1dcs s VAL 262 N 1.22 2.60 -0.28 3.43 1.01 0.08 -1.09 120.40 127.37 1dcs s VAL 262 Ca -0.03 -0.88 -0.03 0.00 0.00 0.00 0.00 61.98 61.04 1dcs s VAL 262 Cb -0.17 -2.20 0.04 0.00 0.00 0.00 0.00 36.38 34.04 1dcs s VAL 262 CO -0.08 0.40 -0.01 0.12 0.00 0.00 0.00 175.10 175.53 1dcs s PHE 263 N 1.34 3.18 -0.28 5.22 2.19 0.25 -0.89 117.98 128.99 1dcs s PHE 263 Ca 0.03 -1.62 -0.16 0.00 0.33 0.00 0.00 56.93 55.51 1dcs s PHE 263 Cb -0.15 -2.12 -0.03 0.00 -1.31 0.00 0.00 43.02 39.42 1dcs s PHE 263 CO -0.08 -0.75 0.43 -0.06 1.83 0.00 0.00 175.22 176.60 1dcs s PHE 264 N 1.32 3.24 -0.57 10.12 0.08 0.34 -0.90 117.98 131.60 1dcs s PHE 264 Ca -0.02 0.44 -0.21 0.00 0.12 0.00 0.00 56.93 57.25 1dcs s PHE 264 Cb -0.18 -2.67 0.06 0.00 -0.57 0.00 0.00 43.02 39.67 1dcs s PHE 264 CO -0.02 -0.29 0.81 -1.17 -0.10 0.00 0.00 175.22 174.45 1dcs s LEU 265 N 2.18 4.66 -0.06 -0.37 2.96 -0.31 -1.41 118.68 126.34 1dcs s LEU 265 Ca 0.17 -0.88 0.03 0.00 -0.22 0.00 0.00 54.13 53.23 1dcs s LEU 265 Cb -0.16 -2.51 -0.02 0.00 0.50 0.00 0.00 46.19 44.00 1dcs s LEU 265 CO 0.10 -1.16 -0.14 -0.13 -1.32 0.00 0.00 176.35 173.69 1dcs s ARG 266 N 3.36 2.60 0.84 1.98 0.52 -1.26 -0.82 118.95 126.17 1dcs s ARG 266 Ca 0.20 -0.70 -0.11 0.00 -0.52 0.00 0.00 55.73 54.60 1dcs s ARG 266 Cb -0.18 -2.40 0.10 0.00 0.52 0.00 0.00 34.95 32.99 1dcs s ARG 266 CO 0.12 0.58 1.09 -1.25 0.02 0.00 0.00 175.30 175.86 1dcs s PRO 267 N -0.61 1.69 0.68 3.54 0.04 -1.26 -1.01 135.00 138.07 1dcs s PRO 267 Ca 0.09 1.01 -0.16 0.00 0.04 0.00 0.00 61.00 61.97 1dcs s PRO 267 Cb -0.11 -1.84 0.01 0.00 0.04 0.00 0.00 34.50 32.60 1dcs s PRO 267 CO 0.01 -2.00 1.19 -0.80 0.04 0.00 0.00 177.00 175.44 1dcs s ASN 268 N -3.37 4.64 0.39 6.66 0.01 -1.26 -4.48 114.94 117.52 1dcs s ASN 268 Ca 0.63 2.30 0.12 0.00 -0.71 0.00 0.00 52.86 55.19 1dcs s ASN 268 Cb -0.18 -2.58 0.91 0.00 0.41 0.00 0.00 41.25 39.81 1dcs s ASN 268 CO 0.57 -1.96 1.89 0.00 -1.51 0.00 0.00 177.10 176.09 1dcs h ALA 269 N 0.09 1.95 -0.38 0.60 0.00 -1.97 -2.11 119.26 117.44 1dcs h ALA 269 Ca -0.48 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1dcs h ALA 269 Cb 1.29 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1dcs h ALA 269 CO 0.52 -0.17 0.00 -0.40 0.00 0.00 0.00 179.25 179.20 1dcs n ASP 270 N -4.52 2.12 -4.67 0.00 5.75 -1.26 -1.69 116.55 112.27 1dcs n ASP 270 Ca 0.16 -1.98 -0.48 0.00 -0.01 0.00 0.00 54.79 52.49 1dcs n ASP 270 Cb 0.49 -0.25 -0.05 0.00 -1.03 0.00 0.00 41.12 40.28 1dcs n ASP 270 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 1dcs n PHE 271 N 0.65 2.25 -5.06 2.11 7.35 -0.79 -4.78 117.46 119.19 1dcs n PHE 271 Ca 0.14 0.18 -0.32 0.00 -0.76 0.00 0.00 57.45 56.69 1dcs n PHE 271 Cb 0.34 -2.58 -0.14 0.00 0.35 0.00 0.00 39.48 37.44 1dcs n PHE 271 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1dcs s THR 272 N 2.31 2.51 0.13 -2.13 2.01 -1.26 -0.48 115.64 118.74 1dcs s THR 272 Ca 0.86 -0.99 -0.05 0.00 0.31 0.00 0.00 61.69 61.82 1dcs s THR 272 Cb -0.71 -1.94 -0.02 0.00 0.01 0.00 0.00 72.50 69.83 1dcs s THR 272 CO 0.45 0.55 0.15 0.72 -0.69 0.00 0.00 174.62 175.80 1dcs s PHE 273 N -0.70 0.58 -0.04 4.92 -0.71 -0.10 -4.39 117.98 117.54 1dcs s PHE 273 Ca 0.11 -0.97 -0.30 0.00 -1.04 0.00 0.00 56.93 54.74 1dcs s PHE 273 Cb -0.10 -0.26 -0.02 0.00 -1.21 0.00 0.00 43.02 41.42 1dcs s PHE 273 CO 0.00 -0.59 0.99 0.45 -1.34 0.00 0.00 175.22 174.73 1dcs s SER 274 N -2.99 7.32 0.01 1.98 0.15 -1.26 -1.61 113.70 117.30 1dcs s SER 274 Ca 0.18 1.61 -0.24 0.00 0.70 0.00 0.00 55.95 58.20 1dcs s SER 274 Cb 0.06 -2.56 -0.18 0.00 -1.71 0.00 0.00 66.02 61.63 1dcs s SER 274 CO -0.01 -0.33 1.34 0.58 1.20 0.00 0.00 173.24 176.02 1dcs h VAL 275 N 4.91 1.34 -0.67 4.45 2.07 -1.31 -1.40 116.25 125.64 1dcs h VAL 275 Ca -0.37 -1.09 0.05 0.00 0.82 0.00 0.00 66.70 66.11 1dcs h VAL 275 Cb 1.19 1.95 -0.04 0.00 -1.52 0.00 0.00 31.29 32.88 1dcs h VAL 275 CO 0.79 0.30 0.44 1.55 0.02 0.00 0.00 177.57 180.67 1dcs h PRO 276 N -0.28 0.71 -0.50 1.57 0.13 -1.87 -1.70 132.00 130.07 1dcs h PRO 276 Ca 0.01 -0.04 -0.12 0.00 -0.87 0.00 0.00 66.00 64.97 1dcs h PRO 276 Cb 0.50 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.45 1dcs h PRO 276 CO 0.01 0.47 -0.18 1.25 -0.23 0.00 0.00 178.00 179.33 1dcs h LEU 277 N 0.73 1.01 -0.55 1.56 5.85 -1.92 -1.92 115.31 120.08 1dcs h LEU 277 Ca 0.28 -0.38 0.01 0.00 0.84 0.00 0.00 57.88 58.63 1dcs h LEU 277 Cb 0.18 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1dcs h LEU 277 CO -0.09 1.16 0.36 0.00 -0.34 0.00 0.00 178.44 179.53 1dcs h ALA 278 N 0.88 0.71 -0.05 1.25 0.00 -0.54 -1.85 119.26 119.66 1dcs h ALA 278 Ca 0.12 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1dcs h ALA 278 Cb 0.75 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1dcs h ALA 278 CO 0.06 0.11 -0.12 0.00 0.00 0.00 0.00 179.25 179.30 1dcs h ARG 279 N 0.72 0.08 0.00 0.00 3.08 -0.94 -2.27 114.38 115.04 1dcs h ARG 279 Ca 0.21 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.23 1dcs h ARG 279 Cb -0.05 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 1dcs h ARG 279 CO -0.06 0.20 -0.10 0.93 -1.07 0.00 0.00 179.97 179.87 1dcs h GLU 280 N 0.08 0.00 -0.16 0.04 5.08 -0.55 -3.18 114.58 115.89 1dcs h GLU 280 Ca 0.02 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1dcs h GLU 280 Cb 0.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1dcs h GLU 280 CO 0.02 0.10 -0.01 0.00 -1.00 0.00 0.00 179.01 178.12 1dcs n GLY 282 N -0.88 1.26 3.69 0.00 0.00 -1.17 -4.95 105.19 103.12 1dcs n GLY 282 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1dcs n GLY 282 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dcs s PHE 283 N -1.99 3.50 -1.37 1.61 0.08 -0.90 -4.92 117.98 114.00 1dcs s PHE 283 Ca 0.00 1.58 -0.06 0.00 0.12 0.00 0.00 56.93 58.57 1dcs s PHE 283 Cb 0.00 -3.19 0.08 0.00 -0.57 0.00 0.00 43.02 39.35 1dcs s PHE 283 CO 0.00 -0.24 2.49 -3.47 -0.10 0.00 0.00 175.22 173.90 1dcs n ASP 284 N 5.08 8.17 -4.79 1.36 2.03 -1.26 -4.19 116.55 122.95 1dcs n ASP 284 Ca 0.09 -3.05 -0.36 0.00 0.52 0.00 0.00 54.79 51.99 1dcs n ASP 284 Cb 0.49 -1.39 -0.04 0.00 -0.72 0.00 0.00 41.12 39.45 1dcs n ASP 284 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1dcs s VAL 285 N -0.61 3.76 -0.62 5.18 -7.23 -1.26 -4.99 120.40 114.63 1dcs s VAL 285 Ca 0.57 1.28 0.05 0.00 -1.81 0.00 0.00 61.98 62.07 1dcs s VAL 285 Cb 0.19 -3.63 0.30 0.00 0.56 0.00 0.00 36.38 33.79 1dcs s VAL 285 CO -0.09 -0.06 0.86 -1.54 -0.31 0.00 0.00 175.10 173.97 1dcs n SER 286 N -0.29 4.18 -4.08 4.85 3.41 -1.26 -5.05 113.62 115.39 1dcs n SER 286 Ca 0.06 -3.57 -0.31 0.00 -0.26 0.00 0.00 58.87 54.79 1dcs n SER 286 Cb 0.50 -0.62 -0.16 0.00 -0.26 0.00 0.00 64.21 63.67 1dcs n SER 286 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1dcs s LEU 287 N -3.00 1.90 0.47 1.04 1.43 -1.26 -5.11 118.68 114.15 1dcs s LEU 287 Ca 0.44 -0.55 -0.21 0.00 -1.03 0.00 0.00 54.13 52.79 1dcs s LEU 287 Cb 0.21 -1.31 -0.09 0.00 0.03 0.00 0.00 46.19 45.04 1dcs s LEU 287 CO -0.08 -0.01 1.02 -0.62 0.23 0.00 0.00 176.35 176.90 1dcs s ASP 288 N 1.26 6.50 0.00 2.29 2.15 -1.26 -4.92 116.67 122.68 1dcs s ASP 288 Ca 0.02 1.89 0.00 0.00 0.43 0.00 0.00 52.55 54.89 1dcs s ASP 288 Cb -0.14 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 39.93 1dcs s ASP 288 CO -0.09 -0.67 0.00 0.61 -0.17 0.00 0.00 175.17 174.85 1dcs n GLY 289 N -0.26 -2.19 0.06 2.66 0.00 -1.26 -4.74 105.19 99.46 1dcs n GLY 289 Ca 0.08 -1.49 0.07 0.00 0.00 0.00 0.00 46.02 44.69 1dcs n GLY 289 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dcs n GLU 290 N -0.51 0.65 -4.17 1.61 -0.58 -1.26 -4.71 120.64 111.67 1dcs n GLU 290 Ca 0.00 -0.04 -0.12 0.00 -0.42 0.00 0.00 57.16 56.57 1dcs n GLU 290 Cb 0.00 -1.63 -0.10 0.00 -0.57 0.00 0.00 31.44 29.13 1dcs n GLU 290 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1dcs s THR 291 N -3.27 0.81 0.14 2.62 -4.23 -1.26 -0.93 115.64 109.52 1dcs s THR 291 Ca -0.06 -1.79 -0.16 0.00 -1.18 0.00 0.00 61.69 58.50 1dcs s THR 291 Cb 0.11 -1.52 0.03 0.00 1.34 0.00 0.00 72.50 72.47 1dcs s THR 291 CO 0.86 -0.73 0.42 0.00 -0.54 0.00 0.00 174.62 174.64 1dcs s ALA 292 N -3.06 -0.89 0.36 3.99 0.00 -0.63 -4.84 121.76 116.69 1dcs s ALA 292 Ca 0.09 -0.13 0.07 0.00 0.00 0.00 0.00 51.96 51.99 1dcs s ALA 292 Cb 0.01 0.74 -0.01 0.00 0.00 0.00 0.00 23.12 23.87 1dcs s ALA 292 CO -0.02 -0.68 0.46 0.95 0.00 0.00 0.00 175.76 176.47 1dcs s THR 293 N -3.83 3.60 0.21 0.00 -4.23 -1.26 -0.92 115.64 109.22 1dcs s THR 293 Ca 0.05 -1.08 -0.09 0.00 -1.18 0.00 0.00 61.69 59.39 1dcs s THR 293 Cb 0.01 -3.24 0.15 0.00 1.34 0.00 0.00 72.50 70.77 1dcs s THR 293 CO -0.09 -0.11 1.74 0.15 -0.54 0.00 0.00 174.62 175.78 1dcs h PHE 294 N 0.89 0.42 -0.79 3.99 3.57 -0.69 -1.66 116.94 122.68 1dcs h PHE 294 Ca -0.44 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.11 1dcs h PHE 294 Cb 1.26 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.87 1dcs h PHE 294 CO 0.44 0.11 0.52 0.37 -2.23 0.00 0.00 178.31 177.51 1dcs h GLN 295 N 0.43 1.01 -0.68 1.11 4.15 -1.57 0.92 115.11 120.48 1dcs h GLN 295 Ca 0.32 -0.06 0.08 0.00 0.77 0.00 0.00 58.65 59.76 1dcs h GLN 295 Cb 0.40 -0.23 -0.06 0.00 0.21 0.00 0.00 27.48 27.80 1dcs h GLN 295 CO -0.31 0.67 0.35 -0.44 -1.93 0.00 0.00 178.83 177.16 1dcs h ASP 296 N 1.04 0.48 0.14 -0.69 3.32 -1.65 0.38 116.42 119.44 1dcs h ASP 296 Ca 0.30 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.39 1dcs h ASP 296 Cb -0.07 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.44 1dcs h ASP 296 CO -0.08 0.30 -0.07 -0.25 -1.72 0.00 0.00 179.24 177.42 1dcs h TRP 297 N 0.62 -0.17 0.00 4.55 7.01 -0.51 -3.38 115.95 124.06 1dcs h TRP 297 Ca 0.32 -0.00 -0.11 0.00 2.11 0.00 0.00 58.89 61.21 1dcs h TRP 297 Cb 0.28 0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.38 1dcs h TRP 297 CO -0.10 0.27 -1.25 0.97 -2.79 0.00 0.00 178.44 175.55 1dcs h ILE 298 N -0.90 0.33 0.00 2.65 6.09 -0.87 -3.51 117.51 121.30 1dcs h ILE 298 Ca -0.02 -1.65 0.00 0.00 -1.37 0.00 0.00 64.86 61.82 1dcs h ILE 298 Cb 0.52 1.86 0.00 0.00 0.47 0.00 0.00 36.82 39.67 1dcs h ILE 298 CO 0.03 0.19 0.00 0.61 -3.07 0.00 0.00 178.15 175.91 1dcs n GLY 299 N 1.32 -1.69 0.66 8.18 0.00 0.12 -4.71 105.19 109.07 1dcs n GLY 299 Ca -0.06 -2.05 0.13 0.00 0.00 0.00 0.00 46.02 44.04 1dcs n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dcs n GLY 300 N 0.00 0.44 3.09 -0.02 0.00 -1.26 -4.56 105.19 102.88 1dcs n GLY 300 Ca 0.00 -0.52 -0.25 0.00 0.00 0.00 0.00 46.02 45.26 1dcs n GLY 300 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1dcs s ASN 301 N -1.84 1.92 0.37 1.61 2.47 -1.26 -5.12 114.94 113.09 1dcs s ASN 301 Ca 0.35 -0.31 -0.27 0.00 0.42 0.00 0.00 52.86 53.04 1dcs s ASN 301 Cb 0.20 -0.58 -0.11 0.00 -1.45 0.00 0.00 41.25 39.31 1dcs s ASN 301 CO 0.31 0.12 1.34 -1.22 -3.72 0.00 0.00 177.10 173.93 1dcs n TYR 302 N 3.27 2.43 -4.39 0.43 4.01 -1.26 -5.00 117.16 116.65 1dcs n TYR 302 Ca -0.19 0.51 -0.33 0.00 -0.16 0.00 0.00 57.90 57.73 1dcs n TYR 302 Cb 0.53 -2.44 -0.16 0.00 -0.31 0.00 0.00 39.34 36.96 1dcs n TYR 302 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1dcs s VAL 303 N -1.13 2.17 -0.12 -0.72 1.01 -1.26 -5.05 120.40 115.30 1dcs s VAL 303 Ca 0.56 -0.92 0.11 0.00 0.00 0.00 0.00 61.98 61.73 1dcs s VAL 303 Cb -0.53 -1.90 -0.24 0.00 0.00 0.00 0.00 36.38 33.72 1dcs s VAL 303 CO 0.61 0.54 0.37 0.59 0.00 0.00 0.00 175.10 177.22 1dcs n ASN 304 N 4.33 0.87 -4.21 3.32 3.02 -1.26 -4.69 115.26 116.64 1dcs n ASN 304 Ca -0.20 0.22 -0.12 0.00 -0.03 0.00 0.00 54.58 54.45 1dcs n ASN 304 Cb 0.51 0.12 -0.10 0.00 -0.61 0.00 0.00 39.78 39.70 1dcs n ASN 304 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1dcs s ILE 305 N -2.55 0.62 -0.11 2.41 -4.36 -1.26 -1.19 121.20 114.75 1dcs s ILE 305 Ca -0.11 -1.96 -0.14 0.00 -0.26 0.00 0.00 60.65 58.19 1dcs s ILE 305 Cb 0.07 -1.96 0.03 0.00 1.25 0.00 0.00 42.46 41.85 1dcs s ILE 305 CO 0.80 -0.61 0.37 -0.60 0.24 0.00 0.00 174.94 175.14 1dcs s ARG 306 N -3.90 0.50 0.23 0.37 3.52 -0.22 -4.89 118.95 114.55 1dcs s ARG 306 Ca 0.20 0.37 0.04 0.00 -0.13 0.00 0.00 55.73 56.21 1dcs s ARG 306 Cb 0.06 0.24 -0.03 0.00 -1.56 0.00 0.00 34.95 33.65 1dcs s ARG 306 CO 0.01 -0.08 0.36 1.03 -0.81 0.00 0.00 175.30 175.80 1dcs s ARG 307 N -0.13 3.44 0.52 5.12 0.52 -1.26 -0.91 118.95 126.25 1dcs s ARG 307 Ca -0.03 -0.70 -0.21 0.00 -0.52 0.00 0.00 55.73 54.27 1dcs s ARG 307 Cb -0.03 -2.89 -0.06 0.00 0.52 0.00 0.00 34.95 32.49 1dcs s ARG 307 CO 0.01 0.43 1.19 0.95 0.02 0.00 0.00 175.30 177.90 1dcs s THR 308 N -1.96 2.89 0.40 0.02 -4.23 -1.26 -4.97 115.64 106.54 1dcs s THR 308 Ca 0.34 0.61 -0.26 0.00 -1.18 0.00 0.00 61.69 61.20 1dcs s THR 308 Cb -0.09 -3.28 -0.09 0.00 1.34 0.00 0.00 72.50 70.38 1dcs s THR 308 CO 0.29 -0.07 1.33 -0.55 -0.54 0.00 0.00 174.62 175.08 1dcs s SER 309 N -1.49 6.29 0.00 3.99 0.15 -1.26 -4.95 113.70 116.43 1dcs s SER 309 Ca 0.70 2.70 0.24 0.00 0.70 0.00 0.00 55.95 60.30 1dcs s SER 309 Cb -0.29 -2.64 0.24 0.00 -1.71 0.00 0.00 66.02 61.62 1dcs s SER 309 CO 0.34 -0.87 1.26 0.29 1.20 0.00 0.00 173.24 175.46 1dcs n LYS 310 N 0.15 1.58 0.00 5.44 5.02 -1.26 -5.31 118.16 123.78 1dcs n LYS 310 Ca 0.03 -1.25 0.16 0.00 -2.02 0.00 0.00 58.31 55.23 1dcs n LYS 310 Cb 0.43 -1.47 0.93 0.00 -0.02 0.00 0.00 35.03 34.90 1dcs n LYS 310 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88