#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dkq s SER 2 N 0.00 1.03 0.14 1.61 0.01 -1.26 -5.17 113.70 110.07 2dkq s SER 2 Ca 0.00 -1.50 0.07 0.00 1.31 0.00 0.00 55.95 55.83 2dkq s SER 2 Cb 0.00 0.37 -0.04 0.00 0.21 0.00 0.00 66.02 66.56 2dkq s SER 2 CO 0.00 -0.87 -0.16 -0.44 0.41 0.00 0.00 173.24 172.18 2dkq s SER 3 N -3.29 2.34 0.00 2.44 0.01 -1.26 -5.15 113.70 108.79 2dkq s SER 3 Ca 0.38 -0.83 0.00 0.00 1.31 0.00 0.00 55.95 56.81 2dkq s SER 3 Cb 0.06 -0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.18 2dkq s SER 3 CO 0.16 -0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.34 2dkq n GLY 4 N 0.45 -0.34 3.31 3.44 0.00 -1.26 -5.10 105.19 105.69 2dkq n GLY 4 Ca -0.15 -0.15 -0.17 0.00 0.00 0.00 0.00 46.02 45.55 2dkq n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dkq s SER 5 N -1.30 1.25 0.45 1.61 0.01 -1.26 -5.18 113.70 109.29 2dkq s SER 5 Ca 0.00 -1.52 0.05 0.00 1.31 0.00 0.00 55.95 55.79 2dkq s SER 5 Cb 0.00 0.36 -0.04 0.00 0.21 0.00 0.00 66.02 66.56 2dkq s SER 5 CO 0.00 -0.87 0.11 -0.94 0.41 0.00 0.00 173.24 171.95 2dkq s SER 6 N -3.33 4.20 0.73 2.44 1.04 -1.26 -5.10 113.70 112.43 2dkq s SER 6 Ca 0.37 -1.35 -0.17 0.00 0.48 0.00 0.00 55.95 55.28 2dkq s SER 6 Cb 0.06 -0.07 -0.15 0.00 0.10 0.00 0.00 66.02 65.96 2dkq s SER 6 CO 0.17 -0.67 -0.41 0.61 0.98 0.00 0.00 173.24 173.92 2dkq n GLY 7 N -1.23 -3.81 2.30 7.32 0.00 -1.26 -4.88 105.19 103.63 2dkq n GLY 7 Ca -0.07 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.18 2dkq n GLY 7 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dkq n MET 8 N 1.87 3.14 -3.58 1.61 2.81 -1.26 -5.01 117.12 116.70 2dkq n MET 8 Ca 0.04 -3.79 -0.38 0.00 -1.81 0.00 0.00 57.70 51.76 2dkq n MET 8 Cb 0.51 -2.28 -0.06 0.00 -0.71 0.00 0.00 33.22 30.68 2dkq n MET 8 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2dkq s SER 9 N -2.61 6.71 -0.18 7.83 0.15 -1.26 -5.02 113.70 119.32 2dkq s SER 9 Ca 0.56 0.84 -0.29 0.00 0.70 0.00 0.00 55.95 57.77 2dkq s SER 9 Cb 0.45 -2.21 -0.05 0.00 -1.71 0.00 0.00 66.02 62.50 2dkq s SER 9 CO -0.06 0.33 2.03 -0.89 1.20 0.00 0.00 173.24 175.85 2dkq s THR 10 N -0.96 3.16 0.62 6.45 2.01 -1.26 -4.81 115.64 120.85 2dkq s THR 10 Ca 0.22 0.18 0.25 0.00 0.31 0.00 0.00 61.69 62.65 2dkq s THR 10 Cb -0.16 -3.19 0.32 0.00 0.01 0.00 0.00 72.50 69.48 2dkq s THR 10 CO 0.11 -0.10 1.68 0.00 -0.69 0.00 0.00 174.62 175.63 2dkq h ALA 11 N 13.27 2.08 -0.13 7.40 0.00 -1.95 -2.73 119.26 137.20 2dkq h ALA 11 Ca -0.41 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.50 2dkq h ALA 11 Cb 1.22 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2dkq h ALA 11 CO 0.97 -0.84 -0.10 0.00 0.00 0.00 0.00 179.25 179.28 2dkq h ALA 12 N 1.07 -0.24 -0.80 0.00 0.00 -1.98 0.31 119.26 117.62 2dkq h ALA 12 Ca 0.18 0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.18 2dkq h ALA 12 Cb 1.47 0.93 -0.07 0.00 0.00 0.00 0.00 17.79 20.12 2dkq h ALA 12 CO -0.00 -0.30 0.46 0.38 0.00 0.00 0.00 179.25 179.79 2dkq h ASP 13 N -0.03 0.68 0.06 0.00 2.03 -1.89 -3.03 116.42 114.23 2dkq h ASP 13 Ca 0.02 0.04 0.00 0.00 -0.73 0.00 0.00 57.03 56.36 2dkq h ASP 13 Cb 0.09 -0.10 -0.01 0.00 -0.83 0.00 0.00 39.33 38.48 2dkq h ASP 13 CO -0.14 0.41 -0.11 -0.07 -1.03 0.00 0.00 179.24 178.30 2dkq h LEU 14 N 0.81 -0.33 -0.79 0.15 4.07 -1.22 -2.53 115.31 115.47 2dkq h LEU 14 Ca 0.37 0.03 0.16 0.00 0.08 0.00 0.00 57.88 58.52 2dkq h LEU 14 Cb 0.29 0.12 -0.15 0.00 1.08 0.00 0.00 40.66 42.00 2dkq h LEU 14 CO -0.22 -0.13 -0.20 0.18 -1.08 0.00 0.00 178.44 176.99 2dkq n LEU 15 N -3.04 -0.30 -0.19 1.67 7.99 0.93 0.14 117.00 124.20 2dkq n LEU 15 Ca -0.02 1.36 -0.00 0.00 -0.01 0.00 0.00 56.01 57.33 2dkq n LEU 15 Cb 0.09 -0.40 0.08 0.00 -0.11 0.00 0.00 43.42 43.08 2dkq n LEU 15 CO 0.04 -1.30 0.82 0.03 -1.51 0.00 0.00 177.39 175.47 2dkq h ARG 16 N 0.00 0.08 -0.15 3.23 -0.00 -1.35 -0.91 114.38 115.29 2dkq h ARG 16 Ca 0.37 -0.01 -0.19 0.00 -0.50 0.00 0.00 59.98 59.66 2dkq h ARG 16 Cb 0.57 -0.02 -0.00 0.00 0.00 0.00 0.00 29.97 30.52 2dkq h ARG 16 CO -0.81 0.06 -0.68 -0.56 0.00 0.00 0.00 179.97 177.98 2dkq h GLN 17 N 0.09 0.60 -3.30 0.04 3.07 0.16 -3.50 115.11 112.27 2dkq h GLN 17 Ca 0.30 -0.45 0.00 0.00 0.09 0.00 0.00 58.65 58.59 2dkq h GLN 17 Cb 0.47 0.08 0.00 0.00 0.08 0.00 0.00 27.48 28.11 2dkq h GLN 17 CO -0.52 1.07 -0.85 0.41 0.09 0.00 0.00 178.83 179.03 2dkq n GLY 18 N 0.50 -3.96 3.16 0.06 0.00 0.83 -4.94 105.19 100.85 2dkq n GLY 18 Ca -0.05 -0.90 -0.33 0.00 0.00 0.00 0.00 46.02 44.75 2dkq n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dkq s ALA 19 N -5.16 2.31 -0.14 4.61 0.00 -1.26 -5.02 121.76 117.09 2dkq s ALA 19 Ca 0.00 -1.14 -0.05 0.00 0.00 0.00 0.00 51.96 50.77 2dkq s ALA 19 Cb 0.00 -1.09 0.07 0.00 0.00 0.00 0.00 23.12 22.10 2dkq s ALA 19 CO 0.00 -0.16 0.28 0.00 0.00 0.00 0.00 175.76 175.88 2dkq s ALA 20 N 1.01 -0.63 0.27 0.00 0.00 -1.26 -2.24 121.76 118.92 2dkq s ALA 20 Ca -0.02 0.97 -0.16 0.00 0.00 0.00 0.00 51.96 52.75 2dkq s ALA 20 Cb -0.15 -1.08 0.01 0.00 0.00 0.00 0.00 23.12 21.90 2dkq s ALA 20 CO -0.06 -0.69 0.60 0.00 0.00 0.00 0.00 175.76 175.61 2dkq s SER 22 N -2.99 6.49 0.28 0.00 0.15 -1.26 0.17 113.70 116.55 2dkq s SER 22 Ca 0.17 1.54 0.03 0.00 0.70 0.00 0.00 55.95 58.39 2dkq s SER 22 Cb -0.03 -2.50 -0.03 0.00 -1.71 0.00 0.00 66.02 61.75 2dkq s SER 22 CO 0.09 -0.68 0.24 0.68 1.20 0.00 0.00 173.24 174.77 2dkq s VAL 23 N -2.76 0.00 -0.34 4.45 -7.23 -0.40 -4.62 120.40 109.50 2dkq s VAL 23 Ca 0.58 -1.96 -0.07 0.00 -1.81 0.00 0.00 61.98 58.72 2dkq s VAL 23 Cb -0.10 -2.50 0.03 0.00 0.56 0.00 0.00 36.38 34.37 2dkq s VAL 23 CO 0.37 0.00 0.12 -0.22 -0.31 0.00 0.00 175.10 175.06 2dkq s LEU 24 N -3.28 4.34 -0.61 1.32 1.98 -1.01 -2.62 118.68 118.80 2dkq s LEU 24 Ca 0.39 -1.08 -0.27 0.00 -2.89 0.00 0.00 54.13 50.29 2dkq s LEU 24 Cb 0.04 -1.89 0.03 0.00 0.66 0.00 0.00 46.19 45.03 2dkq s LEU 24 CO 0.21 -0.32 1.15 -0.47 -1.89 0.00 0.00 176.35 175.03 2dkq s TYR 25 N 1.44 2.58 -0.03 5.38 5.04 0.14 -0.92 117.35 130.98 2dkq s TYR 25 Ca -0.01 0.20 -0.04 0.00 -2.44 0.00 0.00 57.07 54.79 2dkq s TYR 25 Cb -0.19 -4.45 -0.02 0.00 0.35 0.00 0.00 41.96 37.65 2dkq s TYR 25 CO 0.03 -1.64 0.31 -0.07 -1.34 0.00 0.00 175.55 172.84 2dkq h LEU 26 N 11.93 -0.12 -7.00 6.97 3.38 -1.83 -1.89 115.31 126.75 2dkq h LEU 26 Ca -0.26 0.00 0.25 0.00 0.09 0.00 0.00 57.88 57.96 2dkq h LEU 26 Cb 1.06 0.03 -0.19 0.00 0.09 0.00 0.00 40.66 41.65 2dkq h LEU 26 CO 1.19 0.07 0.80 0.28 0.09 0.00 0.00 178.44 180.86 2dkq s THR 27 N -1.97 0.00 -0.21 0.22 -1.32 -1.24 -4.39 115.64 106.72 2dkq s THR 27 Ca -0.02 -0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.48 2dkq s THR 27 Cb 0.00 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 70.02 2dkq s THR 27 CO 0.06 0.00 -0.16 -0.94 -2.21 0.00 0.00 174.62 171.37 2dkq s SER 28 N -2.20 3.68 -0.06 8.08 1.04 -1.26 -0.44 113.70 122.54 2dkq s SER 28 Ca 0.09 -0.95 -0.03 0.00 0.48 0.00 0.00 55.95 55.55 2dkq s SER 28 Cb -0.01 -1.51 -0.04 0.00 0.10 0.00 0.00 66.02 64.56 2dkq s SER 28 CO -0.05 -0.08 0.08 -0.69 0.98 0.00 0.00 173.24 173.48 2dkq s VAL 29 N 1.22 4.83 -0.18 5.02 1.01 -1.12 -5.01 120.40 126.17 2dkq s VAL 29 Ca -0.01 -0.18 -0.29 0.00 0.00 0.00 0.00 61.98 61.51 2dkq s VAL 29 Cb -0.16 -3.13 -0.02 0.00 0.00 0.00 0.00 36.38 33.07 2dkq s VAL 29 CO -0.10 0.51 1.44 -1.61 0.00 0.00 0.00 175.10 175.34 2dkq s GLU 30 N -1.27 4.06 -0.36 2.72 2.02 -1.26 -3.13 118.70 121.47 2dkq s GLU 30 Ca 0.18 1.71 0.06 0.00 0.02 0.00 0.00 54.97 56.93 2dkq s GLU 30 Cb -0.12 -3.90 0.47 0.00 0.10 0.00 0.00 34.13 30.68 2dkq s GLU 30 CO 0.08 -0.95 1.43 0.25 0.02 0.00 0.00 175.26 176.09 2dkq n THR 31 N 5.78 2.75 -0.32 3.63 -2.24 -0.50 -4.83 114.28 118.56 2dkq n THR 31 Ca 0.16 -3.56 0.09 0.00 -2.27 0.00 0.00 64.05 58.46 2dkq n THR 31 Cb 0.45 -0.90 0.18 0.00 -2.10 0.00 0.00 70.33 67.96 2dkq n THR 31 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2dkq n GLU 32 N -0.87 -0.08 -0.04 -0.78 0.28 0.23 -0.75 120.64 118.62 2dkq n GLU 32 Ca 0.44 1.39 -0.14 0.00 -0.16 0.00 0.00 57.16 58.70 2dkq n GLU 32 Cb 0.91 -2.13 -0.14 0.00 1.43 0.00 0.00 31.44 31.51 2dkq n GLU 32 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2dkq n SER 33 N -5.42 1.20 -4.76 -1.84 2.88 -1.26 -3.32 113.62 101.09 2dkq n SER 33 Ca 0.17 0.20 -0.40 0.00 -1.33 0.00 0.00 58.87 57.51 2dkq n SER 33 Cb 0.55 -0.12 -0.04 0.00 -0.75 0.00 0.00 64.21 63.85 2dkq n SER 33 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2dkq s LEU 34 N -6.29 4.51 0.20 2.46 2.01 0.07 -5.03 118.68 116.60 2dkq s LEU 34 Ca -0.15 2.41 -0.16 0.00 0.01 0.00 0.00 54.13 56.24 2dkq s LEU 34 Cb 0.07 -3.63 0.02 0.00 0.01 0.00 0.00 46.19 42.66 2dkq s LEU 34 CO 0.78 -0.28 0.49 0.28 1.01 0.00 0.00 176.35 178.63 2dkq s THR 35 N -1.12 0.03 0.00 5.49 -1.32 -1.26 -4.70 115.64 112.75 2dkq s THR 35 Ca 0.46 -0.97 0.00 0.00 -1.21 0.00 0.00 61.69 59.97 2dkq s THR 35 Cb -0.35 -1.72 0.00 0.00 -1.51 0.00 0.00 72.50 68.93 2dkq s THR 35 CO 0.45 -0.13 0.00 0.61 -2.21 0.00 0.00 174.62 173.34 2dkq n GLY 36 N -0.33 -0.03 0.27 6.08 0.00 -1.26 -3.46 105.19 106.46 2dkq n GLY 36 Ca -0.08 -0.97 0.16 0.00 0.00 0.00 0.00 46.02 45.12 2dkq n GLY 36 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dkq h PRO 37 N 0.00 0.00 -0.22 1.61 0.13 -1.98 -3.12 132.00 128.42 2dkq h PRO 37 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 2dkq h PRO 37 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2dkq h PRO 37 CO 0.00 0.06 0.00 0.37 -0.23 0.00 0.00 178.00 178.21 2dkq h GLN 38 N 0.00 0.39 -0.88 0.86 4.15 -1.99 -2.78 115.11 114.86 2dkq h GLN 38 Ca -0.00 -0.12 0.13 0.00 0.77 0.00 0.00 58.65 59.43 2dkq h GLN 38 Cb 0.53 -0.04 -0.09 0.00 0.21 0.00 0.00 27.48 28.10 2dkq h GLN 38 CO 0.01 0.57 0.49 0.00 -1.93 0.00 0.00 178.83 177.97 2dkq h ALA 39 N 0.80 1.32 -0.12 3.38 0.00 -1.57 -1.70 119.26 121.37 2dkq h ALA 39 Ca 0.06 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2dkq h ALA 39 Cb 0.39 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2dkq h ALA 39 CO 0.01 0.01 0.06 0.28 0.00 0.00 0.00 179.25 179.61 2dkq h VAL 40 N 0.74 1.11 -0.52 0.00 2.07 -1.63 -2.54 116.25 115.47 2dkq h VAL 40 Ca 0.46 -0.30 0.08 0.00 0.82 0.00 0.00 66.70 67.76 2dkq h VAL 40 Cb 0.57 1.10 -0.06 0.00 -1.52 0.00 0.00 31.29 31.37 2dkq h VAL 40 CO -0.32 0.10 0.17 0.00 0.02 0.00 0.00 177.57 177.53 2dkq h ALA 41 N 0.94 0.63 0.34 1.67 0.00 -1.06 -2.64 119.26 119.14 2dkq h ALA 41 Ca 0.04 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2dkq h ALA 41 Cb 0.10 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2dkq h ALA 41 CO -0.01 -0.24 -0.30 -0.09 0.00 0.00 0.00 179.25 178.61 2dkq h ARG 42 N 0.33 -0.61 -1.19 0.00 2.43 -1.18 -1.01 114.38 113.16 2dkq h ARG 42 Ca 0.26 0.04 0.45 0.00 -0.81 0.00 0.00 59.98 59.92 2dkq h ARG 42 Cb 0.31 0.14 -0.16 0.00 -0.42 0.00 0.00 29.97 29.84 2dkq h ARG 42 CO -0.28 -0.40 0.71 0.00 -1.51 0.00 0.00 179.97 178.49 2dkq h ALA 43 N -1.29 2.49 -0.24 2.80 0.00 -1.30 1.15 119.26 122.86 2dkq h ALA 43 Ca -0.04 0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 2dkq h ALA 43 Cb 0.54 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2dkq h ALA 43 CO -0.02 -1.23 -0.40 0.77 0.00 0.00 0.00 179.25 178.37 2dkq h SER 44 N 0.01 0.76 -0.66 0.00 0.02 -1.04 -2.00 113.55 110.65 2dkq h SER 44 Ca 0.86 -0.53 -0.07 0.00 -0.84 0.00 0.00 61.79 61.21 2dkq h SER 44 Cb 2.52 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 64.82 2dkq h SER 44 CO -0.62 1.14 0.13 -1.28 -1.14 0.00 0.00 176.83 175.07 2dkq h SER 45 N 0.41 1.03 0.06 3.07 0.87 0.25 -2.53 113.55 116.72 2dkq h SER 45 Ca 0.02 -0.25 -0.11 0.00 -1.23 0.00 0.00 61.79 60.22 2dkq h SER 45 Cb 0.99 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.67 2dkq h SER 45 CO 0.09 1.02 -0.35 0.00 -0.53 0.00 0.00 176.83 177.06 2dkq h ALA 46 N 1.05 1.05 -0.46 6.23 0.00 -0.85 -0.04 119.26 126.24 2dkq h ALA 46 Ca 0.20 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2dkq h ALA 46 Cb 0.41 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2dkq h ALA 46 CO 0.01 0.59 0.14 0.00 0.00 0.00 0.00 179.25 179.98 2dkq h ALA 47 N 1.29 0.61 0.02 0.00 0.00 -1.06 0.95 119.26 121.08 2dkq h ALA 47 Ca 0.04 -0.18 -0.26 0.00 0.00 0.00 0.00 54.91 54.50 2dkq h ALA 47 Cb 0.77 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 18.40 2dkq h ALA 47 CO 0.06 0.27 -1.05 -0.07 0.00 0.00 0.00 179.25 178.46 2dkq h LEU 48 N 0.62 0.78 0.02 0.00 3.38 -1.36 -3.32 115.31 115.42 2dkq h LEU 48 Ca 0.15 -0.65 -0.00 0.00 0.09 0.00 0.00 57.88 57.47 2dkq h LEU 48 Cb 0.28 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2dkq h LEU 48 CO -0.00 1.45 -0.01 -1.28 0.09 0.00 0.00 178.44 178.69 2dkq h SER 49 N 0.32 -0.03 -1.56 -0.43 0.87 -0.92 -3.45 113.55 108.36 2dkq h SER 49 Ca -0.12 -0.22 -0.66 0.00 -1.23 0.00 0.00 61.79 59.56 2dkq h SER 49 Cb 1.71 0.01 0.10 0.00 -0.44 0.00 0.00 62.40 63.77 2dkq h SER 49 CO 0.20 0.21 -0.20 0.00 -0.53 0.00 0.00 176.83 176.51 2dkq s SER 51 N -0.68 -0.32 0.32 0.00 0.01 -1.26 -2.75 113.70 109.02 2dkq s SER 51 Ca 0.65 0.76 -0.29 0.00 1.31 0.00 0.00 55.95 58.39 2dkq s SER 51 Cb -0.88 0.71 -0.10 0.00 0.21 0.00 0.00 66.02 65.97 2dkq s SER 51 CO 0.57 -0.19 1.23 -2.16 0.41 0.00 0.00 173.24 173.09 2dkq s PRO 52 N 1.59 4.42 0.43 12.44 0.04 -1.26 -5.09 135.00 147.57 2dkq s PRO 52 Ca -0.08 2.05 -0.21 0.00 0.04 0.00 0.00 61.00 62.80 2dkq s PRO 52 Cb -0.10 -3.07 -0.15 0.00 0.04 0.00 0.00 34.50 31.22 2dkq s PRO 52 CO -0.11 -0.07 0.14 2.89 0.04 0.00 0.00 177.00 179.89 2dkq n ARG 53 N 0.86 0.10 -2.26 4.56 1.85 -1.11 -4.88 116.66 115.77 2dkq n ARG 53 Ca 0.00 0.04 -0.36 0.00 -1.00 0.00 0.00 57.85 56.53 2dkq n ARG 53 Cb 0.43 -1.10 -0.00 0.00 -1.05 0.00 0.00 32.46 30.74 2dkq n ARG 53 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2dkq s PRO 54 N -1.13 3.54 -0.36 2.89 0.04 -1.26 -5.00 135.00 133.71 2dkq s PRO 54 Ca 0.60 1.68 -0.21 0.00 0.04 0.00 0.00 61.00 63.12 2dkq s PRO 54 Cb -0.61 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 31.75 2dkq s PRO 54 CO 0.62 -0.71 0.64 0.99 0.04 0.00 0.00 177.00 178.58 2dkq s THR 55 N -1.67 4.88 1.13 1.26 2.01 -1.26 -5.00 115.64 116.99 2dkq s THR 55 Ca 0.69 0.55 -0.17 0.00 0.31 0.00 0.00 61.69 63.07 2dkq s THR 55 Cb -0.26 -4.09 0.25 0.00 0.01 0.00 0.00 72.50 68.41 2dkq s THR 55 CO 0.30 -0.34 1.10 -2.16 -0.69 0.00 0.00 174.62 172.83 2dkq s PRO 56 N 2.73 -0.67 0.03 4.92 0.04 -1.26 -5.00 135.00 135.80 2dkq s PRO 56 Ca 0.24 0.13 -0.14 0.00 0.04 0.00 0.00 61.00 61.28 2dkq s PRO 56 Cb -0.14 -1.64 0.02 0.00 0.04 0.00 0.00 34.50 32.77 2dkq s PRO 56 CO 0.15 -3.38 0.31 0.00 0.04 0.00 0.00 177.00 174.12 2dkq s ALA 57 N -2.99 -0.72 -0.06 8.56 0.00 -0.71 -4.98 121.76 120.87 2dkq s ALA 57 Ca 0.69 0.07 -0.20 0.00 0.00 0.00 0.00 51.96 52.53 2dkq s ALA 57 Cb -0.13 0.28 -0.05 0.00 0.00 0.00 0.00 23.12 23.23 2dkq s ALA 57 CO 0.57 -0.39 0.55 0.14 0.00 0.00 0.00 175.76 176.63 2dkq s VAL 58 N -2.35 5.05 0.24 0.00 -7.23 -1.26 -0.68 120.40 114.16 2dkq s VAL 58 Ca -0.06 1.13 -0.03 0.00 -1.81 0.00 0.00 61.98 61.20 2dkq s VAL 58 Cb -0.02 -3.89 -0.03 0.00 0.56 0.00 0.00 36.38 33.01 2dkq s VAL 58 CO -0.02 0.37 0.27 0.68 -0.31 0.00 0.00 175.10 176.09 2dkq s VAL 59 N 0.21 0.00 0.03 1.32 -7.23 -1.08 -4.47 120.40 109.19 2dkq s VAL 59 Ca 0.29 -1.81 -0.15 0.00 -1.81 0.00 0.00 61.98 58.50 2dkq s VAL 59 Cb -0.17 -2.44 -0.06 0.00 0.56 0.00 0.00 36.38 34.27 2dkq s VAL 59 CO 0.14 0.00 0.44 -2.28 -0.31 0.00 0.00 175.10 173.10 2dkq s HIS 60 N -3.93 3.72 -0.13 2.82 2.46 -0.76 -1.27 115.29 118.20 2dkq s HIS 60 Ca 0.34 1.03 0.01 0.00 0.47 0.00 0.00 55.06 56.91 2dkq s HIS 60 Cb 0.04 -2.32 0.02 0.00 -0.13 0.00 0.00 32.58 30.19 2dkq s HIS 60 CO 0.14 0.61 -0.13 0.12 -2.47 0.00 0.00 174.74 173.01 2dkq s PHE 61 N -1.14 2.00 -0.01 3.88 5.36 0.13 -3.38 117.98 124.82 2dkq s PHE 61 Ca 0.26 -1.06 0.04 0.00 -0.96 0.00 0.00 56.93 55.21 2dkq s PHE 61 Cb -0.17 -1.49 -0.01 0.00 -0.34 0.00 0.00 43.02 41.01 2dkq s PHE 61 CO 0.15 -0.59 -0.13 0.21 -1.46 0.00 0.00 175.22 173.40 2dkq s LYS 62 N 1.37 1.05 -0.20 10.12 2.20 -1.11 -0.31 119.74 132.86 2dkq s LYS 62 Ca 0.02 -0.49 -0.00 0.00 -0.36 0.00 0.00 55.97 55.13 2dkq s LYS 62 Cb -0.13 -1.02 0.05 0.00 -1.51 0.00 0.00 37.83 35.22 2dkq s LYS 62 CO -0.08 0.28 -0.04 0.08 -0.36 0.00 0.00 175.35 175.23 2dkq s VAL 63 N -0.35 1.23 0.19 4.02 1.01 -0.95 -2.37 120.40 123.19 2dkq s VAL 63 Ca 0.05 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.16 2dkq s VAL 63 Cb -0.05 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.81 2dkq s VAL 63 CO -0.00 -0.04 0.15 -0.24 0.00 0.00 0.00 175.10 174.98 2dkq n SER 64 N 4.80 -0.28 0.30 3.32 2.88 -0.86 -4.15 113.62 119.63 2dkq n SER 64 Ca -0.12 -2.25 0.18 0.00 -1.33 0.00 0.00 58.87 55.35 2dkq n SER 64 Cb 0.46 0.93 1.00 0.00 -0.75 0.00 0.00 64.21 65.85 2dkq n SER 64 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dkq h ALA 65 N 1.59 1.39 0.00 -1.46 0.00 -1.99 0.16 119.26 118.95 2dkq h ALA 65 Ca -0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2dkq h ALA 65 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2dkq h ALA 65 CO 0.20 -0.05 0.00 0.94 0.00 0.00 0.00 179.25 180.34 2dkq n GLN 66 N -3.55 0.06 0.00 0.00 7.27 -1.26 -4.68 117.38 115.22 2dkq n GLN 66 Ca -0.02 0.14 0.00 0.00 0.07 0.00 0.00 57.00 57.18 2dkq n GLN 66 Cb 0.12 -1.59 0.00 0.00 2.41 0.00 0.00 30.24 31.19 2dkq n GLN 66 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2dkq n GLY 67 N 0.96 0.29 2.92 1.69 0.00 0.57 -1.70 105.19 109.92 2dkq n GLY 67 Ca 0.05 -1.24 -0.19 0.00 0.00 0.00 0.00 46.02 44.64 2dkq n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dkq s ILE 68 N 0.00 0.56 -0.03 -0.61 1.01 -1.20 -2.03 121.20 118.90 2dkq s ILE 68 Ca 0.00 -0.18 0.07 0.00 0.00 0.00 0.00 60.65 60.54 2dkq s ILE 68 Cb 0.00 -0.55 -0.02 0.00 0.01 0.00 0.00 42.46 41.89 2dkq s ILE 68 CO 0.00 0.21 -0.23 -0.89 0.00 0.00 0.00 174.94 174.03 2dkq s THR 69 N 0.63 2.30 0.01 2.92 2.01 -1.00 -2.21 115.64 120.30 2dkq s THR 69 Ca -0.09 -1.02 0.04 0.00 0.31 0.00 0.00 61.69 60.93 2dkq s THR 69 Cb -0.12 -1.83 -0.01 0.00 0.01 0.00 0.00 72.50 70.55 2dkq s THR 69 CO 0.00 0.58 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.63 2dkq s LEU 70 N -0.65 2.07 -0.08 4.42 1.43 -0.10 -2.73 118.68 123.04 2dkq s LEU 70 Ca 0.10 -0.30 -0.03 0.00 -1.03 0.00 0.00 54.13 52.88 2dkq s LEU 70 Cb -0.10 -0.61 0.05 0.00 0.03 0.00 0.00 46.19 45.56 2dkq s LEU 70 CO -0.01 0.11 0.16 -0.89 0.23 0.00 0.00 176.35 175.95 2dkq s THR 71 N -0.47 -0.24 -0.23 5.49 2.01 -1.22 -2.51 115.64 118.47 2dkq s THR 71 Ca 0.03 0.33 -0.07 0.00 0.31 0.00 0.00 61.69 62.29 2dkq s THR 71 Cb -0.06 -0.29 -0.03 0.00 0.01 0.00 0.00 72.50 72.13 2dkq s THR 71 CO 0.00 0.14 0.07 -0.62 -0.69 0.00 0.00 174.62 173.52 2dkq s ASP 72 N 2.14 5.24 -0.25 3.53 -1.08 -0.96 -1.83 116.67 123.46 2dkq s ASP 72 Ca 0.01 -0.14 0.14 0.00 -0.52 0.00 0.00 52.55 52.04 2dkq s ASP 72 Cb -0.12 -1.93 0.79 0.00 -1.46 0.00 0.00 42.92 40.20 2dkq s ASP 72 CO -0.06 0.01 1.74 0.59 0.52 0.00 0.00 175.17 177.97 2dkq n ASN 73 N 4.61 5.44 -0.09 -0.34 4.13 -1.26 -4.10 115.26 123.64 2dkq n ASN 73 Ca -0.16 -3.00 0.05 0.00 1.68 0.00 0.00 54.58 53.14 2dkq n ASN 73 Cb 0.52 -0.69 -0.03 0.00 -1.54 0.00 0.00 39.78 38.04 2dkq n ASN 73 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2dkq n GLN 74 N 0.38 3.17 -4.10 3.52 1.13 -1.26 -4.99 117.38 115.22 2dkq n GLN 74 Ca 0.30 -0.25 -0.32 0.00 -1.94 0.00 0.00 57.00 54.78 2dkq n GLN 74 Cb 1.21 -0.99 -0.08 0.00 0.11 0.00 0.00 30.24 30.49 2dkq n GLN 74 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2dkq n ARG 75 N -0.81 -0.85 -0.09 -1.09 1.74 -1.26 -4.81 116.66 109.50 2dkq n ARG 75 Ca 0.03 0.10 -0.13 0.00 -0.77 0.00 0.00 57.85 57.08 2dkq n ARG 75 Cb 0.17 -3.60 -0.05 0.00 -1.02 0.00 0.00 32.46 27.96 2dkq n ARG 75 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2dkq n LYS 76 N -3.82 0.51 -0.09 5.56 5.02 -1.26 -4.82 118.16 119.26 2dkq n LYS 76 Ca -0.08 0.43 -0.16 0.00 -2.02 0.00 0.00 58.31 56.47 2dkq n LYS 76 Cb 0.49 -1.61 -0.07 0.00 -0.02 0.00 0.00 35.03 33.81 2dkq n LYS 76 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2dkq n LEU 77 N -4.49 2.15 -4.19 -0.35 4.77 -1.26 -5.08 117.00 108.55 2dkq n LEU 77 Ca -0.21 0.07 -0.15 0.00 -0.03 0.00 0.00 56.01 55.69 2dkq n LEU 77 Cb 0.51 -0.58 -0.08 0.00 -2.33 0.00 0.00 43.42 40.94 2dkq n LEU 77 CO 0.14 0.59 -0.10 0.72 -1.33 0.00 0.00 177.39 177.41 2dkq s PHE 78 N -2.34 1.28 -0.08 -1.77 -0.71 -1.26 -5.10 117.98 107.99 2dkq s PHE 78 Ca -0.25 -1.40 -0.10 0.00 -1.04 0.00 0.00 56.93 54.14 2dkq s PHE 78 Cb 0.08 -0.47 -0.04 0.00 -1.21 0.00 0.00 43.02 41.38 2dkq s PHE 78 CO 0.36 -0.83 -0.20 0.34 -1.34 0.00 0.00 175.22 173.55 2dkq n PHE 79 N -0.45 0.00 -4.02 3.49 7.35 -1.26 -4.09 117.46 118.49 2dkq n PHE 79 Ca 0.03 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.64 2dkq n PHE 79 Cb 0.64 -0.33 -0.10 0.00 0.35 0.00 0.00 39.48 40.04 2dkq n PHE 79 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2dkq s ARG 80 N -2.50 0.48 -0.29 -4.13 0.52 -1.26 -2.26 118.95 109.52 2dkq s ARG 80 Ca -0.18 -0.89 -0.15 0.00 -0.52 0.00 0.00 55.73 54.00 2dkq s ARG 80 Cb 0.03 0.17 0.13 0.00 0.52 0.00 0.00 34.95 35.80 2dkq s ARG 80 CO 0.25 -0.09 0.85 0.50 0.02 0.00 0.00 175.30 176.83 2dkq s ARG 81 N -2.67 0.49 -0.03 3.54 6.06 -1.04 -5.03 118.95 120.27 2dkq s ARG 81 Ca -0.05 0.96 -0.01 0.00 -2.50 0.00 0.00 55.73 54.13 2dkq s ARG 81 Cb -0.01 0.29 0.02 0.00 0.06 0.00 0.00 34.95 35.31 2dkq s ARG 81 CO -0.05 -0.12 0.06 -1.58 -2.50 0.00 0.00 175.30 171.10 2dkq s HIS 82 N 1.88 -0.03 0.00 5.12 5.65 -1.26 -0.92 115.29 125.73 2dkq s HIS 82 Ca -0.08 0.19 0.04 0.00 0.25 0.00 0.00 55.06 55.46 2dkq s HIS 82 Cb -0.06 -0.13 -0.03 0.00 -1.18 0.00 0.00 32.58 31.18 2dkq s HIS 82 CO -0.17 -0.08 -0.09 0.71 -0.65 0.00 0.00 174.74 174.45 2dkq s TYR 83 N 0.77 2.82 0.52 3.88 2.02 -0.94 -5.04 117.35 121.38 2dkq s TYR 83 Ca -0.06 -0.08 -0.20 0.00 -0.37 0.00 0.00 57.07 56.36 2dkq s TYR 83 Cb -0.09 -1.59 -0.06 0.00 -0.40 0.00 0.00 41.96 39.82 2dkq s TYR 83 CO -0.03 0.34 1.14 -1.25 -1.57 0.00 0.00 175.55 174.18 2dkq s PRO 84 N -1.32 3.46 0.57 -1.71 0.04 -1.26 -3.23 135.00 131.54 2dkq s PRO 84 Ca 0.16 1.65 0.29 0.00 0.04 0.00 0.00 61.00 63.14 2dkq s PRO 84 Cb -0.11 -2.10 1.56 0.00 0.04 0.00 0.00 34.50 33.89 2dkq s PRO 84 CO 0.06 -0.77 1.86 -0.24 0.04 0.00 0.00 177.00 177.95 2dkq h VAL 85 N 1.37 0.00 0.05 -0.36 3.04 -1.60 -2.38 116.25 116.36 2dkq h VAL 85 Ca -0.50 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.19 2dkq h VAL 85 Cb 1.26 0.64 0.00 0.00 -2.01 0.00 0.00 31.29 31.18 2dkq h VAL 85 CO 0.58 0.00 -0.02 -1.13 -1.01 0.00 0.00 177.57 175.98 2dkq h ASN 86 N 0.00 -0.05 -0.81 3.17 -1.24 -1.90 -3.35 115.58 111.40 2dkq h ASN 86 Ca 0.00 0.00 0.17 0.00 0.71 0.00 0.00 56.30 57.18 2dkq h ASN 86 Cb 0.47 0.01 -0.15 0.00 0.73 0.00 0.00 38.32 39.38 2dkq h ASN 86 CO 0.00 0.43 -0.19 -0.24 -1.29 0.00 0.00 177.43 176.14 2dkq n SER 87 N -4.77 -0.28 -4.68 1.15 2.88 -0.90 -4.23 113.62 102.79 2dkq n SER 87 Ca -0.01 1.39 -0.42 0.00 -1.33 0.00 0.00 58.87 58.50 2dkq n SER 87 Cb 0.02 -0.42 -0.03 0.00 -0.75 0.00 0.00 64.21 63.03 2dkq n SER 87 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2dkq s ILE 88 N -6.00 2.68 0.00 2.46 1.01 -1.20 -3.40 121.20 116.75 2dkq s ILE 88 Ca -0.12 0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.61 2dkq s ILE 88 Cb 0.22 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 39.64 2dkq s ILE 88 CO 0.63 -0.00 0.00 0.35 0.00 0.00 0.00 174.94 175.92 2dkq n THR 89 N 4.93 0.00 -4.26 2.92 -2.24 -1.23 -4.97 114.28 109.43 2dkq n THR 89 Ca 0.18 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.75 2dkq n THR 89 Cb 0.39 -0.78 -0.12 0.00 -2.10 0.00 0.00 70.33 67.72 2dkq n THR 89 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2dkq s PHE 90 N -1.88 1.61 -0.30 4.78 5.36 -1.25 -4.90 117.98 121.40 2dkq s PHE 90 Ca 0.00 -0.46 -0.14 0.00 -0.96 0.00 0.00 56.93 55.37 2dkq s PHE 90 Cb 0.00 -0.86 0.17 0.00 -0.34 0.00 0.00 43.02 41.98 2dkq s PHE 90 CO 0.00 0.18 0.98 0.45 -1.46 0.00 0.00 175.22 175.37 2dkq s SER 91 N -2.07 -0.60 -0.14 6.13 0.15 -1.26 -2.00 113.70 113.91 2dkq s SER 91 Ca 0.06 0.78 -0.30 0.00 0.70 0.00 0.00 55.95 57.19 2dkq s SER 91 Cb -0.09 1.67 0.12 0.00 -1.71 0.00 0.00 66.02 66.01 2dkq s SER 91 CO 0.04 -0.11 0.99 -0.55 1.20 0.00 0.00 173.24 174.80 2dkq s SER 92 N 2.50 -0.36 0.57 5.45 0.15 -1.24 -4.63 113.70 116.15 2dkq s SER 92 Ca -0.02 0.32 -0.19 0.00 0.70 0.00 0.00 55.95 56.76 2dkq s SER 92 Cb -0.07 0.31 -0.07 0.00 -1.71 0.00 0.00 66.02 64.48 2dkq s SER 92 CO -0.17 -0.38 0.78 0.35 1.20 0.00 0.00 173.24 175.01 2dkq n THR 93 N 0.53 3.01 -1.62 6.45 -2.24 -1.26 -4.21 114.28 114.94 2dkq n THR 93 Ca -0.09 -0.50 -0.42 0.00 -2.27 0.00 0.00 64.05 60.76 2dkq n THR 93 Cb 0.59 -0.94 0.00 0.00 -2.10 0.00 0.00 70.33 67.88 2dkq n THR 93 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2dkq n ASP 94 N -0.14 1.50 0.05 3.42 5.75 -1.20 -4.90 116.55 121.03 2dkq n ASP 94 Ca 0.13 1.09 -0.05 0.00 -0.01 0.00 0.00 54.79 55.94 2dkq n ASP 94 Cb 0.47 -1.36 0.15 0.00 -1.03 0.00 0.00 41.12 39.34 2dkq n ASP 94 CO 0.00 0.00 0.00 1.55 -0.11 0.00 0.00 177.20 178.64 2dkq h PRO 95 N 1.77 0.39 0.00 0.11 0.13 -1.89 -2.81 132.00 129.70 2dkq h PRO 95 Ca -0.44 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 2dkq h PRO 95 Cb 1.33 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2dkq h PRO 95 CO 0.58 0.76 0.00 1.96 -0.23 0.00 0.00 178.00 181.08 2dkq h GLN 96 N 0.32 0.00 -6.91 0.86 7.50 -1.96 -3.47 115.11 111.44 2dkq h GLN 96 Ca 0.02 0.00 -0.58 0.00 0.50 0.00 0.00 58.65 58.59 2dkq h GLN 96 Cb 0.91 0.00 -0.21 0.00 0.05 0.00 0.00 27.48 28.24 2dkq h GLN 96 CO 0.08 0.00 -0.92 -0.25 -1.50 0.00 0.00 178.83 176.24 2dkq n ASP 97 N -2.52 -0.61 -4.47 1.46 8.00 -1.06 -4.92 116.55 112.43 2dkq n ASP 97 Ca 0.04 -1.16 -0.28 0.00 0.71 0.00 0.00 54.79 54.09 2dkq n ASP 97 Cb 0.38 -2.14 0.14 0.00 -0.02 0.00 0.00 41.12 39.48 2dkq n ASP 97 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2dkq s ARG 98 N -7.08 1.25 0.02 -1.24 3.52 -1.26 -4.92 118.95 109.24 2dkq s ARG 98 Ca 0.29 -0.34 0.04 0.00 -0.13 0.00 0.00 55.73 55.59 2dkq s ARG 98 Cb -0.16 -1.96 -0.03 0.00 -1.56 0.00 0.00 34.95 31.23 2dkq s ARG 98 CO 0.97 -1.98 -0.06 1.03 -0.81 0.00 0.00 175.30 174.45 2dkq s ARG 99 N -5.66 2.51 -0.43 5.12 1.81 -1.26 -3.37 118.95 117.67 2dkq s ARG 99 Ca 0.69 -0.76 -0.08 0.00 -1.72 0.00 0.00 55.73 53.86 2dkq s ARG 99 Cb -0.07 -2.49 0.10 0.00 -0.45 0.00 0.00 34.95 32.04 2dkq s ARG 99 CO 0.50 0.59 0.26 -0.46 -0.68 0.00 0.00 175.30 175.51 2dkq s TRP 100 N -1.05 3.41 -0.80 -0.53 -0.11 0.71 -4.86 118.94 115.71 2dkq s TRP 100 Ca 0.18 -1.82 -0.25 0.00 1.22 0.00 0.00 56.10 55.43 2dkq s TRP 100 Cb -0.11 -3.13 -0.01 0.00 -1.50 0.00 0.00 33.47 28.71 2dkq s TRP 100 CO 0.09 -0.91 1.76 0.99 -4.62 0.00 0.00 176.95 174.26 2dkq s THR 101 N 1.34 3.52 0.97 5.86 2.01 -1.26 -2.91 115.64 125.17 2dkq s THR 101 Ca 0.04 -0.13 -0.14 0.00 0.31 0.00 0.00 61.69 61.77 2dkq s THR 101 Cb -0.24 -4.25 0.01 0.00 0.01 0.00 0.00 72.50 68.03 2dkq s THR 101 CO -0.00 -1.19 0.15 0.59 -0.69 0.00 0.00 174.62 173.48 2dkq n ASN 102 N 12.26 -2.80 0.00 3.53 3.02 0.56 -4.82 115.26 127.01 2dkq n ASN 102 Ca 0.28 0.28 0.07 0.00 -0.03 0.00 0.00 54.58 55.18 2dkq n ASN 102 Cb 0.50 -1.11 0.35 0.00 -0.61 0.00 0.00 39.78 38.91 2dkq n ASN 102 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2dkq n PRO 103 N -0.95 0.14 0.03 3.52 -0.04 -1.26 -2.68 135.00 133.77 2dkq n PRO 103 Ca 0.05 0.18 -0.21 0.00 -0.04 0.00 0.00 63.50 63.48 2dkq n PRO 103 Cb 0.55 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.36 2dkq n PRO 103 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2dkq h ASP 104 N 0.00 0.46 0.00 3.54 3.32 -2.01 -3.48 116.42 118.25 2dkq h ASP 104 Ca 0.00 -0.87 0.00 0.00 0.02 0.00 0.00 57.03 56.18 2dkq h ASP 104 Cb 0.17 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2dkq h ASP 104 CO 0.00 1.77 0.00 0.61 -1.72 0.00 0.00 179.24 179.90 2dkq n GLY 105 N 1.91 0.61 3.05 2.75 0.00 -1.09 -5.16 105.19 107.26 2dkq n GLY 105 Ca -0.28 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.64 2dkq n GLY 105 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2dkq s THR 106 N -1.05 0.08 0.27 2.61 -1.32 -1.26 -4.98 115.64 109.99 2dkq s THR 106 Ca 0.00 -0.64 -0.01 0.00 -1.21 0.00 0.00 61.69 59.83 2dkq s THR 106 Cb 0.00 -0.35 -0.04 0.00 -1.51 0.00 0.00 72.50 70.60 2dkq s THR 106 CO 0.00 -0.35 0.48 0.42 -2.21 0.00 0.00 174.62 172.96 2dkq s THR 107 N -1.18 5.14 0.07 5.08 -4.23 -1.26 -0.32 115.64 118.94 2dkq s THR 107 Ca -0.13 -0.35 -0.24 0.00 -1.18 0.00 0.00 61.69 59.79 2dkq s THR 107 Cb -0.07 -3.79 0.06 0.00 1.34 0.00 0.00 72.50 70.05 2dkq s THR 107 CO 0.01 -0.35 0.59 -0.44 -0.54 0.00 0.00 174.62 173.89 2dkq s SER 108 N -3.51 -0.54 0.78 3.99 0.01 -1.15 -4.91 113.70 108.36 2dkq s SER 108 Ca 0.40 0.21 -0.11 0.00 1.31 0.00 0.00 55.95 57.77 2dkq s SER 108 Cb -0.10 0.55 0.06 0.00 0.21 0.00 0.00 66.02 66.73 2dkq s SER 108 CO 0.32 -0.80 1.10 -0.75 0.41 0.00 0.00 173.24 173.51 2dkq s LYS 109 N -2.75 2.21 -0.02 12.44 2.20 -1.26 -0.21 119.74 132.35 2dkq s LYS 109 Ca -0.04 1.20 0.08 0.00 -0.36 0.00 0.00 55.97 56.85 2dkq s LYS 109 Cb -0.01 -1.89 -0.02 0.00 -1.51 0.00 0.00 37.83 34.41 2dkq s LYS 109 CO -0.04 -1.68 -0.25 0.42 -0.36 0.00 0.00 175.35 173.43 2dkq s ILE 110 N -2.86 2.11 0.28 5.43 1.01 -1.22 -2.82 121.20 123.14 2dkq s ILE 110 Ca 0.62 -1.08 -0.21 0.00 0.00 0.00 0.00 60.65 59.98 2dkq s ILE 110 Cb -0.18 -1.73 0.03 0.00 0.01 0.00 0.00 42.46 40.59 2dkq s ILE 110 CO 0.55 0.58 0.77 0.72 0.00 0.00 0.00 174.94 177.56 2dkq s PHE 111 N -0.59 -0.13 0.00 3.97 -0.71 0.62 -3.21 117.98 117.94 2dkq s PHE 111 Ca 0.09 -0.35 0.00 0.00 -1.04 0.00 0.00 56.93 55.63 2dkq s PHE 111 Cb -0.10 0.72 0.00 0.00 -1.21 0.00 0.00 43.02 42.43 2dkq s PHE 111 CO -0.01 -1.24 0.00 0.41 -1.34 0.00 0.00 175.22 173.04 2dkq n GLY 112 N -0.48 1.48 3.61 1.99 0.00 -1.26 0.11 105.19 110.65 2dkq n GLY 112 Ca -0.05 -0.78 -0.26 0.00 0.00 0.00 0.00 46.02 44.93 2dkq n GLY 112 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dkq s PHE 113 N -2.00 2.50 -0.24 1.61 -0.71 -1.14 -3.63 117.98 114.36 2dkq s PHE 113 Ca 0.00 -0.56 0.00 0.00 -1.04 0.00 0.00 56.93 55.33 2dkq s PHE 113 Cb 0.00 -1.62 0.03 0.00 -1.21 0.00 0.00 43.02 40.23 2dkq s PHE 113 CO 0.00 0.47 -0.10 0.08 -1.34 0.00 0.00 175.22 174.33 2dkq s VAL 114 N -2.63 2.53 0.10 -2.49 1.01 -0.85 -1.66 120.40 116.41 2dkq s VAL 114 Ca 0.35 -1.18 0.09 0.00 0.00 0.00 0.00 61.98 61.24 2dkq s VAL 114 Cb 0.05 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 2dkq s VAL 114 CO 0.18 0.20 -0.24 0.00 0.00 0.00 0.00 175.10 175.24 2dkq s ALA 115 N 1.26 2.11 0.51 5.51 0.00 -0.99 -3.54 121.76 126.62 2dkq s ALA 115 Ca -0.01 -1.32 -0.17 0.00 0.00 0.00 0.00 51.96 50.45 2dkq s ALA 115 Cb -0.17 -0.35 -0.08 0.00 0.00 0.00 0.00 23.12 22.52 2dkq s ALA 115 CO -0.06 0.47 0.99 0.15 0.00 0.00 0.00 175.76 177.30 2dkq s LYS 116 N -1.77 3.93 0.30 0.00 1.02 -1.22 -1.05 119.74 120.96 2dkq s LYS 116 Ca 0.11 1.01 -0.29 0.00 0.02 0.00 0.00 55.97 56.81 2dkq s LYS 116 Cb -0.10 -2.13 -0.10 0.00 -0.52 0.00 0.00 37.83 34.98 2dkq s LYS 116 CO 0.04 -0.28 1.19 0.21 -0.92 0.00 0.00 175.35 175.59 2dkq s LYS 117 N -3.92 4.51 0.00 1.68 2.20 -1.05 -4.83 119.74 118.33 2dkq s LYS 117 Ca 0.60 1.99 0.14 0.00 -0.36 0.00 0.00 55.97 58.34 2dkq s LYS 117 Cb -0.10 -3.14 0.61 0.00 -1.51 0.00 0.00 37.83 33.68 2dkq s LYS 117 CO 0.29 0.02 1.45 -0.35 -0.36 0.00 0.00 175.35 176.40 2dkq n PRO 118 N 1.09 0.01 -0.00 4.03 -0.04 -1.26 -2.87 135.00 135.95 2dkq n PRO 118 Ca -0.00 0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 2dkq n PRO 118 Cb 0.43 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.39 2dkq n PRO 118 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dkq n GLY 119 N -0.04 0.38 2.65 0.55 0.00 -1.26 -4.93 105.19 102.54 2dkq n GLY 119 Ca 0.04 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 2dkq n GLY 119 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dkq s SER 120 N -1.64 3.70 0.00 1.61 0.01 -1.14 -4.97 113.70 111.27 2dkq s SER 120 Ca -0.00 -1.88 0.15 0.00 1.31 0.00 0.00 55.95 55.53 2dkq s SER 120 Cb 0.00 -0.74 0.89 0.00 0.21 0.00 0.00 66.02 66.38 2dkq s SER 120 CO 0.02 -0.37 1.36 -0.81 0.41 0.00 0.00 173.24 173.85 2dkq n PRO 121 N 4.51 0.42 0.00 12.44 -0.04 -1.26 -1.76 135.00 149.31 2dkq n PRO 121 Ca 0.02 0.03 0.05 0.00 -0.04 0.00 0.00 63.50 63.56 2dkq n PRO 121 Cb 0.40 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.39 2dkq n PRO 121 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2dkq n TRP 122 N -1.07 0.00 -4.05 0.54 2.14 -1.26 -4.90 117.44 108.84 2dkq n TRP 122 Ca 0.11 0.00 -0.32 0.00 2.07 0.00 0.00 57.50 59.36 2dkq n TRP 122 Cb 0.07 0.00 -0.15 0.00 -0.81 0.00 0.00 31.31 30.42 2dkq n TRP 122 CO 0.00 0.00 0.00 -1.21 2.07 0.00 0.00 177.69 178.55 2dkq s GLU 123 N -0.79 2.00 0.27 -2.67 2.02 -0.73 -4.84 118.70 113.96 2dkq s GLU 123 Ca 0.10 -1.51 -0.27 0.00 0.02 0.00 0.00 54.97 53.31 2dkq s GLU 123 Cb 0.08 -2.98 -0.09 0.00 0.10 0.00 0.00 34.13 31.23 2dkq s GLU 123 CO 0.12 -0.68 0.92 -0.80 0.02 0.00 0.00 175.26 174.84 2dkq s ASN 124 N 1.04 7.47 -0.19 -0.19 0.01 -1.21 -2.52 114.94 119.35 2dkq s ASN 124 Ca -0.03 1.85 -0.01 0.00 -0.71 0.00 0.00 52.86 53.96 2dkq s ASN 124 Cb -0.20 -2.58 0.05 0.00 0.41 0.00 0.00 41.25 38.94 2dkq s ASN 124 CO -0.06 0.06 -0.01 -0.69 -1.51 0.00 0.00 177.10 174.89 2dkq s VAL 125 N -1.38 0.94 0.11 1.60 1.01 -0.21 -0.60 120.40 121.87 2dkq s VAL 125 Ca 0.45 -0.73 -0.15 0.00 0.00 0.00 0.00 61.98 61.55 2dkq s VAL 125 Cb -0.22 -1.28 -0.07 0.00 0.00 0.00 0.00 36.38 34.81 2dkq s VAL 125 CO 0.27 -0.07 0.53 0.00 0.00 0.00 0.00 175.10 175.83 2dkq s HIS 127 N -1.36 2.76 0.26 0.00 3.76 -0.66 -2.81 115.29 117.24 2dkq s HIS 127 Ca 0.34 -1.18 -0.15 0.00 -0.15 0.00 0.00 55.06 53.93 2dkq s HIS 127 Cb -0.16 -1.88 -0.08 0.00 1.11 0.00 0.00 32.58 31.57 2dkq s HIS 127 CO 0.18 -0.55 0.68 -1.17 -0.85 0.00 0.00 174.74 173.03 2dkq s LEU 128 N 0.88 4.17 0.24 0.89 2.96 0.41 -2.90 118.68 125.34 2dkq s LEU 128 Ca -0.04 1.21 -0.16 0.00 -0.22 0.00 0.00 54.13 54.92 2dkq s LEU 128 Cb -0.15 -3.81 0.01 0.00 0.50 0.00 0.00 46.19 42.74 2dkq s LEU 128 CO -0.02 -0.10 0.55 -0.36 -1.32 0.00 0.00 176.35 175.11 2dkq s PHE 129 N -1.80 0.09 0.01 5.38 0.40 0.30 -2.97 117.98 119.40 2dkq s PHE 129 Ca 0.49 -0.48 -0.03 0.00 -0.60 0.00 0.00 56.93 56.31 2dkq s PHE 129 Cb -0.12 0.38 -0.01 0.00 0.51 0.00 0.00 43.02 43.77 2dkq s PHE 129 CO 0.19 -1.04 0.04 0.00 0.70 0.00 0.00 175.22 175.11 2dkq s ALA 130 N -3.96 -0.05 -0.14 5.36 0.00 -0.09 -0.27 121.76 122.61 2dkq s ALA 130 Ca 0.16 -0.42 -0.29 0.00 0.00 0.00 0.00 51.96 51.41 2dkq s ALA 130 Cb -0.02 0.14 -0.06 0.00 0.00 0.00 0.00 23.12 23.17 2dkq s ALA 130 CO 0.05 -0.18 2.13 -1.83 0.00 0.00 0.00 175.76 175.93 2dkq s GLU 131 N -1.46 3.47 -0.14 0.00 4.04 -1.13 -2.39 118.70 121.09 2dkq s GLU 131 Ca -0.15 2.21 -0.22 0.00 0.04 0.00 0.00 54.97 56.85 2dkq s GLU 131 Cb -0.09 -4.30 -0.25 0.00 0.02 0.00 0.00 34.13 29.51 2dkq s GLU 131 CO -0.00 -1.72 0.56 1.25 -1.84 0.00 0.00 175.26 173.51 2dkq h LEU 132 N 13.58 0.19 -9.66 1.83 6.46 -1.83 -3.43 115.31 122.44 2dkq h LEU 132 Ca -0.44 -0.81 -0.62 0.00 -0.12 0.00 0.00 57.88 55.89 2dkq h LEU 132 Cb 1.24 -0.06 -0.06 0.00 -0.73 0.00 0.00 40.66 41.05 2dkq h LEU 132 CO 0.96 1.39 -0.27 -1.81 -0.62 0.00 0.00 178.44 178.09 2dkq s ASP 133 N -6.76 6.71 -0.02 1.25 1.11 -1.26 -5.02 116.67 112.68 2dkq s ASP 133 Ca -0.21 0.84 -0.25 0.00 0.18 0.00 0.00 52.55 53.11 2dkq s ASP 133 Cb 0.02 -2.21 -0.20 0.00 1.07 0.00 0.00 42.92 41.61 2dkq s ASP 133 CO 0.71 0.34 1.23 1.55 1.18 0.00 0.00 175.17 180.17 2dkq h PRO 134 N 4.81 -0.05 -0.94 8.23 0.13 -2.00 -3.19 132.00 138.99 2dkq h PRO 134 Ca -0.52 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 64.81 2dkq h PRO 134 Cb 1.22 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.28 2dkq h PRO 134 CO 0.61 0.41 0.60 -0.44 -0.23 0.00 0.00 178.00 178.96 2dkq h ASP 135 N -0.54 0.54 -3.76 1.44 3.32 -2.02 -3.29 116.42 112.11 2dkq h ASP 135 Ca -0.01 0.06 -0.69 0.00 0.02 0.00 0.00 57.03 56.41 2dkq h ASP 135 Cb 0.49 -0.04 -0.35 0.00 0.22 0.00 0.00 39.33 39.64 2dkq h ASP 135 CO 0.01 0.22 -0.50 0.00 -1.72 0.00 0.00 179.24 177.24 2dkq s GLN 136 N -5.58 2.16 0.83 3.56 -2.07 -1.20 -5.09 119.66 112.27 2dkq s GLN 136 Ca -0.09 -2.11 -0.11 0.00 -1.82 0.00 0.00 55.36 51.23 2dkq s GLN 136 Cb 0.23 -3.60 0.09 0.00 -1.09 0.00 0.00 33.01 28.65 2dkq s GLN 136 CO 0.79 -1.10 1.09 -1.25 -1.32 0.00 0.00 175.29 173.50 2dkq s PRO 137 N 0.64 1.78 0.23 9.60 0.04 -1.24 -4.34 135.00 141.72 2dkq s PRO 137 Ca 0.12 1.01 -0.10 0.00 0.04 0.00 0.00 61.00 62.07 2dkq s PRO 137 Cb -0.22 -1.85 0.34 0.00 0.04 0.00 0.00 34.50 32.81 2dkq s PRO 137 CO -0.04 -1.93 1.62 0.00 0.04 0.00 0.00 177.00 176.69 2dkq h ALA 138 N -1.33 0.58 -0.22 8.56 0.00 -1.92 -1.43 119.26 123.51 2dkq h ALA 138 Ca -0.46 0.26 0.05 0.00 0.00 0.00 0.00 54.91 54.77 2dkq h ALA 138 Cb 1.26 0.49 -0.07 0.00 0.00 0.00 0.00 17.79 19.47 2dkq h ALA 138 CO 0.53 -0.42 -0.37 0.78 0.00 0.00 0.00 179.25 179.76 2dkq h GLY 139 N 0.04 -0.52 -0.63 0.00 0.00 -1.94 0.14 103.07 100.15 2dkq h GLY 139 Ca 0.37 0.46 0.26 0.00 0.00 0.00 0.00 47.33 48.42 2dkq h GLY 139 CO -0.70 -0.21 1.07 0.00 0.00 0.00 0.00 176.54 176.69 2dkq h ALA 140 N 0.37 2.78 -0.28 3.60 0.00 -1.61 0.58 119.26 124.71 2dkq h ALA 140 Ca 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2dkq h ALA 140 Cb 0.58 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2dkq h ALA 140 CO -0.43 -1.53 0.00 -0.89 0.00 0.00 0.00 179.25 176.40 2dkq n ILE 141 N -3.31 0.00 -0.30 0.00 5.41 0.47 -3.48 119.36 118.15 2dkq n ILE 141 Ca 0.20 0.45 0.13 0.00 1.00 0.00 0.00 62.75 64.53 2dkq n ILE 141 Cb 1.35 -1.37 0.29 0.00 -0.71 0.00 0.00 39.64 39.20 2dkq n ILE 141 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 176.55 176.18 2dkq h VAL 142 N 0.00 0.32 -0.28 1.39 -1.51 -1.09 0.10 116.25 115.19 2dkq h VAL 142 Ca 0.00 -0.07 0.07 0.00 -1.23 0.00 0.00 66.70 65.46 2dkq h VAL 142 Cb 0.00 0.09 -0.08 0.00 -2.13 0.00 0.00 31.29 29.18 2dkq h VAL 142 CO 0.00 0.04 -0.25 0.74 -1.23 0.00 0.00 177.57 176.87 2dkq h THR 143 N 0.21 0.36 -0.70 7.19 2.02 -1.09 -1.33 112.91 119.57 2dkq h THR 143 Ca 0.55 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.76 2dkq h THR 143 Cb 1.10 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 67.84 2dkq h THR 143 CO -0.65 0.00 0.44 0.15 0.37 0.00 0.00 175.52 175.83 2dkq h PHE 144 N -0.24 0.83 0.00 3.16 3.57 -1.03 -1.22 116.94 122.01 2dkq h PHE 144 Ca 0.15 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2dkq h PHE 144 Cb 0.47 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.94 2dkq h PHE 144 CO -0.42 0.48 0.00 -0.89 -2.23 0.00 0.00 178.31 175.25 2dkq n ILE 145 N -4.65 0.00 -0.33 1.41 5.41 -0.57 -1.23 119.36 119.40 2dkq n ILE 145 Ca 0.07 1.32 0.15 0.00 1.00 0.00 0.00 62.75 65.29 2dkq n ILE 145 Cb 0.08 -2.12 0.35 0.00 -0.71 0.00 0.00 39.64 37.24 2dkq n ILE 145 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 2dkq h THR 146 N 0.00 0.55 -0.94 1.39 1.35 -1.41 0.99 112.91 114.84 2dkq h THR 146 Ca 0.00 -0.19 0.13 0.00 -0.55 0.00 0.00 66.41 65.81 2dkq h THR 146 Cb 0.00 -0.05 -0.09 0.00 -1.73 0.00 0.00 68.15 66.28 2dkq h THR 146 CO 0.00 0.10 0.55 0.11 -0.25 0.00 0.00 175.52 176.03 2dkq h LYS 147 N 0.55 0.81 0.00 4.72 1.79 -0.89 0.49 116.57 124.03 2dkq h LYS 147 Ca 0.60 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 59.02 2dkq h LYS 147 Cb 1.11 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.58 2dkq h LYS 147 CO -0.48 0.53 -0.52 0.28 -1.08 0.00 0.00 179.45 178.19 2dkq n VAL 148 N -4.73 1.04 -0.00 0.50 0.31 0.65 -3.02 118.33 113.08 2dkq n VAL 148 Ca 0.18 0.27 -0.01 0.00 -0.01 0.00 0.00 64.34 64.77 2dkq n VAL 148 Cb 0.40 -2.13 -0.01 0.00 -0.91 0.00 0.00 33.84 31.19 2dkq n VAL 148 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2dkq h LEU 149 N -0.72 -0.15 -0.83 7.52 -0.00 0.75 0.31 115.31 122.19 2dkq h LEU 149 Ca 0.00 0.02 -0.09 0.00 -0.00 0.00 0.00 57.88 57.80 2dkq h LEU 149 Cb 0.52 0.06 -0.02 0.00 -0.00 0.00 0.00 40.66 41.22 2dkq h LEU 149 CO 0.00 -0.04 -0.14 -0.07 -0.00 0.00 0.00 178.44 178.19 2dkq h LEU 150 N -0.05 0.72 -6.26 1.67 4.07 -1.33 -3.24 115.31 110.89 2dkq h LEU 150 Ca 0.00 -0.22 -0.80 0.00 0.08 0.00 0.00 57.88 56.95 2dkq h LEU 150 Cb 0.06 -0.19 -0.28 0.00 1.08 0.00 0.00 40.66 41.32 2dkq h LEU 150 CO -0.04 0.87 0.90 0.61 -1.08 0.00 0.00 178.44 179.71 2dkq n GLY 151 N -0.43 6.01 3.56 0.83 0.00 0.16 -4.95 105.19 110.37 2dkq n GLY 151 Ca 0.01 -2.60 -0.41 0.00 0.00 0.00 0.00 46.02 43.01 2dkq n GLY 151 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dkq s GLN 152 N -4.12 3.64 0.84 1.61 0.74 0.07 -4.21 119.66 118.23 2dkq s GLN 152 Ca 0.39 -1.24 -0.13 0.00 0.05 0.00 0.00 55.36 54.43 2dkq s GLN 152 Cb 0.18 -5.38 0.07 0.00 1.10 0.00 0.00 33.01 28.98 2dkq s GLN 152 CO -0.10 -2.21 0.95 0.54 -0.55 0.00 0.00 175.29 173.91 2dkq n ARG 153 N 8.81 0.00 -3.98 1.67 5.12 -1.26 -5.01 116.66 122.01 2dkq n ARG 153 Ca 0.35 0.07 -0.27 0.00 -1.93 0.00 0.00 57.85 56.07 2dkq n ARG 153 Cb 0.50 -2.23 -0.04 0.00 -1.16 0.00 0.00 32.46 29.53 2dkq n ARG 153 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 2dkq s LYS 154 N -3.91 3.25 0.32 5.56 -2.85 -1.26 -5.12 119.74 115.73 2dkq s LYS 154 Ca 0.68 -0.64 0.02 0.00 -1.00 0.00 0.00 55.97 55.03 2dkq s LYS 154 Cb -0.27 -2.88 -0.02 0.00 -2.06 0.00 0.00 37.83 32.60 2dkq s LYS 154 CO 0.56 0.53 0.35 -1.54 0.10 0.00 0.00 175.35 175.35 2dkq s SER 155 N -2.98 1.15 0.32 0.03 1.04 -1.26 -5.17 113.70 106.83 2dkq s SER 155 Ca 0.33 -1.58 0.04 0.00 0.48 0.00 0.00 55.95 55.22 2dkq s SER 155 Cb -0.11 0.58 -0.02 0.00 0.10 0.00 0.00 66.02 66.57 2dkq s SER 155 CO 0.26 -1.14 0.47 -0.83 0.98 0.00 0.00 173.24 172.99 2dkq s GLY 156 N -3.28 1.42 -0.42 7.32 0.00 -1.26 -5.03 107.32 106.06 2dkq s GLY 156 Ca 0.36 -1.24 -0.28 0.00 0.00 0.00 0.00 44.72 43.56 2dkq s GLY 156 CO 0.22 -1.19 1.75 2.56 0.00 0.00 0.00 173.10 176.44 2dkq s PRO 157 N -4.18 3.18 -0.26 2.90 0.04 -1.26 -4.97 135.00 130.45 2dkq s PRO 157 Ca 0.41 1.11 0.01 0.00 0.04 0.00 0.00 61.00 62.57 2dkq s PRO 157 Cb -0.09 -4.22 0.07 0.00 0.04 0.00 0.00 34.50 30.30 2dkq s PRO 157 CO 0.32 -2.05 -0.03 0.45 0.04 0.00 0.00 177.00 175.73 2dkq s SER 158 N 6.26 4.12 0.03 6.66 0.15 -1.26 -5.10 113.70 124.55 2dkq s SER 158 Ca 0.73 -1.42 -0.14 0.00 0.70 0.00 0.00 55.95 55.82 2dkq s SER 158 Cb -0.18 -1.28 0.02 0.00 -1.71 0.00 0.00 66.02 62.87 2dkq s SER 158 CO 0.30 -0.27 0.30 -0.94 1.20 0.00 0.00 173.24 173.83 2dkq s SER 159 N 1.29 -0.14 0.00 5.45 1.04 -1.26 -5.30 113.70 114.78 2dkq s SER 159 Ca -0.02 -0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.29 2dkq s SER 159 Cb -0.19 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.27 2dkq s SER 159 CO -0.08 -0.56 0.00 0.61 0.98 0.00 0.00 173.24 174.18