#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dkq n SER 2 N 0.00 0.11 -4.56 1.61 7.64 -1.26 -4.94 113.62 112.23 2dkq n SER 2 Ca 0.00 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.49 2dkq n SER 2 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 2dkq n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dkq s SER 3 N -4.97 6.23 0.63 6.43 0.15 -1.26 -4.90 113.70 116.02 2dkq s SER 3 Ca 0.00 -1.15 0.00 0.00 0.70 0.00 0.00 55.95 55.50 2dkq s SER 3 Cb 0.00 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 2dkq s SER 3 CO 0.00 -1.75 0.00 0.61 1.20 0.00 0.00 173.24 173.30 2dkq n GLY 4 N 6.63 2.49 3.36 9.45 0.00 -1.26 -4.82 105.19 121.05 2dkq n GLY 4 Ca 0.29 -0.17 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 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 -4.00 -0.27 -0.02 1.61 0.01 -1.26 -4.83 113.70 104.94 2dkq s SER 5 Ca 0.00 -0.31 0.00 0.00 1.31 0.00 0.00 55.95 56.95 2dkq s SER 5 Cb 0.00 0.50 0.02 0.00 0.21 0.00 0.00 66.02 66.76 2dkq s SER 5 CO 0.00 -0.90 0.01 -0.44 0.41 0.00 0.00 173.24 172.33 2dkq s SER 6 N -2.81 0.16 -0.29 2.44 0.01 -1.26 -5.14 113.70 106.80 2dkq s SER 6 Ca 0.04 0.01 -0.22 0.00 1.31 0.00 0.00 55.95 57.09 2dkq s SER 6 Cb 0.01 -0.09 0.17 0.00 0.21 0.00 0.00 66.02 66.31 2dkq s SER 6 CO -0.11 -0.09 1.21 -0.83 0.41 0.00 0.00 173.24 173.83 2dkq s GLY 7 N 0.83 0.20 -0.74 3.44 0.00 -1.26 -4.06 107.32 105.73 2dkq s GLY 7 Ca -0.07 3.27 -0.26 0.00 0.00 0.00 0.00 44.72 47.66 2dkq s GLY 7 CO -0.02 2.17 2.02 1.06 0.00 0.00 0.00 173.10 178.32 2dkq s MET 8 N 0.49 2.42 0.04 2.90 -1.94 -1.26 -4.81 119.30 117.14 2dkq s MET 8 Ca 0.01 0.32 -0.22 0.00 -1.71 0.00 0.00 55.69 54.09 2dkq s MET 8 Cb -0.04 -4.72 -0.14 0.00 2.01 0.00 0.00 34.83 31.93 2dkq s MET 8 CO -0.12 -3.25 1.41 0.66 -0.01 0.00 0.00 175.02 173.71 2dkq h SER 9 N 13.75 0.25 -6.26 3.03 4.64 -1.95 -3.41 113.55 123.60 2dkq h SER 9 Ca -0.09 -0.39 -0.46 0.00 -0.47 0.00 0.00 61.79 60.39 2dkq h SER 9 Cb 1.09 -0.07 -0.23 0.00 -0.31 0.00 0.00 62.40 62.88 2dkq h SER 9 CO 1.18 0.58 -0.68 0.35 -0.87 0.00 0.00 176.83 177.39 2dkq n THR 10 N -4.72 -0.29 0.32 2.95 -2.24 -1.26 -4.70 114.28 104.34 2dkq n THR 10 Ca -0.06 -0.15 0.20 0.00 -2.27 0.00 0.00 64.05 61.78 2dkq n THR 10 Cb 0.26 -0.51 1.12 0.00 -2.10 0.00 0.00 70.33 69.10 2dkq n THR 10 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dkq h ALA 11 N 1.15 1.17 -0.67 6.98 0.00 -1.98 -3.10 119.26 122.81 2dkq h ALA 11 Ca -0.46 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.52 2dkq h ALA 11 Cb 1.02 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.72 2dkq h ALA 11 CO 0.60 -0.03 -0.49 0.00 0.00 0.00 0.00 179.25 179.33 2dkq h ALA 12 N 1.95 -0.55 -0.06 0.00 0.00 -2.00 0.26 119.26 118.86 2dkq h ALA 12 Ca 0.00 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2dkq h ALA 12 Cb 0.06 1.23 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 2dkq h ALA 12 CO -0.00 -0.86 0.03 0.38 0.00 0.00 0.00 179.25 178.81 2dkq h ASP 13 N -0.12 0.07 -0.87 0.00 2.03 -1.92 -2.13 116.42 113.49 2dkq h ASP 13 Ca 0.11 -0.06 0.22 0.00 -0.73 0.00 0.00 57.03 56.57 2dkq h ASP 13 Cb 0.40 -0.02 -0.13 0.00 -0.83 0.00 0.00 39.33 38.75 2dkq h ASP 13 CO -0.69 0.11 0.29 -0.07 -1.03 0.00 0.00 179.24 177.85 2dkq h LEU 14 N 0.03 0.13 -0.27 0.15 -0.00 -1.34 0.81 115.31 114.81 2dkq h LEU 14 Ca 0.02 0.17 -0.06 0.00 -0.00 0.00 0.00 57.88 58.02 2dkq h LEU 14 Cb 0.05 0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 40.91 2dkq h LEU 14 CO -0.00 -0.08 -0.06 -0.07 -0.00 0.00 0.00 178.44 178.23 2dkq h LEU 15 N 0.29 0.53 -2.36 1.67 3.38 -0.24 -2.56 115.31 116.02 2dkq h LEU 15 Ca 0.54 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2dkq h LEU 15 Cb 1.05 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2dkq h LEU 15 CO -0.59 0.76 0.20 0.03 0.09 0.00 0.00 178.44 178.94 2dkq h ARG 16 N 0.28 0.00 0.00 1.13 3.08 -0.20 -2.80 114.38 115.87 2dkq h ARG 16 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2dkq h ARG 16 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 2dkq h ARG 16 CO 0.03 0.00 -0.16 1.96 -1.07 0.00 0.00 179.97 180.73 2dkq h GLN 17 N 0.00 0.00 -3.57 0.04 1.08 -0.95 -3.51 115.11 108.19 2dkq h GLN 17 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2dkq h GLN 17 Cb 0.41 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 2dkq h GLN 17 CO 0.00 0.00 -0.85 0.41 -0.95 0.00 0.00 178.83 177.44 2dkq n GLY 18 N 1.76 -4.75 2.96 3.46 0.00 -1.05 -5.00 105.19 102.57 2dkq n GLY 18 Ca -0.02 -0.58 -0.26 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.39 1.36 -0.07 4.61 0.00 -1.26 -5.09 121.76 118.93 2dkq s ALA 19 Ca 0.00 -0.54 -0.03 0.00 0.00 0.00 0.00 51.96 51.39 2dkq s ALA 19 Cb 0.00 -0.80 0.04 0.00 0.00 0.00 0.00 23.12 22.36 2dkq s ALA 19 CO 0.00 -0.22 0.14 0.00 0.00 0.00 0.00 175.76 175.68 2dkq s ALA 20 N 1.30 -0.07 0.37 0.00 0.00 -1.26 -2.68 121.76 119.42 2dkq s ALA 20 Ca -0.02 0.47 -0.10 0.00 0.00 0.00 0.00 51.96 52.31 2dkq s ALA 20 Cb -0.14 -0.76 0.03 0.00 0.00 0.00 0.00 23.12 22.26 2dkq s ALA 20 CO -0.04 -0.54 0.65 0.00 0.00 0.00 0.00 175.76 175.84 2dkq s SER 22 N -3.15 6.55 0.46 0.00 1.04 -1.26 -1.08 113.70 116.26 2dkq s SER 22 Ca 0.22 0.65 0.05 0.00 0.48 0.00 0.00 55.95 57.36 2dkq s SER 22 Cb -0.03 -2.24 -0.03 0.00 0.10 0.00 0.00 66.02 63.82 2dkq s SER 22 CO 0.15 0.03 0.15 0.68 0.98 0.00 0.00 173.24 175.24 2dkq s VAL 23 N 0.65 1.87 -0.37 5.02 -7.23 -0.98 -4.12 120.40 115.26 2dkq s VAL 23 Ca 0.21 -1.78 -0.11 0.00 -1.81 0.00 0.00 61.98 58.50 2dkq s VAL 23 Cb -0.14 -2.65 0.02 0.00 0.56 0.00 0.00 36.38 34.17 2dkq s VAL 23 CO 0.07 0.00 0.20 -0.22 -0.31 0.00 0.00 175.10 174.84 2dkq s LEU 24 N -3.94 4.64 -0.72 1.32 1.98 -0.64 -2.98 118.68 118.34 2dkq s LEU 24 Ca 0.31 -0.94 -0.27 0.00 -2.89 0.00 0.00 54.13 50.34 2dkq s LEU 24 Cb 0.03 -2.02 0.03 0.00 0.66 0.00 0.00 46.19 44.90 2dkq s LEU 24 CO 0.17 -0.36 1.26 -0.47 -1.89 0.00 0.00 176.35 175.05 2dkq s TYR 25 N 1.56 2.33 0.00 5.38 5.04 0.05 -0.27 117.35 131.44 2dkq s TYR 25 Ca 0.02 -0.02 0.00 0.00 -2.44 0.00 0.00 57.07 54.64 2dkq s TYR 25 Cb -0.19 -4.60 0.00 0.00 0.35 0.00 0.00 41.96 37.52 2dkq s TYR 25 CO 0.07 -2.00 0.47 1.28 -1.34 0.00 0.00 175.55 174.02 2dkq n LEU 26 N 9.20 0.39 0.00 6.97 4.77 -0.84 -1.91 117.00 135.59 2dkq n LEU 26 Ca 0.03 0.63 -0.04 0.00 -0.03 0.00 0.00 56.01 56.60 2dkq n LEU 26 Cb 0.49 -0.35 0.02 0.00 -2.33 0.00 0.00 43.42 41.24 2dkq n LEU 26 CO 0.71 -0.35 0.37 1.07 -1.33 0.00 0.00 177.39 177.86 2dkq n THR 27 N -1.56 0.00 -3.67 -5.08 5.66 -1.13 -4.14 114.28 104.36 2dkq n THR 27 Ca 0.00 -0.52 -0.20 0.00 -3.05 0.00 0.00 64.05 60.28 2dkq n THR 27 Cb 0.00 0.56 -0.18 0.00 -1.55 0.00 0.00 70.33 69.16 2dkq n THR 27 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2dkq s SER 28 N -2.32 1.13 -0.05 1.09 1.04 -1.26 -0.49 113.70 112.83 2dkq s SER 28 Ca 0.11 0.09 0.03 0.00 0.48 0.00 0.00 55.95 56.66 2dkq s SER 28 Cb -0.03 -0.11 -0.03 0.00 0.10 0.00 0.00 66.02 65.95 2dkq s SER 28 CO 0.06 -0.25 -0.14 -0.69 0.98 0.00 0.00 173.24 173.20 2dkq s VAL 29 N 2.18 3.09 -0.17 5.02 1.01 -1.10 -5.01 120.40 125.42 2dkq s VAL 29 Ca 0.05 -0.71 -0.29 0.00 0.00 0.00 0.00 61.98 61.03 2dkq s VAL 29 Cb -0.12 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.03 2dkq s VAL 29 CO -0.03 0.59 1.24 -1.61 0.00 0.00 0.00 175.10 175.29 2dkq s GLU 30 N -0.68 4.23 -0.44 2.72 2.02 -1.26 -3.05 118.70 122.24 2dkq s GLU 30 Ca 0.10 1.63 0.04 0.00 0.02 0.00 0.00 54.97 56.77 2dkq s GLU 30 Cb -0.11 -3.76 0.45 0.00 0.10 0.00 0.00 34.13 30.81 2dkq s GLU 30 CO 0.01 -0.71 1.43 0.25 0.02 0.00 0.00 175.26 176.26 2dkq n THR 31 N 5.38 2.84 -0.32 3.63 -2.24 -0.86 -4.82 114.28 117.89 2dkq n THR 31 Ca 0.14 -4.02 0.14 0.00 -2.27 0.00 0.00 64.05 58.03 2dkq n THR 31 Cb 0.45 -1.17 0.29 0.00 -2.10 0.00 0.00 70.33 67.80 2dkq n THR 31 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2dkq h GLU 32 N 2.25 0.06 0.05 -0.78 9.09 -1.71 -2.22 114.58 121.32 2dkq h GLU 32 Ca 0.43 -0.00 -0.36 0.00 0.05 0.00 0.00 59.36 59.47 2dkq h GLU 32 Cb 1.18 -0.01 -0.04 0.00 -1.65 0.00 0.00 28.75 28.23 2dkq h GLU 32 CO 1.01 0.04 -2.06 0.45 0.05 0.00 0.00 179.01 178.50 2dkq n SER 33 N -5.40 2.02 -4.75 3.06 2.88 -1.26 -3.86 113.62 106.30 2dkq n SER 33 Ca 0.22 0.17 -0.41 0.00 -1.33 0.00 0.00 58.87 57.52 2dkq n SER 33 Cb 0.73 -0.76 -0.02 0.00 -0.75 0.00 0.00 64.21 63.42 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 -7.12 4.36 0.31 2.46 2.01 -0.83 -5.01 118.68 114.86 2dkq s LEU 34 Ca -0.29 2.87 0.03 0.00 0.01 0.00 0.00 54.13 56.74 2dkq s LEU 34 Cb 0.08 -3.64 -0.02 0.00 0.01 0.00 0.00 46.19 42.62 2dkq s LEU 34 CO 0.66 -0.82 0.32 0.42 1.01 0.00 0.00 176.35 177.94 2dkq s THR 35 N -0.25 0.00 0.00 5.49 -4.23 -1.26 -4.73 115.64 110.66 2dkq s THR 35 Ca 0.60 -1.86 0.00 0.00 -1.18 0.00 0.00 61.69 59.25 2dkq s THR 35 Cb -0.45 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 70.85 2dkq s THR 35 CO 0.49 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.18 2dkq n GLY 36 N -0.55 0.99 0.27 3.99 0.00 -1.26 -2.47 105.19 106.16 2dkq n GLY 36 Ca 0.04 -0.61 0.16 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.51 1.61 0.13 -1.99 -2.99 132.00 128.25 2dkq h PRO 37 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 2dkq h PRO 37 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 2dkq h PRO 37 CO 0.00 0.05 0.14 0.37 -0.23 0.00 0.00 178.00 178.32 2dkq h GLN 38 N 0.00 0.76 -0.54 0.86 4.15 -1.92 -2.57 115.11 115.86 2dkq h GLN 38 Ca -0.00 -0.14 -0.10 0.00 0.77 0.00 0.00 58.65 59.18 2dkq h GLN 38 Cb 0.52 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.07 2dkq h GLN 38 CO 0.01 0.68 -0.07 0.00 -1.93 0.00 0.00 178.83 177.51 2dkq h ALA 39 N 1.41 0.86 -0.16 3.38 0.00 -1.32 -2.42 119.26 121.02 2dkq h ALA 39 Ca 0.17 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2dkq h ALA 39 Cb 0.25 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2dkq h ALA 39 CO -0.01 0.65 0.10 0.28 0.00 0.00 0.00 179.25 180.27 2dkq h VAL 40 N 0.88 1.07 -0.29 0.00 2.07 -1.58 -2.44 116.25 115.96 2dkq h VAL 40 Ca 0.15 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 2dkq h VAL 40 Cb 0.61 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 2dkq h VAL 40 CO 0.04 0.06 0.07 0.00 0.02 0.00 0.00 177.57 177.76 2dkq h ALA 41 N 1.02 1.58 0.58 1.67 0.00 -1.43 -2.86 119.26 119.82 2dkq h ALA 41 Ca 0.06 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2dkq h ALA 41 Cb 0.02 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2dkq h ALA 41 CO -0.01 0.32 -0.37 -0.09 0.00 0.00 0.00 179.25 179.10 2dkq h ARG 42 N 0.41 -0.86 -0.96 0.00 2.43 -0.96 -1.59 114.38 112.86 2dkq h ARG 42 Ca 0.10 0.06 0.23 0.00 -0.81 0.00 0.00 59.98 59.56 2dkq h ARG 42 Cb 0.17 0.19 -0.07 0.00 -0.42 0.00 0.00 29.97 29.84 2dkq h ARG 42 CO -0.00 -0.57 0.63 0.00 -1.51 0.00 0.00 179.97 178.52 2dkq h ALA 43 N -1.36 2.27 -0.42 2.80 0.00 -1.44 0.26 119.26 121.37 2dkq h ALA 43 Ca -0.08 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2dkq h ALA 43 Cb 0.72 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2dkq h ALA 43 CO 0.07 -0.60 -0.03 0.77 0.00 0.00 0.00 179.25 179.46 2dkq h SER 44 N 0.38 0.67 0.28 0.00 0.02 -1.22 -2.99 113.55 110.69 2dkq h SER 44 Ca 0.51 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 61.29 2dkq h SER 44 Cb 1.34 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2dkq h SER 44 CO -0.20 0.76 -0.14 -1.28 -1.14 0.00 0.00 176.83 174.83 2dkq h SER 45 N 0.65 -0.32 -1.32 3.07 0.87 0.49 -3.24 113.55 113.75 2dkq h SER 45 Ca 0.13 0.01 0.45 0.00 -1.23 0.00 0.00 61.79 61.14 2dkq h SER 45 Cb 0.45 0.08 -0.12 0.00 -0.44 0.00 0.00 62.40 62.37 2dkq h SER 45 CO 0.02 -0.04 0.86 0.00 -0.53 0.00 0.00 176.83 177.14 2dkq n ALA 46 N -2.48 1.30 -0.24 6.23 0.00 -0.78 0.26 120.51 124.80 2dkq n ALA 46 Ca -0.05 0.78 -0.00 0.00 0.00 0.00 0.00 53.44 54.16 2dkq n ALA 46 Cb 0.15 -0.98 0.07 0.00 0.00 0.00 0.00 19.45 18.69 2dkq n ALA 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dkq h ALA 47 N 1.40 0.37 0.00 0.00 0.00 -1.54 0.61 119.26 120.10 2dkq h ALA 47 Ca 0.81 0.26 -0.37 0.00 0.00 0.00 0.00 54.91 55.60 2dkq h ALA 47 Cb 2.68 0.59 -0.07 0.00 0.00 0.00 0.00 17.79 20.99 2dkq h ALA 47 CO -0.39 -0.47 -2.40 1.28 0.00 0.00 0.00 179.25 177.28 2dkq n LEU 48 N -5.47 0.99 0.03 0.00 7.99 0.14 -3.79 117.00 116.89 2dkq n LEU 48 Ca 0.08 -0.03 -0.13 0.00 -0.01 0.00 0.00 56.01 55.92 2dkq n LEU 48 Cb 0.36 0.03 -0.08 0.00 -0.11 0.00 0.00 43.42 43.62 2dkq n LEU 48 CO 0.01 0.64 0.77 -1.28 -1.51 0.00 0.00 177.39 176.02 2dkq h SER 49 N 0.00 -0.03 -0.16 -1.43 0.87 -0.35 -2.53 113.55 109.93 2dkq h SER 49 Ca -0.55 -0.18 -0.05 0.00 -1.23 0.00 0.00 61.79 59.77 2dkq h SER 49 Cb 2.13 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 64.07 2dkq h SER 49 CO -0.01 0.17 0.06 0.00 -0.53 0.00 0.00 176.83 176.52 2dkq n SER 51 N 0.14 -5.58 -4.77 0.00 3.41 -0.95 -4.73 113.62 101.14 2dkq n SER 51 Ca 0.09 0.16 -0.34 0.00 -0.26 0.00 0.00 58.87 58.52 2dkq n SER 51 Cb 0.58 -0.71 0.03 0.00 -0.26 0.00 0.00 64.21 63.86 2dkq n SER 51 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2dkq s PRO 52 N -1.90 2.99 0.41 4.33 0.04 -1.26 -5.10 135.00 134.51 2dkq s PRO 52 Ca 0.38 1.46 -0.26 0.00 0.04 0.00 0.00 61.00 62.62 2dkq s PRO 52 Cb -0.15 -1.97 -0.10 0.00 0.04 0.00 0.00 34.50 32.31 2dkq s PRO 52 CO 0.78 -1.12 1.24 2.89 0.04 0.00 0.00 177.00 180.83 2dkq n ARG 53 N -2.05 1.87 -1.19 4.56 -4.01 -1.25 -4.97 116.66 109.63 2dkq n ARG 53 Ca 0.11 0.67 -0.29 0.00 -1.04 0.00 0.00 57.85 57.29 2dkq n ARG 53 Cb 0.52 -2.32 0.15 0.00 -3.04 0.00 0.00 32.46 27.76 2dkq n ARG 53 CO 0.00 0.00 0.00 -1.25 -3.04 0.00 0.00 177.63 173.34 2dkq s PRO 54 N -2.12 1.06 -0.42 2.89 0.04 -1.26 -5.00 135.00 130.18 2dkq s PRO 54 Ca 0.60 0.75 -0.19 0.00 0.04 0.00 0.00 61.00 62.20 2dkq s PRO 54 Cb -0.53 -1.79 0.02 0.00 0.04 0.00 0.00 34.50 32.24 2dkq s PRO 54 CO 0.58 -2.36 0.56 0.99 0.04 0.00 0.00 177.00 176.81 2dkq s THR 55 N -2.94 4.94 1.08 1.26 2.01 -1.26 -5.03 115.64 115.70 2dkq s THR 55 Ca 0.64 -0.03 -0.15 0.00 0.31 0.00 0.00 61.69 62.46 2dkq s THR 55 Cb -0.18 -4.13 0.23 0.00 0.01 0.00 0.00 72.50 68.43 2dkq s THR 55 CO 0.57 -0.50 1.10 -2.16 -0.69 0.00 0.00 174.62 172.94 2dkq s PRO 56 N 2.54 -0.23 0.04 4.92 0.04 -1.26 -4.97 135.00 136.08 2dkq s PRO 56 Ca 0.18 0.29 -0.23 0.00 0.04 0.00 0.00 61.00 61.28 2dkq s PRO 56 Cb -0.15 -1.68 0.05 0.00 0.04 0.00 0.00 34.50 32.76 2dkq s PRO 56 CO 0.17 -3.13 0.54 0.00 0.04 0.00 0.00 177.00 174.62 2dkq s ALA 57 N -2.98 -1.38 -0.26 8.56 0.00 -0.80 -4.97 121.76 119.93 2dkq s ALA 57 Ca 0.67 0.67 -0.20 0.00 0.00 0.00 0.00 51.96 53.10 2dkq s ALA 57 Cb -0.16 0.35 -0.02 0.00 0.00 0.00 0.00 23.12 23.30 2dkq s ALA 57 CO 0.57 -0.50 0.62 0.08 0.00 0.00 0.00 175.76 176.54 2dkq s VAL 58 N -2.33 4.99 0.15 0.00 1.01 -1.26 -0.77 120.40 122.18 2dkq s VAL 58 Ca -0.06 1.09 0.05 0.00 0.00 0.00 0.00 61.98 63.06 2dkq s VAL 58 Cb -0.01 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 2dkq s VAL 58 CO -0.01 0.02 -0.11 0.68 0.00 0.00 0.00 175.10 175.69 2dkq s VAL 59 N 2.50 1.20 0.52 2.92 -7.23 -1.16 -4.85 120.40 114.31 2dkq s VAL 59 Ca 0.26 -2.04 -0.19 0.00 -1.81 0.00 0.00 61.98 58.20 2dkq s VAL 59 Cb -0.15 -1.83 -0.07 0.00 0.56 0.00 0.00 36.38 34.89 2dkq s VAL 59 CO 0.09 -0.72 1.06 -2.28 -0.31 0.00 0.00 175.10 172.94 2dkq s HIS 60 N -3.22 2.95 0.01 2.82 2.46 -1.19 -2.31 115.29 116.79 2dkq s HIS 60 Ca 0.16 1.55 0.03 0.00 0.47 0.00 0.00 55.06 57.27 2dkq s HIS 60 Cb 0.02 -3.08 -0.01 0.00 -0.13 0.00 0.00 32.58 29.38 2dkq s HIS 60 CO 0.01 -1.01 -0.08 0.12 -2.47 0.00 0.00 174.74 171.30 2dkq s PHE 61 N -2.09 0.75 -0.09 3.88 5.36 -0.24 -3.86 117.98 121.69 2dkq s PHE 61 Ca 0.67 -0.21 -0.10 0.00 -0.96 0.00 0.00 56.93 56.33 2dkq s PHE 61 Cb -0.17 -0.47 0.03 0.00 -0.34 0.00 0.00 43.02 42.06 2dkq s PHE 61 CO 0.26 -0.02 0.28 0.21 -1.46 0.00 0.00 175.22 174.49 2dkq s LYS 62 N -0.48 0.37 -0.24 10.12 2.47 -0.50 -2.59 119.74 128.89 2dkq s LYS 62 Ca 0.01 0.29 -0.01 0.00 -1.56 0.00 0.00 55.97 54.70 2dkq s LYS 62 Cb -0.04 0.18 0.07 0.00 -1.46 0.00 0.00 37.83 36.57 2dkq s LYS 62 CO -0.00 -0.06 0.02 0.08 0.16 0.00 0.00 175.35 175.55 2dkq s VAL 63 N -0.08 0.96 0.25 4.02 1.01 -1.09 -1.84 120.40 123.63 2dkq s VAL 63 Ca -0.02 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 60.99 2dkq s VAL 63 Cb -0.03 -1.45 -0.05 0.00 0.00 0.00 0.00 36.38 34.85 2dkq s VAL 63 CO 0.01 -0.29 0.03 -0.55 0.00 0.00 0.00 175.10 174.31 2dkq s SER 64 N 1.64 1.72 0.64 3.32 0.15 0.25 -4.20 113.70 117.22 2dkq s SER 64 Ca 0.00 -1.29 0.32 0.00 0.70 0.00 0.00 55.95 55.68 2dkq s SER 64 Cb -0.18 0.04 1.76 0.00 -1.71 0.00 0.00 66.02 65.93 2dkq s SER 64 CO -0.11 -0.59 2.04 0.00 1.20 0.00 0.00 173.24 175.78 2dkq h ALA 65 N 2.40 1.49 -0.30 5.45 0.00 -1.98 0.35 119.26 126.67 2dkq h ALA 65 Ca -0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2dkq h ALA 65 Cb 1.23 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2dkq h ALA 65 CO 0.64 -0.31 0.00 1.04 0.00 0.00 0.00 179.25 180.62 2dkq n GLN 66 N -3.24 2.95 0.00 0.00 6.02 -1.26 -4.69 117.38 117.16 2dkq n GLN 66 Ca -0.00 -1.61 0.00 0.00 -0.01 0.00 0.00 57.00 55.38 2dkq n GLN 66 Cb 0.35 -1.86 0.00 0.00 1.02 0.00 0.00 30.24 29.74 2dkq n GLN 66 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dkq n GLY 67 N 0.36 -0.92 3.45 1.08 0.00 0.12 -2.83 105.19 106.46 2dkq n GLY 67 Ca 0.14 -1.91 -0.33 0.00 0.00 0.00 0.00 46.02 43.92 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 3.21 -0.07 -0.61 1.01 -1.05 -0.58 121.20 123.11 2dkq s ILE 68 Ca 0.00 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 60.04 2dkq s ILE 68 Cb 0.00 -2.31 -0.02 0.00 0.01 0.00 0.00 42.46 40.13 2dkq s ILE 68 CO 0.00 0.56 -0.14 -0.89 0.00 0.00 0.00 174.94 174.46 2dkq s THR 69 N -0.22 3.02 -0.07 2.92 2.01 -0.77 -2.23 115.64 120.30 2dkq s THR 69 Ca 0.01 -0.72 0.02 0.00 0.31 0.00 0.00 61.69 61.30 2dkq s THR 69 Cb -0.13 -2.20 0.02 0.00 0.01 0.00 0.00 72.50 70.20 2dkq s THR 69 CO 0.03 0.58 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.68 2dkq s LEU 70 N -0.50 1.49 -0.31 4.42 1.43 -0.93 -1.41 118.68 122.87 2dkq s LEU 70 Ca 0.07 -0.26 -0.02 0.00 -1.03 0.00 0.00 54.13 52.89 2dkq s LEU 70 Cb -0.12 -0.75 0.06 0.00 0.03 0.00 0.00 46.19 45.41 2dkq s LEU 70 CO 0.02 -0.01 0.02 -0.89 0.23 0.00 0.00 176.35 175.71 2dkq s THR 71 N 0.91 2.98 0.12 5.49 2.01 -1.25 -0.29 115.64 125.60 2dkq s THR 71 Ca -0.10 -1.48 -0.21 0.00 0.31 0.00 0.00 61.69 60.21 2dkq s THR 71 Cb -0.15 -2.76 -0.07 0.00 0.01 0.00 0.00 72.50 69.53 2dkq s THR 71 CO 0.01 -0.17 0.65 -1.81 -0.69 0.00 0.00 174.62 172.61 2dkq s ASP 72 N 1.29 7.16 -0.09 3.53 1.11 -1.26 -3.19 116.67 125.21 2dkq s ASP 72 Ca -0.04 1.39 -0.05 0.00 0.18 0.00 0.00 52.55 54.04 2dkq s ASP 72 Cb -0.20 -2.41 -0.04 0.00 1.07 0.00 0.00 42.92 41.35 2dkq s ASP 72 CO -0.02 0.22 -0.12 0.59 1.18 0.00 0.00 175.17 177.03 2dkq n ASN 73 N 1.52 0.67 0.24 0.27 3.02 -1.26 -4.31 115.26 115.40 2dkq n ASN 73 Ca -0.08 0.11 0.18 0.00 -0.03 0.00 0.00 54.58 54.77 2dkq n ASN 73 Cb 0.50 -0.28 0.87 0.00 -0.61 0.00 0.00 39.78 40.27 2dkq n ASN 73 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2dkq h GLN 74 N -0.33 0.00 -5.66 3.52 4.20 -1.90 -3.44 115.11 111.50 2dkq h GLN 74 Ca -0.22 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.20 2dkq h GLN 74 Cb 1.17 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 28.82 2dkq h GLN 74 CO -0.13 0.00 -0.42 0.54 -0.67 0.00 0.00 178.83 178.15 2dkq n ARG 75 N -3.52 -2.40 -0.03 1.46 1.74 -1.26 -4.78 116.66 107.88 2dkq n ARG 75 Ca 0.01 0.20 -0.20 0.00 -0.77 0.00 0.00 57.85 57.09 2dkq n ARG 75 Cb 0.34 -4.78 -0.13 0.00 -1.02 0.00 0.00 32.46 26.86 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 -3.27 0.72 -0.10 5.56 5.02 -1.26 -4.58 118.16 120.25 2dkq n LYS 76 Ca 0.02 0.23 -0.13 0.00 -2.02 0.00 0.00 58.31 56.41 2dkq n LYS 76 Cb 0.50 -1.66 -0.12 0.00 -0.02 0.00 0.00 35.03 33.73 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 -3.39 1.80 -3.70 -0.35 4.77 -1.26 -5.08 117.00 109.78 2dkq n LEU 77 Ca -0.35 -0.07 0.01 0.00 -0.03 0.00 0.00 56.01 55.57 2dkq n LEU 77 Cb 1.04 -0.31 -0.00 0.00 -2.33 0.00 0.00 43.42 41.82 2dkq n LEU 77 CO 0.39 0.71 1.04 0.72 -1.33 0.00 0.00 177.39 178.91 2dkq s PHE 78 N -2.45 -0.03 0.38 -1.77 -0.71 -1.26 -5.18 117.98 106.96 2dkq s PHE 78 Ca -0.22 -0.10 0.08 0.00 -1.04 0.00 0.00 56.93 55.65 2dkq s PHE 78 Cb 0.07 0.56 -0.03 0.00 -1.21 0.00 0.00 43.02 42.41 2dkq s PHE 78 CO 0.61 -0.33 0.28 0.12 -1.34 0.00 0.00 175.22 174.56 2dkq s PHE 79 N -2.39 2.76 0.16 3.49 5.36 -1.26 -4.11 117.98 121.98 2dkq s PHE 79 Ca 0.17 -0.42 -0.28 0.00 -0.96 0.00 0.00 56.93 55.43 2dkq s PHE 79 Cb 0.03 -1.93 -0.16 0.00 -0.34 0.00 0.00 43.02 40.61 2dkq s PHE 79 CO -0.03 0.09 0.57 2.89 -1.46 0.00 0.00 175.22 177.29 2dkq n ARG 80 N -1.38 0.00 -4.20 10.12 1.85 -1.26 -4.62 116.66 117.17 2dkq n ARG 80 Ca 0.00 0.00 -0.21 0.00 -1.00 0.00 0.00 57.85 56.64 2dkq n ARG 80 Cb 0.61 -1.02 -0.16 0.00 -1.05 0.00 0.00 32.46 30.84 2dkq n ARG 80 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2dkq s ARG 81 N -0.78 1.00 -0.33 2.89 1.81 0.60 -4.88 118.95 119.25 2dkq s ARG 81 Ca 0.64 -0.15 -0.12 0.00 -1.72 0.00 0.00 55.73 54.38 2dkq s ARG 81 Cb -0.93 -0.98 -0.02 0.00 -0.45 0.00 0.00 34.95 32.58 2dkq s ARG 81 CO 0.53 -0.08 0.21 -1.58 -0.68 0.00 0.00 175.30 173.70 2dkq s HIS 82 N 0.97 3.22 -0.24 -0.53 5.65 -1.26 -2.18 115.29 120.92 2dkq s HIS 82 Ca -0.10 -0.27 -0.07 0.00 0.25 0.00 0.00 55.06 54.87 2dkq s HIS 82 Cb -0.14 -2.44 -0.03 0.00 -1.18 0.00 0.00 32.58 28.79 2dkq s HIS 82 CO 0.00 -0.37 0.05 0.71 -0.65 0.00 0.00 174.74 174.48 2dkq s TYR 83 N 1.70 3.07 0.21 3.88 2.02 -0.95 -5.07 117.35 122.22 2dkq s TYR 83 Ca 0.06 -0.48 -0.30 0.00 -0.37 0.00 0.00 57.07 55.98 2dkq s TYR 83 Cb -0.17 -2.19 -0.09 0.00 -0.40 0.00 0.00 41.96 39.11 2dkq s TYR 83 CO 0.09 -0.35 1.29 -1.25 -1.57 0.00 0.00 175.55 173.77 2dkq s PRO 84 N 1.46 4.40 0.36 -1.71 0.04 -1.26 -2.51 135.00 135.78 2dkq s PRO 84 Ca 0.05 2.05 0.19 0.00 0.04 0.00 0.00 61.00 63.33 2dkq s PRO 84 Cb -0.15 -3.18 1.26 0.00 0.04 0.00 0.00 34.50 32.47 2dkq s PRO 84 CO 0.02 -0.21 1.61 -0.24 0.04 0.00 0.00 177.00 178.22 2dkq h VAL 85 N 3.64 0.11 -0.49 -0.36 3.04 -1.80 0.49 116.25 120.88 2dkq h VAL 85 Ca -0.45 -0.04 0.09 0.00 -1.01 0.00 0.00 66.70 65.29 2dkq h VAL 85 Cb 1.22 -0.02 -0.08 0.00 -2.01 0.00 0.00 31.29 30.40 2dkq h VAL 85 CO 0.75 0.02 0.03 0.78 -1.01 0.00 0.00 177.57 178.14 2dkq h ASN 86 N 0.12 -0.15 0.14 3.17 4.21 -1.90 -2.53 115.58 118.63 2dkq h ASN 86 Ca 0.81 0.11 0.02 0.00 1.21 0.00 0.00 56.30 58.45 2dkq h ASN 86 Cb 2.06 0.18 -0.04 0.00 -1.12 0.00 0.00 38.32 39.40 2dkq h ASN 86 CO -0.70 -0.04 -0.43 -1.28 -1.29 0.00 0.00 177.43 173.69 2dkq h SER 87 N 0.15 -1.28 -2.26 5.81 0.87 -0.33 -3.37 113.55 113.13 2dkq h SER 87 Ca 0.25 0.14 -0.54 0.00 -1.23 0.00 0.00 61.79 60.41 2dkq h SER 87 Cb 0.37 0.48 -0.02 0.00 -0.44 0.00 0.00 62.40 62.78 2dkq h SER 87 CO -0.39 -0.50 1.37 -0.63 -0.53 0.00 0.00 176.83 176.15 2dkq s ILE 88 N -5.90 3.33 -0.11 2.23 1.01 -0.95 -3.24 121.20 117.56 2dkq s ILE 88 Ca -0.16 0.29 -0.00 0.00 0.00 0.00 0.00 60.65 60.77 2dkq s ILE 88 Cb 0.07 -3.57 -0.07 0.00 0.01 0.00 0.00 42.46 38.91 2dkq s ILE 88 CO 0.63 -0.44 -0.11 0.35 0.00 0.00 0.00 174.94 175.37 2dkq n THR 89 N 7.48 0.64 -5.12 2.92 -2.24 -1.19 -4.88 114.28 111.89 2dkq n THR 89 Ca 0.25 -0.23 -0.30 0.00 -2.27 0.00 0.00 64.05 61.49 2dkq n THR 89 Cb 0.49 -1.02 -0.17 0.00 -2.10 0.00 0.00 70.33 67.53 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 -2.22 2.28 -0.15 4.78 2.19 -1.24 -4.91 117.98 118.70 2dkq s PHE 90 Ca -0.15 -0.80 -0.12 0.00 0.33 0.00 0.00 56.93 56.19 2dkq s PHE 90 Cb 0.04 -1.52 0.04 0.00 -1.31 0.00 0.00 43.02 40.27 2dkq s PHE 90 CO 0.25 -0.29 0.39 0.45 1.83 0.00 0.00 175.22 177.84 2dkq s SER 91 N 0.14 -0.43 -0.27 6.13 0.15 -1.26 -0.25 113.70 117.91 2dkq s SER 91 Ca -0.11 0.80 -0.27 0.00 0.70 0.00 0.00 55.95 57.07 2dkq s SER 91 Cb -0.15 0.77 0.17 0.00 -1.71 0.00 0.00 66.02 65.09 2dkq s SER 91 CO 0.06 -0.15 1.27 -0.55 1.20 0.00 0.00 173.24 175.07 2dkq s SER 92 N 0.61 -0.17 1.10 5.45 0.15 -1.12 -4.72 113.70 114.99 2dkq s SER 92 Ca -0.03 0.27 -0.18 0.00 0.70 0.00 0.00 55.95 56.71 2dkq s SER 92 Cb -0.05 0.26 0.10 0.00 -1.71 0.00 0.00 66.02 64.62 2dkq s SER 92 CO -0.04 -0.10 0.09 0.35 1.20 0.00 0.00 173.24 174.75 2dkq n THR 93 N 1.26 0.00 -1.72 6.45 -2.24 -1.26 -3.97 114.28 112.81 2dkq n THR 93 Ca -0.08 -0.29 -0.42 0.00 -2.27 0.00 0.00 64.05 60.99 2dkq n THR 93 Cb 0.57 -0.62 -0.03 0.00 -2.10 0.00 0.00 70.33 68.16 2dkq n THR 93 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2dkq s ASP 94 N -1.88 6.45 0.29 3.42 2.15 -0.33 -4.81 116.67 121.95 2dkq s ASP 94 Ca 0.56 2.70 0.08 0.00 0.43 0.00 0.00 52.55 56.32 2dkq s ASP 94 Cb -0.14 -2.55 0.44 0.00 -0.30 0.00 0.00 42.92 40.37 2dkq s ASP 94 CO 0.66 -1.01 1.68 1.55 -0.17 0.00 0.00 175.17 177.88 2dkq h PRO 95 N 9.29 0.17 0.00 4.34 0.13 -1.88 -2.66 132.00 141.39 2dkq h PRO 95 Ca -0.47 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 2dkq h PRO 95 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2dkq h PRO 95 CO 0.94 0.61 0.00 1.04 -0.23 0.00 0.00 178.00 180.36 2dkq n GLN 96 N -3.98 0.40 -3.49 0.86 1.13 -1.26 -4.83 117.38 106.21 2dkq n GLN 96 Ca -0.02 0.05 -0.22 0.00 -1.94 0.00 0.00 57.00 54.87 2dkq n GLN 96 Cb 0.51 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.33 2dkq n GLN 96 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2dkq n ASP 97 N -1.09 -2.07 -4.85 1.08 9.92 -1.00 -4.90 116.55 113.64 2dkq n ASP 97 Ca 0.10 -0.39 -0.25 0.00 -0.53 0.00 0.00 54.79 53.72 2dkq n ASP 97 Cb 0.07 -1.81 0.08 0.00 -0.64 0.00 0.00 41.12 38.83 2dkq n ASP 97 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 2dkq s ARG 98 N -6.11 2.06 0.20 -1.24 0.52 -1.26 -5.03 118.95 108.09 2dkq s ARG 98 Ca 0.42 -0.39 0.10 0.00 -0.52 0.00 0.00 55.73 55.34 2dkq s ARG 98 Cb -0.24 -2.19 -0.04 0.00 0.52 0.00 0.00 34.95 33.00 2dkq s ARG 98 CO 0.51 -1.30 -0.17 1.03 0.02 0.00 0.00 175.30 175.39 2dkq s ARG 99 N -5.24 1.77 -0.29 3.54 1.81 -1.26 -3.75 118.95 115.53 2dkq s ARG 99 Ca 0.61 -1.45 -0.04 0.00 -1.72 0.00 0.00 55.73 53.14 2dkq s ARG 99 Cb -0.10 -1.97 0.03 0.00 -0.45 0.00 0.00 34.95 32.47 2dkq s ARG 99 CO 0.45 0.40 0.02 -0.46 -0.68 0.00 0.00 175.30 175.03 2dkq s TRP 100 N -1.80 3.18 -0.96 -0.53 -0.11 0.89 -4.83 118.94 114.79 2dkq s TRP 100 Ca 0.24 -1.53 -0.24 0.00 1.22 0.00 0.00 56.10 55.79 2dkq s TRP 100 Cb -0.08 -2.15 0.02 0.00 -1.50 0.00 0.00 33.47 29.76 2dkq s TRP 100 CO 0.13 -0.73 1.57 0.99 -4.62 0.00 0.00 176.95 174.30 2dkq s THR 101 N 1.35 3.77 0.96 5.86 2.01 -1.26 -1.15 115.64 127.19 2dkq s THR 101 Ca -0.02 -0.56 -0.15 0.00 0.31 0.00 0.00 61.69 61.27 2dkq s THR 101 Cb -0.18 -4.76 -0.08 0.00 0.01 0.00 0.00 72.50 67.49 2dkq s THR 101 CO -0.01 -1.66 -0.32 0.59 -0.69 0.00 0.00 174.62 172.53 2dkq n ASN 102 N 10.30 -4.45 0.00 3.53 3.02 0.24 -4.78 115.26 123.11 2dkq n ASN 102 Ca 0.33 0.26 0.07 0.00 -0.03 0.00 0.00 54.58 55.21 2dkq n ASN 102 Cb 0.50 -0.93 0.38 0.00 -0.61 0.00 0.00 39.78 39.11 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 0.90 0.22 -0.02 3.52 -0.04 -1.26 -2.51 135.00 135.80 2dkq n PRO 103 Ca 0.02 0.14 -0.15 0.00 -0.04 0.00 0.00 63.50 63.47 2dkq n PRO 103 Cb 0.55 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.37 2dkq n PRO 103 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2dkq n ASP 104 N -1.28 1.42 0.00 3.54 8.00 -1.26 -5.01 116.55 121.97 2dkq n ASP 104 Ca 0.07 0.26 0.00 0.00 0.71 0.00 0.00 54.79 55.83 2dkq n ASP 104 Cb 0.12 -0.35 0.00 0.00 -0.02 0.00 0.00 41.12 40.87 2dkq n ASP 104 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dkq n GLY 105 N 1.81 0.45 3.55 0.44 0.00 -1.05 -5.17 105.19 105.22 2dkq n GLY 105 Ca -0.27 -0.38 -0.15 0.00 0.00 0.00 0.00 46.02 45.23 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 0.00 0.00 0.35 2.61 -1.32 -1.26 -4.97 115.64 111.05 2dkq s THR 106 Ca 0.00 0.00 -0.08 0.00 -1.21 0.00 0.00 61.69 60.40 2dkq s THR 106 Cb 0.00 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.93 2dkq s THR 106 CO 0.00 0.00 0.68 0.42 -2.21 0.00 0.00 174.62 173.51 2dkq s THR 107 N -1.01 4.88 0.01 5.08 -4.23 -1.26 0.79 115.64 119.89 2dkq s THR 107 Ca -0.07 0.41 -0.13 0.00 -1.18 0.00 0.00 61.69 60.72 2dkq s THR 107 Cb -0.01 -3.72 0.02 0.00 1.34 0.00 0.00 72.50 70.13 2dkq s THR 107 CO 0.06 -0.42 0.28 -0.94 -0.54 0.00 0.00 174.62 173.07 2dkq s SER 108 N -3.10 -0.13 0.14 3.99 1.04 -0.30 -4.86 113.70 110.48 2dkq s SER 108 Ca 0.48 -0.07 -0.31 0.00 0.48 0.00 0.00 55.95 56.54 2dkq s SER 108 Cb -0.10 0.32 -0.08 0.00 0.10 0.00 0.00 66.02 66.25 2dkq s SER 108 CO 0.30 -0.50 1.36 -0.75 0.98 0.00 0.00 173.24 174.63 2dkq s LYS 109 N -1.84 4.34 -0.16 4.02 2.47 -1.26 -0.08 119.74 127.24 2dkq s LYS 109 Ca -0.10 2.07 -0.15 0.00 -1.56 0.00 0.00 55.97 56.22 2dkq s LYS 109 Cb -0.04 -3.23 -0.04 0.00 -1.46 0.00 0.00 37.83 33.06 2dkq s LYS 109 CO 0.01 -0.37 0.36 0.42 0.16 0.00 0.00 175.35 175.92 2dkq s ILE 110 N 0.76 5.26 0.20 5.43 1.01 -1.25 -0.49 121.20 132.11 2dkq s ILE 110 Ca 0.62 0.68 -0.12 0.00 0.00 0.00 0.00 60.65 61.83 2dkq s ILE 110 Cb -0.37 -3.70 0.00 0.00 0.01 0.00 0.00 42.46 38.41 2dkq s ILE 110 CO 0.33 0.35 0.40 0.72 0.00 0.00 0.00 174.94 176.73 2dkq s PHE 111 N 0.68 0.27 -0.75 3.97 -0.71 0.41 -1.19 117.98 120.67 2dkq s PHE 111 Ca 0.19 -0.63 0.00 0.00 -1.04 0.00 0.00 56.93 55.46 2dkq s PHE 111 Cb -0.14 0.12 0.00 0.00 -1.21 0.00 0.00 43.02 41.79 2dkq s PHE 111 CO 0.06 -0.85 0.00 0.41 -1.34 0.00 0.00 175.22 173.51 2dkq n GLY 112 N -0.30 -1.32 3.25 1.99 0.00 -1.25 0.41 105.19 107.97 2dkq n GLY 112 Ca -0.06 -0.98 -0.14 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.42 1.31 -0.21 1.61 -0.12 -1.23 -2.78 117.98 114.14 2dkq s PHE 113 Ca 0.00 -1.44 0.00 0.00 -0.05 0.00 0.00 56.93 55.45 2dkq s PHE 113 Cb 0.00 -0.56 0.03 0.00 -0.63 0.00 0.00 43.02 41.85 2dkq s PHE 113 CO 0.00 -0.74 -0.14 0.08 -0.05 0.00 0.00 175.22 174.37 2dkq s VAL 114 N -3.90 2.35 0.04 -2.49 1.01 0.65 -2.51 120.40 115.55 2dkq s VAL 114 Ca 0.39 -1.06 0.06 0.00 0.00 0.00 0.00 61.98 61.37 2dkq s VAL 114 Cb 0.05 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 2dkq s VAL 114 CO 0.17 0.35 -0.18 0.00 0.00 0.00 0.00 175.10 175.44 2dkq s ALA 115 N 1.27 1.48 0.21 5.51 0.00 -0.88 -3.18 121.76 126.17 2dkq s ALA 115 Ca 0.01 -0.93 -0.20 0.00 0.00 0.00 0.00 51.96 50.83 2dkq s ALA 115 Cb -0.15 -0.27 -0.08 0.00 0.00 0.00 0.00 23.12 22.61 2dkq s ALA 115 CO -0.09 0.32 0.72 0.15 0.00 0.00 0.00 175.76 176.86 2dkq s LYS 116 N -1.11 4.29 0.52 0.00 1.02 -1.20 -0.65 119.74 122.62 2dkq s LYS 116 Ca 0.05 0.90 -0.22 0.00 0.02 0.00 0.00 55.97 56.72 2dkq s LYS 116 Cb -0.08 -2.95 -0.07 0.00 -0.52 0.00 0.00 37.83 34.22 2dkq s LYS 116 CO 0.01 0.43 1.17 1.63 -0.92 0.00 0.00 175.35 177.67 2dkq n LYS 117 N 0.88 1.44 0.17 1.68 5.02 -1.20 -4.82 118.16 121.33 2dkq n LYS 117 Ca -0.03 0.53 0.01 0.00 -2.02 0.00 0.00 58.31 56.80 2dkq n LYS 117 Cb 0.51 -2.34 0.29 0.00 -0.02 0.00 0.00 35.03 33.47 2dkq n LYS 117 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2dkq h PRO 118 N 1.27 0.00 0.00 1.97 0.13 -1.95 -3.16 132.00 130.26 2dkq h PRO 118 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2dkq h PRO 118 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2dkq h PRO 118 CO 0.56 0.47 -0.96 0.41 -0.23 0.00 0.00 178.00 178.25 2dkq n GLY 119 N -0.13 -0.58 2.60 1.56 0.00 -1.26 -4.73 105.19 102.66 2dkq n GLY 119 Ca -0.01 -0.45 -0.27 0.00 0.00 0.00 0.00 46.02 45.28 2dkq n GLY 119 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dkq n SER 120 N -1.52 1.33 0.00 1.61 7.64 -1.19 -4.93 113.62 116.56 2dkq n SER 120 Ca 0.02 -2.82 0.08 0.00 1.01 0.00 0.00 58.87 57.15 2dkq n SER 120 Cb 0.29 -0.65 0.41 0.00 -1.01 0.00 0.00 64.21 63.25 2dkq n SER 120 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2dkq n PRO 121 N 2.26 0.34 0.04 1.43 -0.04 -1.23 -2.29 135.00 135.50 2dkq n PRO 121 Ca 0.25 0.08 -0.02 0.00 -0.04 0.00 0.00 63.50 63.77 2dkq n PRO 121 Cb 0.42 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.30 2dkq n PRO 121 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 2dkq h TRP 122 N 0.00 0.00 -3.70 0.54 0.09 -1.91 -3.47 115.95 107.49 2dkq h TRP 122 Ca 0.00 0.00 -0.68 0.00 0.09 0.00 0.00 58.89 58.30 2dkq h TRP 122 Cb 0.08 0.00 -0.18 0.00 0.08 0.00 0.00 29.16 29.13 2dkq h TRP 122 CO 0.00 0.70 -0.79 -1.83 0.09 0.00 0.00 178.44 176.61 2dkq s GLU 123 N -2.84 1.87 0.13 0.12 -1.05 -0.97 -5.00 118.70 110.97 2dkq s GLU 123 Ca -0.02 -1.14 0.06 0.00 -0.15 0.00 0.00 54.97 53.73 2dkq s GLU 123 Cb 0.08 -2.16 -0.04 0.00 -0.44 0.00 0.00 34.13 31.58 2dkq s GLU 123 CO 0.80 0.49 -0.02 -0.80 0.95 0.00 0.00 175.26 176.68 2dkq s ASN 124 N -2.11 4.77 -0.07 0.83 0.01 -1.25 -3.21 114.94 113.90 2dkq s ASN 124 Ca 0.18 -0.32 -0.01 0.00 -0.71 0.00 0.00 52.86 52.01 2dkq s ASN 124 Cb -0.11 -1.03 0.03 0.00 0.41 0.00 0.00 41.25 40.55 2dkq s ASN 124 CO 0.11 0.14 -0.03 -0.69 -1.51 0.00 0.00 177.10 175.12 2dkq s VAL 125 N -1.46 0.55 -0.12 1.60 1.01 0.18 -1.81 120.40 120.35 2dkq s VAL 125 Ca 0.25 -0.02 -0.09 0.00 0.00 0.00 0.00 61.98 62.13 2dkq s VAL 125 Cb -0.11 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.58 2dkq s VAL 125 CO 0.17 0.28 0.18 0.00 0.00 0.00 0.00 175.10 175.73 2dkq s HIS 127 N -0.76 2.95 -0.01 0.00 3.76 -1.04 -2.70 115.29 117.49 2dkq s HIS 127 Ca 0.15 -0.48 -0.20 0.00 -0.15 0.00 0.00 55.06 54.39 2dkq s HIS 127 Cb -0.12 -1.94 -0.05 0.00 1.11 0.00 0.00 32.58 31.57 2dkq s HIS 127 CO 0.04 -0.15 0.57 -1.17 -0.85 0.00 0.00 174.74 173.18 2dkq s LEU 128 N 0.50 4.42 0.24 0.89 2.96 0.35 -3.47 118.68 124.57 2dkq s LEU 128 Ca -0.05 1.12 0.01 0.00 -0.22 0.00 0.00 54.13 54.99 2dkq s LEU 128 Cb -0.15 -2.87 -0.04 0.00 0.50 0.00 0.00 46.19 43.63 2dkq s LEU 128 CO 0.03 0.13 0.14 -0.36 -1.32 0.00 0.00 176.35 174.97 2dkq s PHE 129 N -0.29 1.34 0.05 5.38 0.40 0.16 -1.98 117.98 123.05 2dkq s PHE 129 Ca 0.30 -1.37 -0.11 0.00 -0.60 0.00 0.00 56.93 55.15 2dkq s PHE 129 Cb -0.18 -0.67 0.01 0.00 0.51 0.00 0.00 43.02 42.69 2dkq s PHE 129 CO 0.16 -0.59 0.23 0.00 0.70 0.00 0.00 175.22 175.72 2dkq s ALA 130 N -3.95 -0.43 0.12 5.36 0.00 0.63 -0.44 121.76 123.03 2dkq s ALA 130 Ca 0.39 -0.26 -0.31 0.00 0.00 0.00 0.00 51.96 51.77 2dkq s ALA 130 Cb 0.06 0.34 -0.10 0.00 0.00 0.00 0.00 23.12 23.43 2dkq s ALA 130 CO 0.14 -0.41 1.70 -1.21 0.00 0.00 0.00 175.76 175.99 2dkq s GLU 131 N -2.82 4.17 -0.16 0.00 2.02 0.35 -1.63 118.70 120.64 2dkq s GLU 131 Ca -0.03 2.45 -0.06 0.00 0.02 0.00 0.00 54.97 57.34 2dkq s GLU 131 Cb 0.00 -3.47 -0.08 0.00 0.10 0.00 0.00 34.13 30.69 2dkq s GLU 131 CO -0.05 -0.75 -0.19 -0.11 0.02 0.00 0.00 175.26 174.18 2dkq n LEU 132 N 5.18 1.55 -4.45 1.80 0.00 -1.26 -4.67 117.00 115.15 2dkq n LEU 132 Ca 0.16 0.14 -0.33 0.00 0.00 0.00 0.00 56.01 55.98 2dkq n LEU 132 Cb 0.39 -0.49 -0.14 0.00 0.00 0.00 0.00 43.42 43.18 2dkq n LEU 132 CO 0.63 0.43 -0.47 -0.62 0.00 0.00 0.00 177.39 177.37 2dkq s ASP 133 N -6.25 3.89 0.27 1.96 -1.08 -1.26 -5.02 116.67 109.18 2dkq s ASP 133 Ca -0.22 -0.24 0.05 0.00 -0.52 0.00 0.00 52.55 51.62 2dkq s ASP 133 Cb 0.08 -0.78 0.38 0.00 -1.46 0.00 0.00 42.92 41.14 2dkq s ASP 133 CO 0.30 0.34 1.65 1.55 0.52 0.00 0.00 175.17 179.54 2dkq h PRO 134 N 5.37 0.27 -0.97 4.34 0.13 -1.97 -3.09 132.00 136.08 2dkq h PRO 134 Ca -0.46 -0.14 0.22 0.00 -0.87 0.00 0.00 66.00 64.75 2dkq h PRO 134 Cb 1.15 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 32.20 2dkq h PRO 134 CO 0.50 0.68 0.62 -0.44 -0.23 0.00 0.00 178.00 179.13 2dkq h ASP 135 N 0.22 0.53 -3.46 1.44 5.19 -2.01 -3.30 116.42 115.03 2dkq h ASP 135 Ca 0.01 0.07 -0.61 0.00 -0.62 0.00 0.00 57.03 55.88 2dkq h ASP 135 Cb 0.90 -0.03 -0.40 0.00 0.18 0.00 0.00 39.33 39.98 2dkq h ASP 135 CO 0.07 0.18 -0.73 -1.10 -3.12 0.00 0.00 179.24 174.54 2dkq s GLN 136 N -5.57 1.13 0.54 3.56 -0.21 -1.17 -5.12 119.66 112.82 2dkq s GLN 136 Ca -0.09 -1.63 -0.20 0.00 0.02 0.00 0.00 55.36 53.46 2dkq s GLN 136 Cb 0.24 -2.44 -0.06 0.00 1.00 0.00 0.00 33.01 31.75 2dkq s GLN 136 CO 0.79 -1.04 1.13 -1.25 -2.12 0.00 0.00 175.29 172.81 2dkq s PRO 137 N 0.95 3.39 0.47 2.91 0.04 -1.25 -4.63 135.00 136.88 2dkq s PRO 137 Ca 0.13 1.62 0.21 0.00 0.04 0.00 0.00 61.00 63.00 2dkq s PRO 137 Cb -0.20 -2.04 1.21 0.00 0.04 0.00 0.00 34.50 33.51 2dkq s PRO 137 CO -0.12 -0.82 1.91 0.00 0.04 0.00 0.00 177.00 178.01 2dkq h ALA 138 N 1.27 2.34 -0.63 8.56 0.00 -1.93 -0.83 119.26 128.05 2dkq h ALA 138 Ca -0.50 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 2dkq h ALA 138 Cb 1.26 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 2dkq h ALA 138 CO 0.57 -0.57 0.31 0.78 0.00 0.00 0.00 179.25 180.34 2dkq h GLY 139 N 0.26 0.96 1.90 0.00 0.00 -1.99 -2.28 103.07 101.92 2dkq h GLY 139 Ca 0.38 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 47.21 2dkq h GLY 139 CO -0.09 0.45 -0.09 0.00 0.00 0.00 0.00 176.54 176.81 2dkq h ALA 140 N 1.14 1.70 -0.73 3.60 0.00 -1.52 -2.36 119.26 121.09 2dkq h ALA 140 Ca 0.22 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2dkq h ALA 140 Cb 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2dkq h ALA 140 CO -0.03 0.23 0.00 -0.89 0.00 0.00 0.00 179.25 178.56 2dkq n ILE 141 N -4.36 0.00 -0.36 0.00 5.41 -0.92 -2.47 119.36 116.65 2dkq n ILE 141 Ca -0.02 0.80 -0.00 0.00 1.00 0.00 0.00 62.75 64.53 2dkq n ILE 141 Cb 0.21 -1.66 0.05 0.00 -0.71 0.00 0.00 39.64 37.53 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 0.02 0.00 1.39 -1.51 -1.50 -1.51 116.25 113.14 2dkq h VAL 142 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2dkq h VAL 142 Cb 0.00 0.02 0.00 0.00 -2.13 0.00 0.00 31.29 29.18 2dkq h VAL 142 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 177.57 176.75 2dkq n THR 143 N -5.49 0.00 -0.29 7.19 -1.04 -0.89 -0.46 114.28 113.30 2dkq n THR 143 Ca 0.10 1.46 0.23 0.00 -2.04 0.00 0.00 64.05 63.80 2dkq n THR 143 Cb 0.41 -2.22 0.43 0.00 -1.82 0.00 0.00 70.33 67.13 2dkq n THR 143 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 2dkq n PHE 144 N -2.32 0.88 0.16 -1.42 -0.00 -0.83 -0.39 117.46 113.53 2dkq n PHE 144 Ca 0.00 1.05 -0.06 0.00 -0.00 0.00 0.00 57.45 58.44 2dkq n PHE 144 Cb 0.00 -1.36 -0.03 0.00 -0.00 0.00 0.00 39.48 38.09 2dkq n PHE 144 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 2dkq h ILE 145 N 0.00 0.00 0.00 -2.13 2.04 -0.48 -1.99 117.51 114.95 2dkq h ILE 145 Ca 0.68 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 66.41 2dkq h ILE 145 Cb 1.69 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.77 2dkq h ILE 145 CO -0.73 0.00 0.28 0.35 0.00 0.00 0.00 178.15 178.05 2dkq n THR 146 N -3.50 0.70 -0.05 -0.27 -2.24 0.39 0.75 114.28 110.07 2dkq n THR 146 Ca -0.05 0.71 -0.01 0.00 -2.27 0.00 0.00 64.05 62.43 2dkq n THR 146 Cb 0.17 -1.71 -0.00 0.00 -2.10 0.00 0.00 70.33 66.68 2dkq n THR 146 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2dkq h LYS 147 N 0.00 0.00 0.00 -0.78 1.79 -0.52 -3.10 116.57 113.96 2dkq h LYS 147 Ca 0.00 0.00 -0.28 0.00 -2.18 0.00 0.00 60.65 58.19 2dkq h LYS 147 Cb 0.56 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.17 2dkq h LYS 147 CO 0.00 0.00 -1.80 1.55 -1.08 0.00 0.00 179.45 178.12 2dkq n VAL 148 N -4.22 1.51 0.25 0.50 3.14 -0.75 -1.11 118.33 117.66 2dkq n VAL 148 Ca -0.02 -0.15 0.16 0.00 -2.96 0.00 0.00 64.34 61.37 2dkq n VAL 148 Cb 0.06 -2.06 0.75 0.00 -1.06 0.00 0.00 33.84 31.54 2dkq n VAL 148 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 2dkq h LEU 149 N -1.00 0.00 0.00 6.55 -0.00 0.20 -3.02 115.31 118.04 2dkq h LEU 149 Ca -0.43 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.36 2dkq h LEU 149 Cb 1.33 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.98 2dkq h LEU 149 CO -0.26 0.00 -1.31 -0.11 -0.00 0.00 0.00 178.44 176.76 2dkq n LEU 150 N -3.13 0.70 -3.73 1.67 7.94 -0.32 -4.92 117.00 115.21 2dkq n LEU 150 Ca 0.01 0.06 -0.25 0.00 -1.11 0.00 0.00 56.01 54.72 2dkq n LEU 150 Cb 0.50 -0.17 0.00 0.00 0.53 0.00 0.00 43.42 44.28 2dkq n LEU 150 CO 0.17 0.17 -0.23 0.61 -1.11 0.00 0.00 177.39 177.01 2dkq n GLY 151 N 2.72 -1.16 0.50 -3.96 0.00 -0.26 -4.93 105.19 98.09 2dkq n GLY 151 Ca -0.11 0.66 -0.07 0.00 0.00 0.00 0.00 46.02 46.50 2dkq n GLY 151 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2dkq n GLN 152 N -2.33 0.31 -2.97 1.61 7.27 -1.26 -5.05 117.38 114.97 2dkq n GLN 152 Ca -0.28 0.13 -0.20 0.00 0.07 0.00 0.00 57.00 56.71 2dkq n GLN 152 Cb 0.69 -1.04 0.02 0.00 2.41 0.00 0.00 30.24 32.31 2dkq n GLN 152 CO 0.00 0.00 0.00 -0.98 0.07 0.00 0.00 177.06 176.15 2dkq s ARG 153 N -2.49 2.83 -0.20 3.69 1.04 -1.26 -4.66 118.95 117.90 2dkq s ARG 153 Ca -0.18 -0.91 -0.29 0.00 -1.04 0.00 0.00 55.73 53.31 2dkq s ARG 153 Cb 0.03 -2.65 -0.00 0.00 -2.04 0.00 0.00 34.95 30.30 2dkq s ARG 153 CO 0.25 -0.36 1.17 0.21 -0.04 0.00 0.00 175.30 176.53 2dkq s LYS 154 N -4.49 4.23 -0.00 3.89 2.20 -1.26 -4.79 119.74 119.53 2dkq s LYS 154 Ca 0.53 1.51 -0.24 0.00 -0.36 0.00 0.00 55.97 57.41 2dkq s LYS 154 Cb -0.10 -3.71 -0.17 0.00 -1.51 0.00 0.00 37.83 32.34 2dkq s LYS 154 CO 0.35 -0.69 1.19 1.03 -0.36 0.00 0.00 175.35 176.88 2dkq h SER 155 N 7.90 -0.29 -2.58 1.43 0.87 -1.93 -3.48 113.55 115.47 2dkq h SER 155 Ca -0.23 -0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 2dkq h SER 155 Cb 1.08 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 2dkq h SER 155 CO 0.98 0.10 0.00 0.61 -0.53 0.00 0.00 176.83 177.99 2dkq n GLY 156 N -0.16 -0.30 3.67 5.77 0.00 -1.26 -4.99 105.19 107.91 2dkq n GLY 156 Ca -0.09 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 2dkq n GLY 156 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dkq s PRO 157 N -2.01 4.22 -0.07 1.61 0.04 -1.26 -4.95 135.00 132.58 2dkq s PRO 157 Ca 0.00 2.02 -0.03 0.00 0.04 0.00 0.00 61.00 63.02 2dkq s PRO 157 Cb 0.00 -3.81 -0.02 0.00 0.04 0.00 0.00 34.50 30.71 2dkq s PRO 157 CO 0.00 -0.74 0.14 1.03 0.04 0.00 0.00 177.00 177.47 2dkq h SER 158 N 8.74 -0.09 -4.08 6.66 0.87 -2.06 -3.46 113.55 120.13 2dkq h SER 158 Ca -0.36 0.00 -0.48 0.00 -1.23 0.00 0.00 61.79 59.72 2dkq h SER 158 Cb 1.16 0.02 0.05 0.00 -0.44 0.00 0.00 62.40 63.19 2dkq h SER 158 CO 0.94 0.33 0.41 -0.55 -0.53 0.00 0.00 176.83 177.43 2dkq s SER 159 N -5.09 6.06 0.00 6.23 0.15 -1.26 -5.35 113.70 114.44 2dkq s SER 159 Ca -0.02 2.05 0.00 0.00 0.70 0.00 0.00 55.95 58.68 2dkq s SER 159 Cb 0.00 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 2dkq s SER 159 CO 0.05 -0.98 0.00 0.61 1.20 0.00 0.00 173.24 174.12