#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 1.39 -0.01 1.61 0.01 -1.26 -4.99 113.70 110.45 2dkq s SER 2 Ca 0.00 -0.77 -0.15 0.00 1.31 0.00 0.00 55.95 56.35 2dkq s SER 2 Cb 0.00 0.01 0.02 0.00 0.21 0.00 0.00 66.02 66.26 2dkq s SER 2 CO 0.00 -0.24 0.31 -0.44 0.41 0.00 0.00 173.24 173.28 2dkq s SER 3 N -2.29 -0.19 -1.04 2.44 0.01 -1.26 -5.09 113.70 106.28 2dkq s SER 3 Ca 0.03 0.07 -0.21 0.00 1.31 0.00 0.00 55.95 57.15 2dkq s SER 3 Cb -0.04 0.31 0.07 0.00 0.21 0.00 0.00 66.02 66.57 2dkq s SER 3 CO 0.00 -0.46 1.43 -0.83 0.41 0.00 0.00 173.24 173.79 2dkq s GLY 4 N -1.36 1.46 0.07 3.44 0.00 -1.26 -4.86 107.32 104.81 2dkq s GLY 4 Ca -0.13 -2.46 -0.38 0.00 0.00 0.00 0.00 44.72 41.75 2dkq s GLY 4 CO 0.04 2.55 1.57 1.76 0.00 0.00 0.00 173.10 179.02 2dkq h SER 5 N 9.28 -1.21 0.46 1.64 0.02 -2.01 -3.33 113.55 118.41 2dkq h SER 5 Ca 0.23 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.21 2dkq h SER 5 Cb 0.99 0.34 0.00 0.00 0.14 0.00 0.00 62.40 63.87 2dkq h SER 5 CO 1.37 -0.80 -0.22 -1.28 -1.14 0.00 0.00 176.83 174.76 2dkq h SER 6 N -1.29 -0.53 0.00 3.07 0.87 -1.94 -3.49 113.55 110.24 2dkq h SER 6 Ca -0.12 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 2dkq h SER 6 Cb 1.01 0.14 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 2dkq h SER 6 CO 0.17 -0.19 0.00 0.61 -0.53 0.00 0.00 176.83 176.88 2dkq n GLY 7 N -0.04 1.36 3.76 5.77 0.00 -1.25 -5.01 105.19 109.77 2dkq n GLY 7 Ca -0.08 -0.78 -0.04 0.00 0.00 0.00 0.00 46.02 45.12 2dkq n GLY 7 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2dkq s MET 8 N 0.00 1.30 0.07 1.61 0.23 -1.26 -5.08 119.30 116.17 2dkq s MET 8 Ca 0.00 -0.71 -0.20 0.00 -1.03 0.00 0.00 55.69 53.75 2dkq s MET 8 Cb 0.00 0.45 0.07 0.00 -1.53 0.00 0.00 34.83 33.82 2dkq s MET 8 CO 0.00 -0.59 0.93 0.45 -2.03 0.00 0.00 175.02 173.78 2dkq n SER 9 N -0.46 -1.21 -4.43 -1.18 2.88 -1.26 -5.07 113.62 102.89 2dkq n SER 9 Ca -0.06 -1.49 -0.43 0.00 -1.33 0.00 0.00 58.87 55.56 2dkq n SER 9 Cb 0.60 1.93 0.00 0.00 -0.75 0.00 0.00 64.21 66.00 2dkq n SER 9 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2dkq n THR 10 N -0.66 3.98 -0.37 2.46 5.66 -1.26 -4.81 114.28 119.27 2dkq n THR 10 Ca 0.01 -4.14 0.33 0.00 -3.05 0.00 0.00 64.05 57.20 2dkq n THR 10 Cb 0.47 -2.40 0.56 0.00 -1.55 0.00 0.00 70.33 67.41 2dkq n THR 10 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2dkq n ALA 11 N 7.35 1.09 -0.29 1.79 0.00 -1.26 0.65 120.51 129.83 2dkq n ALA 11 Ca 0.46 0.79 0.10 0.00 0.00 0.00 0.00 53.44 54.80 2dkq n ALA 11 Cb 0.44 -0.91 0.23 0.00 0.00 0.00 0.00 19.45 19.22 2dkq n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dkq h ALA 12 N 1.49 1.04 0.02 0.00 0.00 -1.91 0.13 119.26 120.04 2dkq h ALA 12 Ca 0.75 0.27 -0.00 0.00 0.00 0.00 0.00 54.91 55.93 2dkq h ALA 12 Cb 2.30 0.44 0.00 0.00 0.00 0.00 0.00 17.79 20.53 2dkq h ALA 12 CO -0.49 -0.48 -0.01 -0.44 0.00 0.00 0.00 179.25 177.84 2dkq h ASP 13 N 0.11 -0.02 -0.74 0.00 5.19 -0.20 -3.23 116.42 117.52 2dkq h ASP 13 Ca 0.51 0.00 0.19 0.00 -0.62 0.00 0.00 57.03 57.11 2dkq h ASP 13 Cb 0.99 0.01 -0.14 0.00 0.18 0.00 0.00 39.33 40.36 2dkq h ASP 13 CO -0.74 0.00 -0.04 0.18 -3.12 0.00 0.00 179.24 175.52 2dkq n LEU 14 N -2.19 -0.14 -0.23 1.55 7.99 -1.10 0.22 117.00 123.10 2dkq n LEU 14 Ca -0.00 1.26 0.03 0.00 -0.01 0.00 0.00 56.01 57.28 2dkq n LEU 14 Cb 0.01 -0.44 0.15 0.00 -0.11 0.00 0.00 43.42 43.04 2dkq n LEU 14 CO 0.01 -1.25 0.98 0.17 -1.51 0.00 0.00 177.39 175.78 2dkq h LEU 15 N 0.00 0.17 -0.44 2.23 8.10 -0.85 0.12 115.31 124.64 2dkq h LEU 15 Ca 0.42 0.11 -0.06 0.00 0.11 0.00 0.00 57.88 58.45 2dkq h LEU 15 Cb 0.81 0.11 -0.01 0.00 -0.44 0.00 0.00 40.66 41.13 2dkq h LEU 15 CO -0.71 0.07 -0.30 0.08 -4.11 0.00 0.00 178.44 173.47 2dkq h ARG 16 N 0.37 0.00 0.00 0.17 0.11 0.26 -3.12 114.38 112.18 2dkq h ARG 16 Ca 0.37 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.40 2dkq h ARG 16 Cb 0.54 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.61 2dkq h ARG 16 CO -0.39 0.30 -0.23 0.37 0.10 0.00 0.00 179.97 180.11 2dkq h GLN 17 N 0.00 0.00 -2.95 0.08 5.75 0.15 -3.49 115.11 114.65 2dkq h GLN 17 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2dkq h GLN 17 Cb 1.06 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.61 2dkq h GLN 17 CO 0.04 0.23 -0.69 0.41 -2.65 0.00 0.00 178.83 176.17 2dkq n GLY 18 N -0.71 -4.56 2.90 2.39 0.00 -0.87 -5.01 105.19 99.33 2dkq n GLY 18 Ca -0.02 -0.59 -0.27 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.78 1.34 -0.07 4.61 0.00 -1.26 -5.07 121.76 119.52 2dkq s ALA 19 Ca 0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 51.96 51.35 2dkq s ALA 19 Cb 0.00 -0.94 0.04 0.00 0.00 0.00 0.00 23.12 22.22 2dkq s ALA 19 CO 0.00 -0.48 0.15 0.00 0.00 0.00 0.00 175.76 175.43 2dkq s ALA 20 N 1.70 -0.22 0.16 0.00 0.00 -1.26 -2.84 121.76 119.31 2dkq s ALA 20 Ca 0.04 0.64 -0.23 0.00 0.00 0.00 0.00 51.96 52.41 2dkq s ALA 20 Cb -0.13 -0.57 0.07 0.00 0.00 0.00 0.00 23.12 22.49 2dkq s ALA 20 CO -0.08 -0.29 0.60 0.00 0.00 0.00 0.00 175.76 175.99 2dkq s SER 22 N -2.76 7.24 0.30 0.00 0.15 -1.26 -2.04 113.70 115.34 2dkq s SER 22 Ca 0.01 1.51 0.01 0.00 0.70 0.00 0.00 55.95 58.18 2dkq s SER 22 Cb -0.01 -2.53 0.01 0.00 -1.71 0.00 0.00 66.02 61.78 2dkq s SER 22 CO -0.12 -0.31 0.09 1.33 1.20 0.00 0.00 173.24 175.43 2dkq n VAL 23 N 4.15 0.00 -4.10 4.45 0.24 -0.35 -4.40 118.33 118.33 2dkq n VAL 23 Ca 0.06 -1.32 -0.33 0.00 -2.04 0.00 0.00 64.34 60.70 2dkq n VAL 23 Cb 0.50 0.07 -0.16 0.00 -1.47 0.00 0.00 33.84 32.79 2dkq n VAL 23 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2dkq s LEU 24 N 0.00 2.51 -0.71 1.34 1.98 -1.15 -2.21 118.68 120.44 2dkq s LEU 24 Ca 0.07 -0.84 -0.24 0.00 -2.89 0.00 0.00 54.13 50.24 2dkq s LEU 24 Cb -0.01 -1.51 0.06 0.00 0.66 0.00 0.00 46.19 45.40 2dkq s LEU 24 CO 0.04 -0.05 1.09 -0.47 -1.89 0.00 0.00 176.35 175.07 2dkq s TYR 25 N 1.25 2.58 0.00 5.38 5.04 0.15 -0.78 117.35 130.97 2dkq s TYR 25 Ca 0.01 -0.46 -0.03 0.00 -2.44 0.00 0.00 57.07 54.15 2dkq s TYR 25 Cb -0.15 -4.41 -0.01 0.00 0.35 0.00 0.00 41.96 37.74 2dkq s TYR 25 CO -0.10 -1.78 0.96 -0.07 -1.34 0.00 0.00 175.55 173.21 2dkq h LEU 26 N 11.85 -0.08 -7.00 6.97 3.38 -1.75 -0.44 115.31 128.24 2dkq h LEU 26 Ca -0.24 0.00 0.18 0.00 0.09 0.00 0.00 57.88 57.91 2dkq h LEU 26 Cb 1.06 0.02 -0.17 0.00 0.09 0.00 0.00 40.66 41.66 2dkq h LEU 26 CO 1.22 -0.05 0.64 0.28 0.09 0.00 0.00 178.44 180.61 2dkq s THR 27 N -3.04 0.00 -0.16 0.22 -1.32 -1.23 -4.16 115.64 105.95 2dkq s THR 27 Ca -0.01 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.48 2dkq s THR 27 Cb 0.00 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 70.00 2dkq s THR 27 CO 0.04 0.00 -0.20 -0.94 -2.21 0.00 0.00 174.62 171.31 2dkq s SER 28 N -2.34 3.20 -0.29 8.08 1.04 -1.26 -0.62 113.70 121.50 2dkq s SER 28 Ca 0.07 -0.61 -0.03 0.00 0.48 0.00 0.00 55.95 55.86 2dkq s SER 28 Cb -0.01 -1.48 0.04 0.00 0.10 0.00 0.00 66.02 64.67 2dkq s SER 28 CO -0.07 0.04 0.01 -0.69 0.98 0.00 0.00 173.24 173.51 2dkq s VAL 29 N 1.05 3.14 -0.34 5.02 1.01 -1.21 -5.02 120.40 124.05 2dkq s VAL 29 Ca -0.01 -1.23 -0.40 0.00 0.00 0.00 0.00 61.98 60.34 2dkq s VAL 29 Cb -0.14 -2.74 -0.15 0.00 0.00 0.00 0.00 36.38 33.34 2dkq s VAL 29 CO -0.07 -0.04 1.90 -0.62 0.00 0.00 0.00 175.10 176.27 2dkq n GLU 30 N 4.67 0.91 -1.60 2.72 1.02 -1.26 -4.09 120.64 123.01 2dkq n GLU 30 Ca -0.14 0.31 -0.24 0.00 -0.02 0.00 0.00 57.16 57.07 2dkq n GLU 30 Cb 0.45 -2.07 0.07 0.00 -0.02 0.00 0.00 31.44 29.86 2dkq n GLU 30 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2dkq n THR 31 N 5.45 2.86 -0.27 2.62 -2.24 -1.18 -4.84 114.28 116.66 2dkq n THR 31 Ca 0.34 -3.58 0.00 0.00 -2.27 0.00 0.00 64.05 58.55 2dkq n THR 31 Cb 0.12 -0.99 0.04 0.00 -2.10 0.00 0.00 70.33 67.40 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 -0.85 -0.15 -0.03 -0.78 -0.00 -0.01 -1.11 120.64 117.71 2dkq n GLU 32 Ca 0.48 1.12 -0.21 0.00 -0.00 0.00 0.00 57.16 58.55 2dkq n GLU 32 Cb 0.89 -1.66 -0.13 0.00 -0.00 0.00 0.00 31.44 30.54 2dkq n GLU 32 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2dkq h SER 33 N 0.00 0.24 -3.40 -1.84 4.64 -1.88 -3.04 113.55 108.26 2dkq h SER 33 Ca 0.27 -0.79 -0.53 0.00 -0.47 0.00 0.00 61.79 60.28 2dkq h SER 33 Cb 0.45 -0.08 0.08 0.00 -0.31 0.00 0.00 62.40 62.54 2dkq h SER 33 CO -0.72 1.52 0.84 -0.76 -0.87 0.00 0.00 176.83 176.84 2dkq s LEU 34 N -7.69 4.35 0.19 5.97 2.01 -0.27 -4.96 118.68 118.29 2dkq s LEU 34 Ca -0.22 2.88 -0.17 0.00 0.01 0.00 0.00 54.13 56.63 2dkq s LEU 34 Cb 0.04 -3.63 0.03 0.00 0.01 0.00 0.00 46.19 42.63 2dkq s LEU 34 CO 0.71 -0.85 0.51 0.28 1.01 0.00 0.00 176.35 178.01 2dkq s THR 35 N -0.11 0.03 0.00 5.49 -1.32 -1.26 -4.69 115.64 113.77 2dkq s THR 35 Ca 0.61 -0.81 0.00 0.00 -1.21 0.00 0.00 61.69 60.28 2dkq s THR 35 Cb -0.46 -1.59 0.00 0.00 -1.51 0.00 0.00 72.50 68.94 2dkq s THR 35 CO 0.48 -0.13 0.00 0.61 -2.21 0.00 0.00 174.62 173.37 2dkq n GLY 36 N -0.33 -0.95 0.00 6.08 0.00 -1.26 -3.51 105.19 105.21 2dkq n GLY 36 Ca -0.10 -1.21 0.07 0.00 0.00 0.00 0.00 46.02 44.78 2dkq n GLY 36 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dkq n PRO 37 N 0.00 0.06 -0.06 1.61 -0.04 -1.26 -3.05 135.00 132.26 2dkq n PRO 37 Ca 0.00 0.23 -0.18 0.00 -0.04 0.00 0.00 63.50 63.51 2dkq n PRO 37 Cb 0.00 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 31.83 2dkq n PRO 37 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2dkq h GLN 38 N 0.00 0.06 -0.97 0.54 5.75 -1.99 -3.29 115.11 115.21 2dkq h GLN 38 Ca 0.00 -0.10 0.25 0.00 -0.15 0.00 0.00 58.65 58.65 2dkq h GLN 38 Cb 0.22 0.04 -0.13 0.00 1.07 0.00 0.00 27.48 28.67 2dkq h GLN 38 CO 0.00 1.05 0.52 0.00 -2.65 0.00 0.00 178.83 177.75 2dkq h ALA 39 N -0.14 1.70 -0.45 3.38 0.00 -1.58 0.42 119.26 122.59 2dkq h ALA 39 Ca -0.15 0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2dkq h ALA 39 Cb 1.24 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 2dkq h ALA 39 CO -0.04 -0.34 -0.02 0.28 0.00 0.00 0.00 179.25 179.13 2dkq h VAL 40 N 0.48 1.24 -0.09 0.00 2.07 -1.70 -2.59 116.25 115.67 2dkq h VAL 40 Ca 0.63 -1.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.05 2dkq h VAL 40 Cb 1.24 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 2dkq h VAL 40 CO -0.51 0.35 -0.41 0.00 0.02 0.00 0.00 177.57 177.01 2dkq h ALA 41 N 1.29 1.15 0.78 1.67 0.00 -0.28 -3.22 119.26 120.64 2dkq h ALA 41 Ca 0.13 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 2dkq h ALA 41 Cb 0.45 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.16 2dkq h ALA 41 CO 0.02 0.58 -0.37 -0.09 0.00 0.00 0.00 179.25 179.38 2dkq h ARG 42 N 0.16 -1.01 -0.88 0.00 2.43 -0.84 -1.19 114.38 113.05 2dkq h ARG 42 Ca 0.01 0.07 0.20 0.00 -0.81 0.00 0.00 59.98 59.45 2dkq h ARG 42 Cb 0.80 0.23 -0.16 0.00 -0.42 0.00 0.00 29.97 30.42 2dkq h ARG 42 CO 0.06 -0.66 -0.12 0.00 -1.51 0.00 0.00 179.97 177.75 2dkq h ALA 43 N -1.03 0.75 -0.31 2.80 0.00 -1.56 0.25 119.26 120.17 2dkq h ALA 43 Ca -0.11 0.32 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2dkq h ALA 43 Cb 0.82 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 2dkq h ALA 43 CO 0.18 -0.44 0.10 0.77 0.00 0.00 0.00 179.25 179.86 2dkq h SER 44 N 0.02 0.45 -0.67 0.00 0.02 -1.55 0.63 113.55 112.45 2dkq h SER 44 Ca 0.46 -0.20 0.12 0.00 -0.84 0.00 0.00 61.79 61.33 2dkq h SER 44 Cb 0.79 -0.12 -0.09 0.00 0.14 0.00 0.00 62.40 63.13 2dkq h SER 44 CO -0.86 0.53 0.22 0.28 -1.14 0.00 0.00 176.83 175.86 2dkq h SER 45 N 0.34 0.17 0.39 3.07 0.02 0.72 0.34 113.55 118.60 2dkq h SER 45 Ca 0.10 0.10 -0.20 0.00 -0.84 0.00 0.00 61.79 60.96 2dkq h SER 45 Cb 0.24 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 2dkq h SER 45 CO -0.00 0.08 -0.83 0.00 -1.14 0.00 0.00 176.83 174.94 2dkq h ALA 46 N 1.49 0.53 -0.07 3.77 0.00 -0.99 0.47 119.26 124.45 2dkq h ALA 46 Ca 0.35 -0.67 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 2dkq h ALA 46 Cb 0.51 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2dkq h ALA 46 CO -0.38 0.82 -0.12 0.00 0.00 0.00 0.00 179.25 179.57 2dkq h ALA 47 N 0.91 1.66 0.08 0.00 0.00 0.48 0.19 119.26 122.58 2dkq h ALA 47 Ca -0.05 -0.16 -0.37 0.00 0.00 0.00 0.00 54.91 54.34 2dkq h ALA 47 Cb 1.43 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.13 2dkq h ALA 47 CO 0.14 0.25 -2.13 1.28 0.00 0.00 0.00 179.25 178.79 2dkq n LEU 48 N -4.34 2.53 0.11 0.00 4.77 -0.02 -4.47 117.00 115.58 2dkq n LEU 48 Ca -0.02 0.12 -0.13 0.00 -0.03 0.00 0.00 56.01 55.95 2dkq n LEU 48 Cb 0.23 -0.92 -0.08 0.00 -2.33 0.00 0.00 43.42 40.31 2dkq n LEU 48 CO 0.37 0.84 0.59 -1.28 -1.33 0.00 0.00 177.39 176.57 2dkq h SER 49 N 0.04 -0.24 -3.59 -1.43 0.87 -0.80 -3.45 113.55 104.96 2dkq h SER 49 Ca -0.46 -0.23 -0.56 0.00 -1.23 0.00 0.00 61.79 59.30 2dkq h SER 49 Cb 2.00 0.06 0.17 0.00 -0.44 0.00 0.00 62.40 64.20 2dkq h SER 49 CO 0.04 0.13 0.04 0.00 -0.53 0.00 0.00 176.83 176.50 2dkq s SER 51 N -1.42 -0.50 1.16 0.00 1.04 -1.26 -4.52 113.70 108.20 2dkq s SER 51 Ca 0.74 0.30 -0.18 0.00 0.48 0.00 0.00 55.95 57.29 2dkq s SER 51 Cb -0.38 0.51 0.26 0.00 0.10 0.00 0.00 66.02 66.51 2dkq s SER 51 CO 0.49 -0.71 1.11 -2.16 0.98 0.00 0.00 173.24 172.95 2dkq s PRO 52 N -2.20 -0.85 0.23 4.02 0.04 -1.26 -5.06 135.00 129.92 2dkq s PRO 52 Ca -0.06 0.07 -0.29 0.00 0.04 0.00 0.00 61.00 60.75 2dkq s PRO 52 Cb -0.01 -1.63 -0.15 0.00 0.04 0.00 0.00 34.50 32.75 2dkq s PRO 52 CO 0.00 -3.49 0.93 0.54 0.04 0.00 0.00 177.00 175.03 2dkq n ARG 53 N -4.63 0.96 -1.10 4.56 1.74 -1.26 -4.95 116.66 111.99 2dkq n ARG 53 Ca 0.11 0.34 -0.30 0.00 -0.77 0.00 0.00 57.85 57.23 2dkq n ARG 53 Cb 0.59 -1.66 0.23 0.00 -1.02 0.00 0.00 32.46 30.60 2dkq n ARG 53 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2dkq s PRO 54 N -1.12 -0.94 -0.47 5.56 0.04 -1.26 -5.02 135.00 131.80 2dkq s PRO 54 Ca 0.64 0.04 -0.01 0.00 0.04 0.00 0.00 61.00 61.70 2dkq s PRO 54 Cb -0.80 -1.62 0.12 0.00 0.04 0.00 0.00 34.50 32.24 2dkq s PRO 54 CO 0.57 -3.54 0.25 0.99 0.04 0.00 0.00 177.00 175.31 2dkq s THR 55 N -3.00 3.20 0.62 1.26 2.01 -1.26 -5.10 115.64 113.38 2dkq s THR 55 Ca 0.70 -2.45 -0.17 0.00 0.31 0.00 0.00 61.69 60.08 2dkq s THR 55 Cb -0.11 -3.18 -0.02 0.00 0.01 0.00 0.00 72.50 69.19 2dkq s THR 55 CO 0.56 -0.74 1.12 -2.16 -0.69 0.00 0.00 174.62 172.71 2dkq s PRO 56 N 0.66 2.99 -0.04 4.92 0.04 -1.26 -4.98 135.00 137.33 2dkq s PRO 56 Ca 0.12 1.47 0.05 0.00 0.04 0.00 0.00 61.00 62.67 2dkq s PRO 56 Cb -0.22 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.34 2dkq s PRO 56 CO -0.04 -1.11 -0.19 0.00 0.04 0.00 0.00 177.00 175.70 2dkq s ALA 57 N -2.14 1.66 -0.23 8.56 0.00 -0.17 -4.97 121.76 124.47 2dkq s ALA 57 Ca 0.69 -0.79 -0.23 0.00 0.00 0.00 0.00 51.96 51.63 2dkq s ALA 57 Cb -0.22 -0.51 -0.01 0.00 0.00 0.00 0.00 23.12 22.38 2dkq s ALA 57 CO 0.36 0.33 0.75 0.54 0.00 0.00 0.00 175.76 177.75 2dkq s VAL 58 N -0.10 4.90 0.34 0.00 0.11 -1.26 0.31 120.40 124.70 2dkq s VAL 58 Ca -0.01 1.42 0.04 0.00 -2.93 0.00 0.00 61.98 60.50 2dkq s VAL 58 Cb -0.11 -4.05 -0.02 0.00 -1.53 0.00 0.00 36.38 30.67 2dkq s VAL 58 CO 0.02 -0.01 0.15 1.33 -3.33 0.00 0.00 175.10 173.26 2dkq n VAL 59 N 5.08 0.00 -3.21 2.04 0.24 -0.94 -4.79 118.33 116.75 2dkq n VAL 59 Ca 0.03 -2.07 -0.22 0.00 -2.04 0.00 0.00 64.34 60.03 2dkq n VAL 59 Cb 0.48 0.80 0.00 0.00 -1.47 0.00 0.00 33.84 33.66 2dkq n VAL 59 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2dkq s HIS 60 N -2.94 3.29 -0.04 6.34 2.46 -0.60 -1.20 115.29 122.60 2dkq s HIS 60 Ca 0.21 0.18 -0.02 0.00 0.47 0.00 0.00 55.06 55.91 2dkq s HIS 60 Cb 0.01 -2.12 0.03 0.00 -0.13 0.00 0.00 32.58 30.37 2dkq s HIS 60 CO 0.15 -0.14 0.09 0.12 -2.47 0.00 0.00 174.74 172.49 2dkq s PHE 61 N -2.41 -0.08 -0.03 3.88 2.19 -0.86 -3.86 117.98 116.81 2dkq s PHE 61 Ca 0.45 0.28 0.02 0.00 0.33 0.00 0.00 56.93 58.01 2dkq s PHE 61 Cb -0.10 -0.09 0.00 0.00 -1.31 0.00 0.00 43.02 41.52 2dkq s PHE 61 CO 0.36 -0.10 -0.09 0.21 1.83 0.00 0.00 175.22 177.43 2dkq s LYS 62 N 0.76 0.93 -0.27 10.12 2.47 -0.85 -2.69 119.74 130.20 2dkq s LYS 62 Ca -0.06 -0.29 0.02 0.00 -1.56 0.00 0.00 55.97 54.09 2dkq s LYS 62 Cb -0.08 -0.87 0.06 0.00 -1.46 0.00 0.00 37.83 35.48 2dkq s LYS 62 CO -0.03 0.10 -0.09 0.08 0.16 0.00 0.00 175.35 175.57 2dkq s VAL 63 N 0.22 2.32 0.08 4.02 1.01 -1.13 -2.63 120.40 124.29 2dkq s VAL 63 Ca -0.03 -1.61 -0.01 0.00 0.00 0.00 0.00 61.98 60.32 2dkq s VAL 63 Cb -0.09 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 2dkq s VAL 63 CO 0.00 -0.06 -0.01 -0.94 0.00 0.00 0.00 175.10 174.10 2dkq s SER 64 N 1.12 0.51 0.24 3.32 1.04 -0.50 -4.33 113.70 115.11 2dkq s SER 64 Ca -0.08 -1.06 -0.04 0.00 0.48 0.00 0.00 55.95 55.25 2dkq s SER 64 Cb -0.20 0.22 0.42 0.00 0.10 0.00 0.00 66.02 66.55 2dkq s SER 64 CO -0.04 -0.62 1.78 0.00 0.98 0.00 0.00 173.24 175.33 2dkq h ALA 65 N 3.05 1.12 0.00 5.32 0.00 -1.97 0.31 119.26 127.09 2dkq h ALA 65 Ca -0.34 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2dkq h ALA 65 Cb 1.16 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2dkq h ALA 65 CO 0.64 -0.03 0.00 1.04 0.00 0.00 0.00 179.25 180.90 2dkq n GLN 66 N -4.84 0.10 0.00 0.00 1.13 -1.26 -4.54 117.38 107.97 2dkq n GLN 66 Ca 0.14 0.59 0.00 0.00 -1.94 0.00 0.00 57.00 55.79 2dkq n GLN 66 Cb 0.33 -1.81 0.00 0.00 0.11 0.00 0.00 30.24 28.87 2dkq n GLN 66 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dkq n GLY 67 N -1.34 0.64 3.56 1.08 0.00 0.11 -2.59 105.19 106.65 2dkq n GLY 67 Ca -0.01 -1.96 -0.30 0.00 0.00 0.00 0.00 46.02 43.75 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 -1.77 3.29 -0.02 -0.61 1.01 -1.18 -1.41 121.20 120.52 2dkq s ILE 68 Ca 0.00 -1.23 0.03 0.00 0.00 0.00 0.00 60.65 59.45 2dkq s ILE 68 Cb 0.00 -2.51 -0.00 0.00 0.01 0.00 0.00 42.46 39.95 2dkq s ILE 68 CO 0.00 0.16 -0.11 -0.89 0.00 0.00 0.00 174.94 174.10 2dkq s THR 69 N -1.16 0.90 -0.10 2.92 2.01 -1.08 -1.71 115.64 117.41 2dkq s THR 69 Ca 0.20 -0.46 0.01 0.00 0.31 0.00 0.00 61.69 61.75 2dkq s THR 69 Cb -0.11 -0.76 0.02 0.00 0.01 0.00 0.00 72.50 71.65 2dkq s THR 69 CO 0.12 0.26 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.43 2dkq s LEU 70 N -0.11 1.57 -0.04 4.42 1.43 -0.68 -2.00 118.68 123.27 2dkq s LEU 70 Ca 0.02 -0.37 0.06 0.00 -1.03 0.00 0.00 54.13 52.81 2dkq s LEU 70 Cb -0.06 -0.97 -0.02 0.00 0.03 0.00 0.00 46.19 45.17 2dkq s LEU 70 CO -0.00 -0.02 -0.23 -0.89 0.23 0.00 0.00 176.35 175.44 2dkq s THR 71 N 1.12 2.27 0.08 5.49 2.01 -1.25 -2.47 115.64 122.89 2dkq s THR 71 Ca -0.05 -1.01 0.09 0.00 0.31 0.00 0.00 61.69 61.03 2dkq s THR 71 Cb -0.14 -1.82 -0.03 0.00 0.01 0.00 0.00 72.50 70.51 2dkq s THR 71 CO -0.03 0.58 -0.24 -0.62 -0.69 0.00 0.00 174.62 173.62 2dkq s ASP 72 N -0.45 2.96 -0.20 3.53 -1.08 -0.49 -1.56 116.67 119.38 2dkq s ASP 72 Ca 0.05 -0.64 -0.00 0.00 -0.52 0.00 0.00 52.55 51.44 2dkq s ASP 72 Cb -0.12 -0.23 -0.12 0.00 -1.46 0.00 0.00 42.92 40.99 2dkq s ASP 72 CO 0.01 0.18 -0.19 -3.20 0.52 0.00 0.00 175.17 172.50 2dkq n ASN 73 N 1.44 2.34 0.11 -0.34 2.85 -1.26 -4.43 115.26 115.96 2dkq n ASN 73 Ca -0.18 -0.05 0.11 0.00 -0.11 0.00 0.00 54.58 54.35 2dkq n ASN 73 Cb 0.53 -0.35 0.46 0.00 1.24 0.00 0.00 39.78 41.66 2dkq n ASN 73 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2dkq n GLN 74 N -3.20 0.17 -4.02 1.20 3.00 -1.26 -4.89 117.38 108.38 2dkq n GLN 74 Ca -0.36 0.37 -0.28 0.00 -0.01 0.00 0.00 57.00 56.72 2dkq n GLN 74 Cb 0.86 -1.81 -0.02 0.00 0.00 0.00 0.00 30.24 29.27 2dkq n GLN 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2dkq n ARG 75 N -2.13 -3.28 0.00 -1.09 1.74 -1.26 -4.86 116.66 105.78 2dkq n ARG 75 Ca 0.03 0.39 -0.17 0.00 -0.77 0.00 0.00 57.85 57.33 2dkq n ARG 75 Cb 0.25 -4.66 -0.07 0.00 -1.02 0.00 0.00 32.46 26.96 2dkq n ARG 75 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2dkq h LYS 76 N -1.77 0.73 0.00 5.56 1.57 -1.95 -3.42 116.57 117.28 2dkq h LYS 76 Ca -0.62 -0.64 0.00 0.00 -1.87 0.00 0.00 60.65 57.52 2dkq h LYS 76 Cb 1.38 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.83 2dkq h LYS 76 CO 0.66 1.24 -0.71 1.28 -0.57 0.00 0.00 179.45 181.35 2dkq n LEU 77 N -3.90 0.11 0.00 2.94 4.77 -1.26 -5.13 117.00 114.52 2dkq n LEU 77 Ca -0.08 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.71 2dkq n LEU 77 Cb 0.78 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.79 2dkq n LEU 77 CO 0.53 -0.12 -0.09 2.22 -1.33 0.00 0.00 177.39 178.60 2dkq n PHE 78 N -2.82 -0.72 0.05 -1.77 -1.74 -1.26 -5.11 117.46 104.08 2dkq n PHE 78 Ca 0.00 -2.65 0.00 0.00 -0.56 0.00 0.00 57.45 54.24 2dkq n PHE 78 Cb 0.36 0.27 0.00 0.00 1.52 0.00 0.00 39.48 41.62 2dkq n PHE 78 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 2dkq n PHE 79 N -0.61 -0.68 -3.90 2.97 7.35 -1.26 -4.23 117.46 117.10 2dkq n PHE 79 Ca 0.07 0.12 -0.30 0.00 -0.76 0.00 0.00 57.45 56.57 2dkq n PHE 79 Cb 0.57 0.26 -0.15 0.00 0.35 0.00 0.00 39.48 40.51 2dkq n PHE 79 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 2dkq s ARG 80 N -1.54 1.20 -0.13 -4.13 3.52 -1.26 -1.40 118.95 115.20 2dkq s ARG 80 Ca 0.00 -1.60 0.00 0.00 -0.13 0.00 0.00 55.73 54.00 2dkq s ARG 80 Cb 0.00 -2.73 0.02 0.00 -1.56 0.00 0.00 34.95 30.68 2dkq s ARG 80 CO 0.00 -0.97 -0.13 1.03 -0.81 0.00 0.00 175.30 174.42 2dkq s ARG 81 N 1.12 2.11 0.12 5.12 0.52 -1.03 -5.05 118.95 121.86 2dkq s ARG 81 Ca 0.11 -0.49 0.10 0.00 -0.52 0.00 0.00 55.73 54.92 2dkq s ARG 81 Cb -0.19 -1.94 -0.04 0.00 0.52 0.00 0.00 34.95 33.30 2dkq s ARG 81 CO -0.14 -0.20 -0.24 -1.58 0.02 0.00 0.00 175.30 173.16 2dkq s HIS 82 N 1.41 2.08 0.10 -0.53 5.65 -1.26 -1.68 115.29 121.06 2dkq s HIS 82 Ca 0.02 -0.40 0.08 0.00 0.25 0.00 0.00 55.06 55.01 2dkq s HIS 82 Cb -0.13 -1.12 -0.03 0.00 -1.18 0.00 0.00 32.58 30.11 2dkq s HIS 82 CO -0.08 0.30 -0.20 0.71 -0.65 0.00 0.00 174.74 174.82 2dkq s TYR 83 N -1.19 1.69 0.96 3.88 2.02 -0.70 -5.04 117.35 118.98 2dkq s TYR 83 Ca 0.12 -0.43 -0.12 0.00 -0.37 0.00 0.00 57.07 56.27 2dkq s TYR 83 Cb -0.10 -0.93 0.16 0.00 -0.40 0.00 0.00 41.96 40.70 2dkq s TYR 83 CO 0.06 0.18 1.09 -1.25 -1.57 0.00 0.00 175.55 174.06 2dkq s PRO 84 N -1.89 0.77 0.09 -1.71 0.04 -1.26 -3.13 135.00 127.91 2dkq s PRO 84 Ca 0.05 0.64 -0.09 0.00 0.04 0.00 0.00 61.00 61.65 2dkq s PRO 84 Cb -0.10 -1.77 -0.22 0.00 0.04 0.00 0.00 34.50 32.45 2dkq s PRO 84 CO 0.04 -2.53 1.18 -0.24 0.04 0.00 0.00 177.00 175.49 2dkq h VAL 85 N -1.75 1.37 0.43 -0.36 3.04 -1.73 -3.34 116.25 113.91 2dkq h VAL 85 Ca -0.52 -2.59 -0.01 0.00 -1.01 0.00 0.00 66.70 62.57 2dkq h VAL 85 Cb 1.31 2.66 -0.02 0.00 -2.01 0.00 0.00 31.29 33.23 2dkq h VAL 85 CO 0.56 0.78 -0.40 0.78 -1.01 0.00 0.00 177.57 178.28 2dkq h ASN 86 N 0.22 -1.06 -0.99 3.17 2.35 -1.92 -3.02 115.58 114.33 2dkq h ASN 86 Ca -0.14 0.09 0.09 0.00 -0.55 0.00 0.00 56.30 55.79 2dkq h ASN 86 Cb 1.81 0.35 -0.12 0.00 0.05 0.00 0.00 38.32 40.41 2dkq h ASN 86 CO 0.21 -0.56 -0.57 -1.54 -1.65 0.00 0.00 177.43 173.32 2dkq n SER 87 N -5.50 -1.03 -4.53 5.81 3.41 -1.25 -4.02 113.62 106.50 2dkq n SER 87 Ca -0.11 1.77 -0.33 0.00 -0.26 0.00 0.00 58.87 59.94 2dkq n SER 87 Cb 0.40 -0.24 -0.09 0.00 -0.26 0.00 0.00 64.21 64.02 2dkq n SER 87 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2dkq n ILE 88 N -5.26 -0.04 -0.01 -1.33 5.41 -1.14 -3.45 119.36 113.54 2dkq n ILE 88 Ca 0.02 -0.50 0.02 0.00 1.00 0.00 0.00 62.75 63.29 2dkq n ILE 88 Cb 0.27 -1.80 -0.05 0.00 -0.71 0.00 0.00 39.64 37.34 2dkq n ILE 88 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2dkq n THR 89 N 7.77 0.08 -3.94 1.39 -2.24 -1.22 -4.76 114.28 111.35 2dkq n THR 89 Ca 0.49 -0.18 -0.11 0.00 -2.27 0.00 0.00 64.05 61.98 2dkq n THR 89 Cb 0.35 0.13 -0.13 0.00 -2.10 0.00 0.00 70.33 68.58 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 -2.44 0.16 -0.30 4.78 5.36 -1.21 -4.98 117.98 119.35 2dkq s PHE 90 Ca -0.03 -0.20 -0.11 0.00 -0.96 0.00 0.00 56.93 55.63 2dkq s PHE 90 Cb 0.04 -0.11 0.18 0.00 -0.34 0.00 0.00 43.02 42.79 2dkq s PHE 90 CO 0.29 -0.07 1.00 0.45 -1.46 0.00 0.00 175.22 175.44 2dkq s SER 91 N -0.56 -0.55 -0.07 6.13 0.15 -1.26 -0.91 113.70 116.63 2dkq s SER 91 Ca -0.05 0.20 -0.25 0.00 0.70 0.00 0.00 55.95 56.55 2dkq s SER 91 Cb -0.04 1.40 0.06 0.00 -1.71 0.00 0.00 66.02 65.73 2dkq s SER 91 CO -0.00 -0.10 0.57 -0.55 1.20 0.00 0.00 173.24 174.35 2dkq s SER 92 N 2.94 -0.53 0.19 5.45 0.15 -1.16 -4.57 113.70 116.19 2dkq s SER 92 Ca 0.12 0.64 -0.30 0.00 0.70 0.00 0.00 55.95 57.10 2dkq s SER 92 Cb -0.07 0.60 -0.16 0.00 -1.71 0.00 0.00 66.02 64.68 2dkq s SER 92 CO -0.17 -0.49 0.83 0.35 1.20 0.00 0.00 173.24 174.96 2dkq n THR 93 N 1.34 1.53 -1.52 6.45 -2.24 -1.26 -4.17 114.28 114.42 2dkq n THR 93 Ca -0.19 -0.38 -0.45 0.00 -2.27 0.00 0.00 64.05 60.76 2dkq n THR 93 Cb 0.57 -0.41 -0.02 0.00 -2.10 0.00 0.00 70.33 68.37 2dkq n THR 93 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2dkq n ASP 94 N 1.76 0.37 0.11 3.42 -0.08 -1.00 -4.87 116.55 116.26 2dkq n ASP 94 Ca 0.16 1.15 -0.02 0.00 -1.51 0.00 0.00 54.79 54.57 2dkq n ASP 94 Cb 0.25 -1.17 0.22 0.00 2.34 0.00 0.00 41.12 42.75 2dkq n ASP 94 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2dkq h PRO 95 N 1.60 0.16 -0.04 -0.67 0.13 -1.86 -2.95 132.00 128.37 2dkq h PRO 95 Ca -0.36 -0.08 -0.02 0.00 -0.87 0.00 0.00 66.00 64.66 2dkq h PRO 95 Cb 1.37 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.50 2dkq h PRO 95 CO 0.59 0.60 -0.08 1.96 -0.23 0.00 0.00 178.00 180.83 2dkq h GLN 96 N 0.13 0.05 -2.63 0.86 1.08 -1.94 -3.46 115.11 109.20 2dkq h GLN 96 Ca 0.01 -0.01 -0.41 0.00 -1.45 0.00 0.00 58.65 56.79 2dkq h GLN 96 Cb 0.88 -0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 28.26 2dkq h GLN 96 CO 0.07 0.14 -0.50 -3.47 -0.95 0.00 0.00 178.83 174.11 2dkq n ASP 97 N -4.41 -5.77 -4.83 1.46 2.03 -1.12 -4.96 116.55 98.96 2dkq n ASP 97 Ca -0.02 0.06 -0.32 0.00 0.52 0.00 0.00 54.79 55.02 2dkq n ASP 97 Cb 0.18 -4.82 -0.01 0.00 -0.72 0.00 0.00 41.12 35.75 2dkq n ASP 97 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2dkq s ARG 98 N -4.83 3.64 -0.18 -0.67 1.81 -1.26 -4.91 118.95 112.55 2dkq s ARG 98 Ca 0.00 1.02 -0.06 0.00 -1.72 0.00 0.00 55.73 54.98 2dkq s ARG 98 Cb 0.00 -2.09 -0.03 0.00 -0.45 0.00 0.00 34.95 32.38 2dkq s ARG 98 CO 0.00 -0.53 0.01 1.03 -0.68 0.00 0.00 175.30 175.13 2dkq s ARG 99 N -4.23 3.78 -0.48 3.54 1.81 -1.26 -2.51 118.95 119.60 2dkq s ARG 99 Ca 0.60 -0.45 -0.21 0.00 -1.72 0.00 0.00 55.73 53.96 2dkq s ARG 99 Cb -0.12 -3.09 0.04 0.00 -0.45 0.00 0.00 34.95 31.33 2dkq s ARG 99 CO 0.37 0.19 0.68 -0.46 -0.68 0.00 0.00 175.30 175.40 2dkq s TRP 100 N 0.56 3.01 -0.84 -0.53 -0.11 0.66 -4.80 118.94 116.89 2dkq s TRP 100 Ca 0.00 -0.23 -0.25 0.00 1.22 0.00 0.00 56.10 56.84 2dkq s TRP 100 Cb -0.14 -3.54 -0.04 0.00 -1.50 0.00 0.00 33.47 28.26 2dkq s TRP 100 CO 0.02 -1.01 1.92 0.99 -4.62 0.00 0.00 176.95 174.25 2dkq s THR 101 N 2.93 3.44 0.95 5.86 2.01 -1.26 -2.25 115.64 127.31 2dkq s THR 101 Ca 0.21 -0.25 -0.12 0.00 0.31 0.00 0.00 61.69 61.84 2dkq s THR 101 Cb -0.16 -4.01 0.10 0.00 0.01 0.00 0.00 72.50 68.44 2dkq s THR 101 CO 0.16 -0.96 0.77 0.59 -0.69 0.00 0.00 174.62 174.50 2dkq n ASN 102 N 13.64 -0.92 0.00 3.53 3.02 0.13 -4.85 115.26 129.81 2dkq n ASN 102 Ca 0.36 0.35 0.07 0.00 -0.03 0.00 0.00 54.58 55.33 2dkq n ASN 102 Cb 0.48 -1.33 0.38 0.00 -0.61 0.00 0.00 39.78 38.70 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 -3.03 0.23 -0.87 3.52 -0.04 -1.26 -2.56 135.00 130.99 2dkq n PRO 103 Ca 0.09 0.14 -0.06 0.00 -0.04 0.00 0.00 63.50 63.62 2dkq n PRO 103 Cb 0.53 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.74 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 -1.27 4.31 -3.50 3.54 8.00 -1.26 -4.91 116.55 121.46 2dkq n ASP 104 Ca 0.07 -3.03 -0.19 0.00 0.71 0.00 0.00 54.79 52.35 2dkq n ASP 104 Cb 0.11 -0.71 0.06 0.00 -0.02 0.00 0.00 41.12 40.56 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 -0.13 -0.59 3.42 0.44 0.00 -1.06 -5.01 105.19 102.26 2dkq n GLY 105 Ca 0.35 0.26 -0.16 0.00 0.00 0.00 0.00 46.02 46.47 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 -3.48 0.02 0.27 2.61 -1.32 -1.24 -5.01 115.64 107.48 2dkq s THR 106 Ca 0.16 -0.17 -0.03 0.00 -1.21 0.00 0.00 61.69 60.44 2dkq s THR 106 Cb -0.03 -0.87 -0.05 0.00 -1.51 0.00 0.00 72.50 70.04 2dkq s THR 106 CO 0.77 -0.09 0.50 0.42 -2.21 0.00 0.00 174.62 174.01 2dkq s THR 107 N -1.30 5.09 -0.18 5.08 -4.23 -1.26 0.22 115.64 119.06 2dkq s THR 107 Ca -0.12 -0.14 -0.10 0.00 -1.18 0.00 0.00 61.69 60.15 2dkq s THR 107 Cb -0.02 -3.75 0.06 0.00 1.34 0.00 0.00 72.50 70.13 2dkq s THR 107 CO 0.08 -0.31 0.44 -0.94 -0.54 0.00 0.00 174.62 173.35 2dkq s SER 108 N -3.28 -0.56 0.26 3.99 1.04 -0.95 -4.88 113.70 109.32 2dkq s SER 108 Ca 0.42 0.95 -0.31 0.00 0.48 0.00 0.00 55.95 57.49 2dkq s SER 108 Cb -0.11 0.83 -0.11 0.00 0.10 0.00 0.00 66.02 66.74 2dkq s SER 108 CO 0.30 -0.20 1.60 -0.75 0.98 0.00 0.00 173.24 175.18 2dkq s LYS 109 N 1.39 4.15 -0.23 4.02 2.20 -1.26 -0.25 119.74 129.75 2dkq s LYS 109 Ca -0.09 2.53 -0.25 0.00 -0.36 0.00 0.00 55.97 57.80 2dkq s LYS 109 Cb -0.08 -3.06 -0.01 0.00 -1.51 0.00 0.00 37.83 33.18 2dkq s LYS 109 CO -0.13 -0.63 0.84 0.42 -0.36 0.00 0.00 175.35 175.49 2dkq s ILE 110 N 0.37 4.83 0.11 5.43 1.01 -1.04 -1.68 121.20 130.22 2dkq s ILE 110 Ca 0.66 1.61 0.03 0.00 0.00 0.00 0.00 60.65 62.95 2dkq s ILE 110 Cb -0.47 -4.13 -0.04 0.00 0.01 0.00 0.00 42.46 37.83 2dkq s ILE 110 CO 0.42 -0.07 -0.09 0.72 0.00 0.00 0.00 174.94 175.92 2dkq s PHE 111 N 2.77 1.05 0.12 3.97 -0.71 0.69 -2.37 117.98 123.51 2dkq s PHE 111 Ca 0.36 -0.73 -0.25 0.00 -1.04 0.00 0.00 56.93 55.27 2dkq s PHE 111 Cb -0.15 -0.57 0.08 0.00 -1.21 0.00 0.00 43.02 41.17 2dkq s PHE 111 CO 0.08 -0.02 1.10 0.20 -1.34 0.00 0.00 175.22 175.24 2dkq s GLY 112 N -2.71 -0.04 0.26 1.99 0.00 -1.26 -0.09 107.32 105.46 2dkq s GLY 112 Ca 0.09 -0.08 0.02 0.00 0.00 0.00 0.00 44.72 44.75 2dkq s GLY 112 CO -0.01 2.28 0.18 -0.11 0.00 0.00 0.00 173.10 175.44 2dkq s PHE 113 N -2.36 1.42 -0.19 1.90 -0.71 -1.20 -2.96 117.98 113.89 2dkq s PHE 113 Ca 0.21 -1.47 0.00 0.00 -1.04 0.00 0.00 56.93 54.63 2dkq s PHE 113 Cb -0.01 -0.66 0.04 0.00 -1.21 0.00 0.00 43.02 41.19 2dkq s PHE 113 CO 0.03 -0.69 -0.07 0.08 -1.34 0.00 0.00 175.22 173.22 2dkq s VAL 114 N -3.85 1.34 -0.02 -2.49 1.01 -0.09 -1.86 120.40 114.45 2dkq s VAL 114 Ca 0.39 -0.83 0.08 0.00 0.00 0.00 0.00 61.98 61.62 2dkq s VAL 114 Cb 0.05 -1.49 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 2dkq s VAL 114 CO 0.18 0.11 -0.25 0.00 0.00 0.00 0.00 175.10 175.14 2dkq s ALA 115 N 1.52 2.20 0.49 5.51 0.00 -1.13 -3.32 121.76 127.04 2dkq s ALA 115 Ca -0.01 -1.11 -0.23 0.00 0.00 0.00 0.00 51.96 50.61 2dkq s ALA 115 Cb -0.16 -0.58 -0.06 0.00 0.00 0.00 0.00 23.12 22.32 2dkq s ALA 115 CO -0.08 0.53 1.26 0.15 0.00 0.00 0.00 175.76 177.62 2dkq s LYS 116 N -0.63 3.52 0.62 0.00 1.02 -1.22 -1.64 119.74 121.40 2dkq s LYS 116 Ca 0.10 2.00 -0.19 0.00 0.02 0.00 0.00 55.97 57.90 2dkq s LYS 116 Cb -0.10 -2.37 -0.02 0.00 -0.52 0.00 0.00 37.83 34.81 2dkq s LYS 116 CO -0.01 -0.81 1.27 1.63 -0.92 0.00 0.00 175.35 176.51 2dkq n LYS 117 N -0.66 1.20 -0.05 1.68 5.02 -1.14 -4.83 118.16 119.39 2dkq n LYS 117 Ca 0.08 0.46 -0.13 0.00 -2.02 0.00 0.00 58.31 56.71 2dkq n LYS 117 Cb 0.46 -2.50 -0.07 0.00 -0.02 0.00 0.00 35.03 32.90 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 0.70 0.30 0.10 1.97 0.13 -1.94 -3.33 132.00 129.93 2dkq h PRO 118 Ca -0.51 -0.16 -0.30 0.00 -0.87 0.00 0.00 66.00 64.16 2dkq h PRO 118 Cb 1.34 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.46 2dkq h PRO 118 CO 0.54 0.70 -1.55 0.78 -0.23 0.00 0.00 178.00 178.23 2dkq h GLY 119 N -0.08 0.25 -7.54 1.56 0.00 -2.01 -3.42 103.07 91.84 2dkq h GLY 119 Ca 0.02 -0.65 -0.71 0.00 0.00 0.00 0.00 47.33 45.99 2dkq h GLY 119 CO 0.03 0.57 -0.33 -0.56 0.00 0.00 0.00 176.54 176.25 2dkq s SER 120 N -6.90 5.54 0.00 0.19 0.01 -1.25 -4.91 113.70 106.37 2dkq s SER 120 Ca -0.09 -2.57 0.15 0.00 1.31 0.00 0.00 55.95 54.76 2dkq s SER 120 Cb 0.07 -1.93 0.88 0.00 0.21 0.00 0.00 66.02 65.25 2dkq s SER 120 CO 0.84 -0.48 1.36 -0.81 0.41 0.00 0.00 173.24 174.57 2dkq n PRO 121 N 3.94 0.40 -0.00 12.44 -0.04 -1.25 -1.90 135.00 148.59 2dkq n PRO 121 Ca 0.05 0.04 0.10 0.00 -0.04 0.00 0.00 63.50 63.66 2dkq n PRO 121 Cb 0.40 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.24 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 -1.09 0.02 -3.50 0.54 2.14 -1.26 -4.89 117.44 109.40 2dkq n TRP 122 Ca 0.10 0.01 -0.22 0.00 2.07 0.00 0.00 57.50 59.46 2dkq n TRP 122 Cb 0.07 -0.19 0.01 0.00 -0.81 0.00 0.00 31.31 30.39 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 -3.17 2.39 -0.06 -2.67 0.41 -0.80 -5.03 118.70 109.77 2dkq s GLU 123 Ca 0.03 -1.72 -0.08 0.00 -0.41 0.00 0.00 54.97 52.78 2dkq s GLU 123 Cb 0.15 -2.38 0.02 0.00 -1.78 0.00 0.00 34.13 30.14 2dkq s GLU 123 CO 0.87 -0.54 0.21 -0.80 -0.49 0.00 0.00 175.26 174.51 2dkq s ASN 124 N -4.35 -0.17 -0.14 -0.19 0.01 -1.15 -2.86 114.94 106.08 2dkq s ASN 124 Ca 0.47 0.28 -0.01 0.00 -0.71 0.00 0.00 52.86 52.89 2dkq s ASN 124 Cb -0.04 0.39 0.04 0.00 0.41 0.00 0.00 41.25 42.04 2dkq s ASN 124 CO 0.29 -0.17 -0.04 -0.69 -1.51 0.00 0.00 177.10 174.98 2dkq s VAL 125 N -0.31 0.92 0.09 1.60 1.01 -0.65 -0.83 120.40 122.23 2dkq s VAL 125 Ca -0.04 -0.43 -0.13 0.00 0.00 0.00 0.00 61.98 61.37 2dkq s VAL 125 Cb -0.03 -1.09 -0.06 0.00 0.00 0.00 0.00 36.38 35.19 2dkq s VAL 125 CO 0.01 0.17 0.47 0.00 0.00 0.00 0.00 175.10 175.76 2dkq s HIS 127 N -1.32 2.55 0.03 0.00 3.76 -0.77 -3.36 115.29 116.18 2dkq s HIS 127 Ca 0.32 -0.26 0.02 0.00 -0.15 0.00 0.00 55.06 55.00 2dkq s HIS 127 Cb -0.15 -1.37 -0.04 0.00 1.11 0.00 0.00 32.58 32.13 2dkq s HIS 127 CO 0.17 0.37 0.02 -1.17 -0.85 0.00 0.00 174.74 173.28 2dkq s LEU 128 N -2.03 3.56 0.15 0.89 2.96 0.21 -3.21 118.68 121.21 2dkq s LEU 128 Ca 0.18 -0.04 -0.15 0.00 -0.22 0.00 0.00 54.13 53.90 2dkq s LEU 128 Cb -0.11 -2.14 0.02 0.00 0.50 0.00 0.00 46.19 44.47 2dkq s LEU 128 CO 0.09 0.24 0.40 -0.36 -1.32 0.00 0.00 176.35 175.40 2dkq s PHE 129 N -1.19 -0.05 0.05 5.38 0.40 0.88 -2.63 117.98 120.81 2dkq s PHE 129 Ca 0.23 -0.29 0.03 0.00 -0.60 0.00 0.00 56.93 56.29 2dkq s PHE 129 Cb -0.12 0.22 -0.02 0.00 0.51 0.00 0.00 43.02 43.61 2dkq s PHE 129 CO 0.14 -0.75 -0.09 0.00 0.70 0.00 0.00 175.22 175.21 2dkq s ALA 130 N -3.86 0.72 -0.15 5.36 0.00 0.04 -0.22 121.76 123.66 2dkq s ALA 130 Ca 0.07 -0.80 -0.30 0.00 0.00 0.00 0.00 51.96 50.93 2dkq s ALA 130 Cb 0.02 -0.00 -0.08 0.00 0.00 0.00 0.00 23.12 23.06 2dkq s ALA 130 CO -0.07 0.04 2.11 0.39 0.00 0.00 0.00 175.76 178.22 2dkq n GLU 131 N 1.50 2.15 -0.06 0.00 1.02 -0.67 -2.95 120.64 121.62 2dkq n GLU 131 Ca -0.22 0.68 -0.21 0.00 -0.02 0.00 0.00 57.16 57.39 2dkq n GLU 131 Cb 0.55 -3.02 -0.13 0.00 -0.02 0.00 0.00 31.44 28.82 2dkq n GLU 131 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2dkq h LEU 132 N 12.86 0.17 -9.02 -4.62 6.46 -1.87 -3.43 115.31 115.86 2dkq h LEU 132 Ca -0.43 -0.69 -0.69 0.00 -0.12 0.00 0.00 57.88 55.95 2dkq h LEU 132 Cb 1.25 -0.05 -0.21 0.00 -0.73 0.00 0.00 40.66 40.92 2dkq h LEU 132 CO 0.96 1.59 -0.74 1.51 -0.62 0.00 0.00 178.44 181.14 2dkq s ASP 133 N -6.91 4.25 0.04 1.25 1.47 -1.26 -5.03 116.67 110.48 2dkq s ASP 133 Ca -0.25 -0.18 -0.20 0.00 1.18 0.00 0.00 52.55 53.10 2dkq s ASP 133 Cb 0.06 -0.93 -0.14 0.00 -0.34 0.00 0.00 42.92 41.56 2dkq s ASP 133 CO 0.67 0.33 1.35 1.55 0.68 0.00 0.00 175.17 179.74 2dkq h PRO 134 N 5.06 0.38 -1.01 2.11 0.13 -1.99 -3.18 132.00 133.49 2dkq h PRO 134 Ca -0.47 -0.20 0.20 0.00 -0.87 0.00 0.00 66.00 64.66 2dkq h PRO 134 Cb 1.16 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 32.19 2dkq h PRO 134 CO 0.51 0.76 0.61 -0.44 -0.23 0.00 0.00 178.00 179.21 2dkq h ASP 135 N 0.01 0.77 -3.82 1.44 3.32 -2.03 -3.19 116.42 112.92 2dkq h ASP 135 Ca 0.02 0.11 -0.73 0.00 0.02 0.00 0.00 57.03 56.45 2dkq h ASP 135 Cb 0.69 -0.03 -0.32 0.00 0.22 0.00 0.00 39.33 39.89 2dkq h ASP 135 CO 0.04 0.24 -0.09 -1.10 -1.72 0.00 0.00 179.24 176.61 2dkq s GLN 136 N -5.84 3.19 0.46 3.56 1.11 -1.20 -5.07 119.66 115.87 2dkq s GLN 136 Ca -0.11 -2.79 -0.23 0.00 0.01 0.00 0.00 55.36 52.25 2dkq s GLN 136 Cb 0.25 -4.05 -0.07 0.00 -1.01 0.00 0.00 33.01 28.13 2dkq s GLN 136 CO 0.80 -1.23 1.16 -1.25 0.01 0.00 0.00 175.29 174.78 2dkq s PRO 137 N -0.47 3.74 0.27 2.91 0.04 -1.21 -4.56 135.00 135.71 2dkq s PRO 137 Ca 0.21 1.77 -0.05 0.00 0.04 0.00 0.00 61.00 62.97 2dkq s PRO 137 Cb -0.13 -2.39 0.52 0.00 0.04 0.00 0.00 34.50 32.54 2dkq s PRO 137 CO -0.08 -0.56 1.59 0.00 0.04 0.00 0.00 177.00 177.99 2dkq h ALA 138 N 2.01 0.82 -0.48 8.56 0.00 -1.90 0.35 119.26 128.61 2dkq h ALA 138 Ca -0.49 0.32 0.09 0.00 0.00 0.00 0.00 54.91 54.83 2dkq h ALA 138 Cb 1.25 0.58 -0.10 0.00 0.00 0.00 0.00 17.79 19.52 2dkq h ALA 138 CO 0.60 -0.46 -0.29 0.78 0.00 0.00 0.00 179.25 179.89 2dkq h GLY 139 N 0.03 -0.06 1.03 0.00 0.00 -1.98 0.42 103.07 102.51 2dkq h GLY 139 Ca 0.48 0.37 0.12 0.00 0.00 0.00 0.00 47.33 48.29 2dkq h GLY 139 CO -0.85 -0.21 0.37 0.00 0.00 0.00 0.00 176.54 175.85 2dkq h ALA 140 N 1.01 2.18 -0.55 3.60 0.00 -1.29 0.60 119.26 124.79 2dkq h ALA 140 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2dkq h ALA 140 Cb 0.52 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2dkq h ALA 140 CO -0.59 -0.58 0.00 -0.89 0.00 0.00 0.00 179.25 177.19 2dkq n ILE 141 N -3.95 0.00 -0.26 0.00 5.41 0.14 -2.98 119.36 117.72 2dkq n ILE 141 Ca 0.07 0.47 0.07 0.00 1.00 0.00 0.00 62.75 64.35 2dkq n ILE 141 Cb 0.55 -1.30 0.19 0.00 -0.71 0.00 0.00 39.64 38.37 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 0.36 0.19 1.39 -1.51 -1.13 -1.42 116.25 114.13 2dkq h VAL 142 Ca 0.00 -0.05 0.01 0.00 -1.23 0.00 0.00 66.70 65.43 2dkq h VAL 142 Cb 0.00 0.20 -0.04 0.00 -2.13 0.00 0.00 31.29 29.32 2dkq h VAL 142 CO 0.00 0.03 -0.46 0.74 -1.23 0.00 0.00 177.57 176.65 2dkq h THR 143 N 0.15 0.10 -1.02 7.19 2.02 -1.05 -1.11 112.91 119.18 2dkq h THR 143 Ca 0.44 0.00 0.25 0.00 0.77 0.00 0.00 66.41 67.87 2dkq h THR 143 Cb 0.79 0.10 -0.09 0.00 -1.74 0.00 0.00 68.15 67.21 2dkq h THR 143 CO -0.64 0.00 0.65 0.15 0.37 0.00 0.00 175.52 176.06 2dkq h PHE 144 N -0.74 0.70 0.00 3.16 3.57 -1.18 -0.11 116.94 122.35 2dkq h PHE 144 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2dkq h PHE 144 Cb 0.73 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.27 2dkq h PHE 144 CO -0.37 0.08 0.00 -0.89 -2.23 0.00 0.00 178.31 174.90 2dkq n ILE 145 N -4.64 0.00 0.33 1.41 5.41 -0.49 -0.87 119.36 120.51 2dkq n ILE 145 Ca 0.25 1.35 0.13 0.00 1.00 0.00 0.00 62.75 65.48 2dkq n ILE 145 Cb 0.83 -2.34 0.72 0.00 -0.71 0.00 0.00 39.64 38.14 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 0.00 0.22 1.39 1.35 -1.03 0.85 112.91 115.69 2dkq h THR 146 Ca 0.00 0.00 -0.29 0.00 -0.55 0.00 0.00 66.41 65.57 2dkq h THR 146 Cb 0.00 0.58 0.03 0.00 -1.73 0.00 0.00 68.15 67.04 2dkq h THR 146 CO 0.00 0.00 -1.29 0.11 -0.25 0.00 0.00 175.52 174.09 2dkq h LYS 147 N 0.00 0.46 0.00 4.72 1.79 -0.81 -2.22 116.57 120.51 2dkq h LYS 147 Ca 0.00 -0.79 0.00 0.00 -2.18 0.00 0.00 60.65 57.68 2dkq h LYS 147 Cb 0.80 0.29 0.00 0.00 -1.58 0.00 0.00 32.23 31.74 2dkq h LYS 147 CO 0.00 1.38 -0.65 0.28 -1.08 0.00 0.00 179.45 179.38 2dkq n VAL 148 N -3.84 1.20 0.01 0.50 0.31 0.67 -3.17 118.33 114.00 2dkq n VAL 148 Ca -0.17 0.23 -0.02 0.00 -0.01 0.00 0.00 64.34 64.37 2dkq n VAL 148 Cb 1.02 -2.21 -0.01 0.00 -0.91 0.00 0.00 33.84 31.72 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 -0.82 -0.24 -0.73 7.52 -0.00 0.35 -2.53 115.31 118.86 2dkq h LEU 149 Ca 0.00 0.03 -0.09 0.00 -0.00 0.00 0.00 57.88 57.82 2dkq h LEU 149 Cb 0.65 0.09 -0.02 0.00 -0.00 0.00 0.00 40.66 41.38 2dkq h LEU 149 CO 0.00 -0.07 -0.02 -0.07 -0.00 0.00 0.00 178.44 178.27 2dkq h LEU 150 N -0.10 0.93 0.00 1.67 4.07 -1.62 -3.39 115.31 116.88 2dkq h LEU 150 Ca 0.00 -0.26 0.00 0.00 0.08 0.00 0.00 57.88 57.70 2dkq h LEU 150 Cb 0.10 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 41.59 2dkq h LEU 150 CO -0.05 1.00 0.00 0.61 -1.08 0.00 0.00 178.44 178.92 2dkq n GLY 151 N -0.47 -1.36 3.59 0.83 0.00 -0.83 -5.00 105.19 101.95 2dkq n GLY 151 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 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 0.00 1.15 -0.12 1.61 0.74 -0.98 -5.00 119.66 117.06 2dkq s GLN 152 Ca 0.00 -0.52 -0.01 0.00 0.05 0.00 0.00 55.36 54.88 2dkq s GLN 152 Cb 0.00 0.46 -0.02 0.00 1.10 0.00 0.00 33.01 34.55 2dkq s GLN 152 CO 0.00 -0.51 -0.10 -0.98 -0.55 0.00 0.00 175.29 173.14 2dkq s ARG 153 N -3.41 3.32 -0.08 1.67 3.03 -1.26 -4.81 118.95 117.40 2dkq s ARG 153 Ca 0.07 -0.64 -0.12 0.00 2.03 0.00 0.00 55.73 57.08 2dkq s ARG 153 Cb -0.02 -2.67 -0.09 0.00 -1.03 0.00 0.00 34.95 31.14 2dkq s ARG 153 CO -0.05 0.30 0.42 -0.22 -1.13 0.00 0.00 175.30 174.61 2dkq h LYS 154 N 6.45 -0.15 -6.42 3.89 1.63 -1.98 -3.45 116.57 116.54 2dkq h LYS 154 Ca -0.31 0.01 -0.63 0.00 -0.85 0.00 0.00 60.65 58.88 2dkq h LYS 154 Cb 1.20 0.03 0.08 0.00 -0.60 0.00 0.00 32.23 32.94 2dkq h LYS 154 CO 0.57 0.13 0.37 0.45 -3.45 0.00 0.00 179.45 177.51 2dkq n SER 155 N -4.85 1.78 -2.88 4.20 2.88 -1.26 -4.95 113.62 108.53 2dkq n SER 155 Ca -0.04 1.14 -0.02 0.00 -1.33 0.00 0.00 58.87 58.62 2dkq n SER 155 Cb 0.17 -1.29 0.01 0.00 -0.75 0.00 0.00 64.21 62.35 2dkq n SER 155 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dkq s GLY 156 N 0.06 -1.40 0.92 0.46 0.00 -1.26 -5.16 107.32 100.93 2dkq s GLY 156 Ca 0.71 0.10 -0.12 0.00 0.00 0.00 0.00 44.72 45.41 2dkq s GLY 156 CO 0.52 3.83 1.09 2.56 0.00 0.00 0.00 173.10 181.10 2dkq s PRO 157 N 1.29 1.08 -0.38 2.90 0.04 -1.26 -5.02 135.00 133.65 2dkq s PRO 157 Ca 0.23 0.76 -0.07 0.00 0.04 0.00 0.00 61.00 61.96 2dkq s PRO 157 Cb 0.01 -1.79 0.06 0.00 0.04 0.00 0.00 34.50 32.82 2dkq s PRO 157 CO -0.08 -2.35 0.18 0.45 0.04 0.00 0.00 177.00 175.24 2dkq s SER 158 N -3.42 5.46 0.07 6.66 0.15 -1.26 -5.06 113.70 116.29 2dkq s SER 158 Ca 0.64 -1.33 -0.11 0.00 0.70 0.00 0.00 55.95 55.84 2dkq s SER 158 Cb -0.18 -1.92 0.01 0.00 -1.71 0.00 0.00 66.02 62.22 2dkq s SER 158 CO 0.57 -0.42 0.25 -0.55 1.20 0.00 0.00 173.24 174.28 2dkq s SER 159 N 1.71 -0.01 0.00 5.45 0.15 -1.26 -5.39 113.70 114.35 2dkq s SER 159 Ca 0.01 -0.42 0.00 0.00 0.70 0.00 0.00 55.95 56.24 2dkq s SER 159 Cb -0.21 0.35 0.00 0.00 -1.71 0.00 0.00 66.02 64.45 2dkq s SER 159 CO 0.02 -0.67 0.00 0.61 1.20 0.00 0.00 173.24 174.40