#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dkq h SER 2 N 0.00 -0.95 -2.28 1.61 0.02 -2.10 -3.40 113.55 106.45 2dkq h SER 2 Ca 0.00 0.10 -0.56 0.00 -0.84 0.00 0.00 61.79 60.49 2dkq h SER 2 Cb 0.00 0.34 0.01 0.00 0.14 0.00 0.00 62.40 62.89 2dkq h SER 2 CO 0.00 -0.44 1.32 -0.44 -1.14 0.00 0.00 176.83 176.12 2dkq s SER 3 N -4.70 6.06 0.19 3.07 0.01 -1.26 -4.97 113.70 112.11 2dkq s SER 3 Ca -0.16 2.23 0.10 0.00 1.31 0.00 0.00 55.95 59.42 2dkq s SER 3 Cb 0.07 -2.52 -0.04 0.00 0.21 0.00 0.00 66.02 63.73 2dkq s SER 3 CO 0.64 -1.43 -0.20 -0.83 0.41 0.00 0.00 173.24 171.83 2dkq s GLY 4 N 5.88 1.58 -0.30 3.44 0.00 -1.26 -5.13 107.32 111.52 2dkq s GLY 4 Ca 0.91 -1.61 -0.15 0.00 0.00 0.00 0.00 44.72 43.87 2dkq s GLY 4 CO 0.37 -1.66 0.94 -0.56 0.00 0.00 0.00 173.10 172.19 2dkq s SER 5 N -2.84 -0.64 0.04 1.64 0.01 -1.26 -5.17 113.70 105.48 2dkq s SER 5 Ca 0.20 0.90 -0.01 0.00 1.31 0.00 0.00 55.95 58.35 2dkq s SER 5 Cb -0.06 1.65 -0.04 0.00 0.21 0.00 0.00 66.02 67.78 2dkq s SER 5 CO 0.09 -0.13 0.19 -0.44 0.41 0.00 0.00 173.24 173.36 2dkq s SER 6 N 2.30 6.29 0.00 2.44 0.01 -1.26 -4.97 113.70 118.50 2dkq s SER 6 Ca -0.04 0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.49 2dkq s SER 6 Cb -0.06 -1.93 0.00 0.00 0.21 0.00 0.00 66.02 64.24 2dkq s SER 6 CO -0.17 0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.29 2dkq n GLY 7 N 0.55 1.56 3.66 3.44 0.00 -1.26 -5.09 105.19 108.06 2dkq n GLY 7 Ca -0.07 -0.96 -0.31 0.00 0.00 0.00 0.00 46.02 44.68 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 -1.92 0.91 -0.18 1.61 0.00 -1.26 -5.05 119.30 113.41 2dkq s MET 8 Ca 0.00 1.40 -0.04 0.00 0.00 0.00 0.00 55.69 57.05 2dkq s MET 8 Cb 0.00 -1.73 0.09 0.00 0.00 0.00 0.00 34.83 33.19 2dkq s MET 8 CO 0.00 -2.66 0.28 -1.12 0.00 0.00 0.00 175.02 171.52 2dkq s SER 9 N -2.75 0.63 -0.01 -1.18 0.01 -1.26 -5.12 113.70 104.02 2dkq s SER 9 Ca 0.66 0.29 -0.30 0.00 1.31 0.00 0.00 55.95 57.91 2dkq s SER 9 Cb -0.22 0.71 -0.08 0.00 0.21 0.00 0.00 66.02 66.64 2dkq s SER 9 CO 0.59 -0.28 1.91 0.42 0.41 0.00 0.00 173.24 176.29 2dkq s THR 10 N 2.42 3.15 0.05 1.44 -4.23 -1.26 -4.89 115.64 112.32 2dkq s THR 10 Ca 0.05 0.18 -0.19 0.00 -1.18 0.00 0.00 61.69 60.55 2dkq s THR 10 Cb -0.14 -3.12 -0.14 0.00 1.34 0.00 0.00 72.50 70.44 2dkq s THR 10 CO -0.11 -0.02 1.34 0.00 -0.54 0.00 0.00 174.62 175.28 2dkq h ALA 11 N 10.70 0.24 -0.92 3.99 0.00 -1.91 -2.99 119.26 128.36 2dkq h ALA 11 Ca -0.46 -0.36 0.24 0.00 0.00 0.00 0.00 54.91 54.32 2dkq h ALA 11 Cb 1.22 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 2dkq h ALA 11 CO 0.95 0.18 0.63 0.00 0.00 0.00 0.00 179.25 181.00 2dkq h ALA 12 N 0.60 2.47 -0.12 0.00 0.00 -1.91 0.61 119.26 120.91 2dkq h ALA 12 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 2dkq h ALA 12 Cb 0.76 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.58 2dkq h ALA 12 CO 0.05 -0.76 -0.68 0.22 0.00 0.00 0.00 179.25 178.08 2dkq h ASP 13 N 0.24 0.81 0.19 0.00 3.58 -1.90 -3.31 116.42 116.03 2dkq h ASP 13 Ca 0.47 -0.64 0.00 0.00 0.42 0.00 0.00 57.03 57.28 2dkq h ASP 13 Cb 1.44 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 42.23 2dkq h ASP 13 CO -0.13 1.32 -0.34 -0.07 -2.88 0.00 0.00 179.24 177.15 2dkq h LEU 14 N 0.36 -0.99 -0.80 2.28 3.38 -0.74 -2.64 115.31 116.16 2dkq h LEU 14 Ca -0.05 0.09 0.13 0.00 0.09 0.00 0.00 57.88 58.14 2dkq h LEU 14 Cb 1.32 0.35 -0.13 0.00 0.09 0.00 0.00 40.66 42.29 2dkq h LEU 14 CO 0.14 -0.40 -0.30 0.18 0.09 0.00 0.00 178.44 178.15 2dkq n LEU 15 N -4.42 -0.50 -0.32 1.67 4.77 -1.03 0.15 117.00 117.31 2dkq n LEU 15 Ca -0.07 1.39 0.16 0.00 -0.03 0.00 0.00 56.01 57.47 2dkq n LEU 15 Cb 0.29 -0.33 0.33 0.00 -2.33 0.00 0.00 43.42 41.38 2dkq n LEU 15 CO 0.13 -1.26 0.89 0.03 -1.33 0.00 0.00 177.39 175.86 2dkq h ARG 16 N 0.00 0.08 0.07 3.23 3.08 -1.56 0.22 114.38 119.51 2dkq h ARG 16 Ca 0.29 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.33 2dkq h ARG 16 Cb 0.49 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.52 2dkq h ARG 16 CO -0.80 0.05 -0.03 1.96 -1.07 0.00 0.00 179.97 180.09 2dkq h GLN 17 N 0.08 -0.09 -4.58 0.04 4.20 0.13 -3.49 115.11 111.41 2dkq h GLN 17 Ca 0.61 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.33 2dkq h GLN 17 Cb 1.32 0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.12 2dkq h GLN 17 CO -0.79 0.04 -0.95 0.41 -0.67 0.00 0.00 178.83 176.86 2dkq n GLY 18 N -0.85 -5.43 3.34 3.46 0.00 0.78 -4.97 105.19 101.52 2dkq n GLY 18 Ca -0.08 -0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.55 2.90 -0.04 4.61 0.00 -1.26 -5.09 121.76 122.33 2dkq s ALA 19 Ca 0.00 -1.18 -0.01 0.00 0.00 0.00 0.00 51.96 50.77 2dkq s ALA 19 Cb 0.00 -1.81 0.03 0.00 0.00 0.00 0.00 23.12 21.35 2dkq s ALA 19 CO 0.00 -0.48 0.07 0.00 0.00 0.00 0.00 175.76 175.36 2dkq s ALA 20 N 1.51 -0.02 0.22 0.00 0.00 -1.26 -3.36 121.76 118.85 2dkq s ALA 20 Ca 0.06 0.42 -0.23 0.00 0.00 0.00 0.00 51.96 52.21 2dkq s ALA 20 Cb -0.15 -0.37 0.04 0.00 0.00 0.00 0.00 23.12 22.64 2dkq s ALA 20 CO -0.02 -0.18 0.80 0.00 0.00 0.00 0.00 175.76 176.36 2dkq s SER 22 N -2.90 6.56 0.27 0.00 0.01 -1.26 0.51 113.70 116.89 2dkq s SER 22 Ca 0.11 0.68 0.03 0.00 1.31 0.00 0.00 55.95 58.08 2dkq s SER 22 Cb -0.04 -2.31 0.03 0.00 0.21 0.00 0.00 66.02 63.91 2dkq s SER 22 CO 0.04 -0.26 0.23 1.33 0.41 0.00 0.00 173.24 174.99 2dkq n VAL 23 N 4.83 0.00 -3.72 3.43 0.24 -0.91 -4.35 118.33 117.84 2dkq n VAL 23 Ca -0.03 -1.06 -0.38 0.00 -2.04 0.00 0.00 64.34 60.83 2dkq n VAL 23 Cb 0.50 -0.35 -0.12 0.00 -1.47 0.00 0.00 33.84 32.40 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 4.10 -0.64 1.34 1.98 -0.82 -2.75 118.68 121.88 2dkq s LEU 24 Ca 0.18 -0.81 -0.28 0.00 -2.89 0.00 0.00 54.13 50.33 2dkq s LEU 24 Cb -0.01 -1.91 0.03 0.00 0.66 0.00 0.00 46.19 44.95 2dkq s LEU 24 CO 0.11 -0.25 1.22 -0.47 -1.89 0.00 0.00 176.35 175.08 2dkq s TYR 25 N 1.50 2.48 -0.00 5.38 5.04 0.14 -0.64 117.35 131.25 2dkq s TYR 25 Ca 0.02 0.22 -0.01 0.00 -2.44 0.00 0.00 57.07 54.86 2dkq s TYR 25 Cb -0.18 -4.55 -0.01 0.00 0.35 0.00 0.00 41.96 37.57 2dkq s TYR 25 CO 0.04 -1.78 0.36 -0.07 -1.34 0.00 0.00 175.55 172.76 2dkq h LEU 26 N 12.35 -0.03 -7.43 6.97 3.38 -1.83 -1.69 115.31 127.02 2dkq h LEU 26 Ca -0.26 0.00 0.28 0.00 0.09 0.00 0.00 57.88 57.99 2dkq h LEU 26 Cb 1.05 0.01 -0.10 0.00 0.09 0.00 0.00 40.66 41.71 2dkq h LEU 26 CO 1.22 0.00 0.73 0.28 0.09 0.00 0.00 178.44 180.76 2dkq s THR 27 N -1.81 0.00 -0.04 0.22 -1.32 -1.25 -4.37 115.64 107.07 2dkq s THR 27 Ca -0.01 -0.36 0.04 0.00 -1.21 0.00 0.00 61.69 60.15 2dkq s THR 27 Cb 0.00 -2.11 -0.00 0.00 -1.51 0.00 0.00 72.50 68.88 2dkq s THR 27 CO 0.02 0.00 -0.15 -0.55 -2.21 0.00 0.00 174.62 171.73 2dkq s SER 28 N -3.05 1.94 0.03 8.08 0.15 -1.26 -0.44 113.70 119.15 2dkq s SER 28 Ca 0.15 -0.32 0.09 0.00 0.70 0.00 0.00 55.95 56.57 2dkq s SER 28 Cb 0.02 -0.56 -0.03 0.00 -1.71 0.00 0.00 66.02 63.75 2dkq s SER 28 CO -0.01 0.13 -0.26 -0.69 1.20 0.00 0.00 173.24 173.61 2dkq s VAL 29 N 0.11 2.18 -0.29 4.45 1.01 -1.00 -5.00 120.40 121.85 2dkq s VAL 29 Ca -0.04 -1.30 -0.29 0.00 0.00 0.00 0.00 61.98 60.35 2dkq s VAL 29 Cb -0.11 -1.83 0.01 0.00 0.00 0.00 0.00 36.38 34.45 2dkq s VAL 29 CO 0.02 0.42 1.18 -1.61 0.00 0.00 0.00 175.10 175.11 2dkq s GLU 30 N -1.09 4.04 -0.42 2.72 2.02 -1.26 -2.48 118.70 122.23 2dkq s GLU 30 Ca 0.11 1.23 0.05 0.00 0.02 0.00 0.00 54.97 56.38 2dkq s GLU 30 Cb -0.10 -3.79 0.44 0.00 0.10 0.00 0.00 34.13 30.78 2dkq s GLU 30 CO 0.01 -0.95 1.29 0.25 0.02 0.00 0.00 175.26 175.89 2dkq n THR 31 N 5.91 2.64 -0.32 3.63 -2.24 -0.58 -4.84 114.28 118.49 2dkq n THR 31 Ca 0.13 -4.37 0.21 0.00 -2.27 0.00 0.00 64.05 57.75 2dkq n THR 31 Cb 0.47 -1.20 0.41 0.00 -2.10 0.00 0.00 70.33 67.91 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 2.36 0.15 0.00 -0.78 9.09 -1.83 -1.57 114.58 122.01 2dkq h GLU 32 Ca 0.38 -0.01 -0.38 0.00 0.05 0.00 0.00 59.36 59.40 2dkq h GLU 32 Cb 1.15 -0.03 -0.07 0.00 -1.65 0.00 0.00 28.75 28.14 2dkq h GLU 32 CO 0.91 0.10 -2.42 0.45 0.05 0.00 0.00 179.01 178.11 2dkq n SER 33 N -5.23 0.86 -4.74 3.06 2.88 -1.26 -4.38 113.62 104.81 2dkq n SER 33 Ca 0.29 -0.05 -0.41 0.00 -1.33 0.00 0.00 58.87 57.36 2dkq n SER 33 Cb 0.92 0.38 -0.03 0.00 -0.75 0.00 0.00 64.21 64.73 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 -5.95 4.44 -0.20 2.46 2.01 -0.59 -5.03 118.68 115.83 2dkq s LEU 34 Ca -0.21 2.32 -0.21 0.00 0.01 0.00 0.00 54.13 56.04 2dkq s LEU 34 Cb 0.07 -3.61 0.06 0.00 0.01 0.00 0.00 46.19 42.72 2dkq s LEU 34 CO 0.73 -0.42 0.59 0.42 1.01 0.00 0.00 176.35 178.69 2dkq s THR 35 N -0.13 0.00 0.00 5.49 -4.23 -1.26 -4.69 115.64 110.82 2dkq s THR 35 Ca 0.53 -0.02 0.00 0.00 -1.18 0.00 0.00 61.69 61.02 2dkq s THR 35 Cb -0.34 -0.84 0.00 0.00 1.34 0.00 0.00 72.50 72.66 2dkq s THR 35 CO 0.38 -0.01 0.00 0.61 -0.54 0.00 0.00 174.62 175.06 2dkq n GLY 36 N 2.52 -0.29 0.19 3.99 0.00 -1.26 -4.37 105.19 105.97 2dkq n GLY 36 Ca -0.15 -1.87 0.14 0.00 0.00 0.00 0.00 46.02 44.15 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 0.08 1.61 0.13 -1.98 -3.08 132.00 128.76 2dkq h PRO 37 Ca 0.00 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.97 2dkq h PRO 37 Cb 0.00 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.15 2dkq h PRO 37 CO 0.00 0.00 -0.66 0.37 -0.23 0.00 0.00 178.00 177.48 2dkq h GLN 38 N 0.00 0.30 -0.86 0.86 4.15 -2.00 -3.19 115.11 114.38 2dkq h GLN 38 Ca 0.00 -0.44 0.10 0.00 0.77 0.00 0.00 58.65 59.08 2dkq h GLN 38 Cb 0.41 0.15 -0.08 0.00 0.21 0.00 0.00 27.48 28.17 2dkq h GLN 38 CO 0.00 1.17 0.50 0.00 -1.93 0.00 0.00 178.83 178.56 2dkq h ALA 39 N 0.16 1.24 -0.50 3.38 0.00 -1.74 -1.44 119.26 120.36 2dkq h ALA 39 Ca -0.11 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2dkq h ALA 39 Cb 1.46 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 2dkq h ALA 39 CO 0.13 0.11 0.29 0.28 0.00 0.00 0.00 179.25 180.05 2dkq h VAL 40 N 0.82 1.16 0.34 0.00 2.07 -1.65 -2.99 116.25 116.00 2dkq h VAL 40 Ca 0.42 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 2dkq h VAL 40 Cb 0.40 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2dkq h VAL 40 CO -0.26 0.17 -0.16 0.00 0.02 0.00 0.00 177.57 177.34 2dkq h ALA 41 N 1.13 -0.46 -0.39 1.67 0.00 -1.31 -3.09 119.26 116.80 2dkq h ALA 41 Ca 0.18 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2dkq h ALA 41 Cb 0.02 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2dkq h ALA 41 CO -0.03 -0.75 -0.29 -0.09 0.00 0.00 0.00 179.25 178.09 2dkq h ARG 42 N -0.48 -0.07 -0.99 0.00 2.43 -1.20 0.12 114.38 114.19 2dkq h ARG 42 Ca -0.05 0.00 0.22 0.00 -0.81 0.00 0.00 59.98 59.35 2dkq h ARG 42 Cb 0.36 0.02 -0.19 0.00 -0.42 0.00 0.00 29.97 29.74 2dkq h ARG 42 CO 0.08 -0.05 -0.16 0.00 -1.51 0.00 0.00 179.97 178.33 2dkq n ALA 43 N -3.04 0.33 0.39 2.80 0.00 -1.14 -0.70 120.51 119.14 2dkq n ALA 43 Ca -0.00 1.09 -0.18 0.00 0.00 0.00 0.00 53.44 54.35 2dkq n ALA 43 Cb 0.14 -0.70 -0.09 0.00 0.00 0.00 0.00 19.45 18.81 2dkq n ALA 43 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2dkq h SER 44 N 0.00 -0.81 -0.83 0.00 0.02 -0.78 -0.35 113.55 110.80 2dkq h SER 44 Ca 0.52 0.02 0.18 0.00 -0.84 0.00 0.00 61.79 61.66 2dkq h SER 44 Cb 0.89 0.21 -0.15 0.00 0.14 0.00 0.00 62.40 63.49 2dkq h SER 44 CO -1.00 -0.56 -0.14 -1.28 -1.14 0.00 0.00 176.83 172.72 2dkq h SER 45 N -1.00 -0.65 0.45 3.07 0.87 0.11 0.91 113.55 117.31 2dkq h SER 45 Ca -0.10 0.24 -0.08 0.00 -1.23 0.00 0.00 61.79 60.62 2dkq h SER 45 Cb 0.75 0.48 -0.01 0.00 -0.44 0.00 0.00 62.40 63.17 2dkq h SER 45 CO 0.16 -0.26 -0.40 0.00 -0.53 0.00 0.00 176.83 175.80 2dkq h ALA 46 N 1.82 1.28 -0.48 6.23 0.00 -1.09 0.44 119.26 127.46 2dkq h ALA 46 Ca 0.42 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2dkq h ALA 46 Cb 0.69 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2dkq h ALA 46 CO -0.82 0.50 0.31 0.00 0.00 0.00 0.00 179.25 179.24 2dkq h ALA 47 N 1.60 0.61 0.13 0.00 0.00 0.26 0.36 119.26 122.23 2dkq h ALA 47 Ca -0.00 -0.03 -0.32 0.00 0.00 0.00 0.00 54.91 54.56 2dkq h ALA 47 Cb 0.73 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2dkq h ALA 47 CO 0.05 0.03 -1.62 -0.07 0.00 0.00 0.00 179.25 177.64 2dkq h LEU 48 N 0.63 0.44 0.26 0.00 4.07 -1.25 -3.37 115.31 116.08 2dkq h LEU 48 Ca 0.18 -0.65 -0.01 0.00 0.08 0.00 0.00 57.88 57.48 2dkq h LEU 48 Cb -0.05 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 41.55 2dkq h LEU 48 CO -0.05 1.55 -0.12 -1.28 -1.08 0.00 0.00 178.44 177.45 2dkq h SER 49 N 0.08 -0.29 -3.55 -0.43 0.87 -0.82 -3.44 113.55 105.96 2dkq h SER 49 Ca -0.28 -0.14 -0.57 0.00 -1.23 0.00 0.00 61.79 59.57 2dkq h SER 49 Cb 2.04 0.08 0.15 0.00 -0.44 0.00 0.00 62.40 64.23 2dkq h SER 49 CO 0.16 -0.03 0.21 0.00 -0.53 0.00 0.00 176.83 176.64 2dkq s SER 51 N -1.09 -0.18 0.94 0.00 1.04 -1.26 -4.35 113.70 108.80 2dkq s SER 51 Ca 0.73 -0.08 -0.12 0.00 0.48 0.00 0.00 55.95 56.96 2dkq s SER 51 Cb -0.44 0.37 0.15 0.00 0.10 0.00 0.00 66.02 66.20 2dkq s SER 51 CO 0.49 -0.59 1.09 -2.16 0.98 0.00 0.00 173.24 173.05 2dkq s PRO 52 N -2.27 0.94 0.20 4.02 0.04 -1.26 -5.06 135.00 131.61 2dkq s PRO 52 Ca -0.07 0.71 -0.30 0.00 0.04 0.00 0.00 61.00 61.38 2dkq s PRO 52 Cb -0.02 -1.78 -0.16 0.00 0.04 0.00 0.00 34.50 32.58 2dkq s PRO 52 CO -0.01 -2.43 0.77 0.54 0.04 0.00 0.00 177.00 175.90 2dkq n ARG 53 N -4.00 0.48 -1.26 4.56 1.74 -1.26 -4.91 116.66 112.01 2dkq n ARG 53 Ca 0.06 0.17 -0.31 0.00 -0.77 0.00 0.00 57.85 57.00 2dkq n ARG 53 Cb 0.56 -1.37 0.09 0.00 -1.02 0.00 0.00 32.46 30.73 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 -0.99 2.26 -0.65 5.56 0.04 -1.26 -5.01 135.00 134.95 2dkq s PRO 54 Ca 0.66 1.17 -0.11 0.00 0.04 0.00 0.00 61.00 62.76 2dkq s PRO 54 Cb -0.89 -1.90 0.17 0.00 0.04 0.00 0.00 34.50 31.92 2dkq s PRO 54 CO 0.57 -1.64 0.56 0.99 0.04 0.00 0.00 177.00 177.51 2dkq s THR 55 N -2.90 4.82 0.69 1.26 2.01 -1.26 -5.07 115.64 115.19 2dkq s THR 55 Ca 0.61 -2.25 -0.14 0.00 0.31 0.00 0.00 61.69 60.22 2dkq s THR 55 Cb -0.17 -4.07 0.02 0.00 0.01 0.00 0.00 72.50 68.29 2dkq s THR 55 CO 0.56 -0.91 1.11 -2.16 -0.69 0.00 0.00 174.62 172.52 2dkq s PRO 56 N 0.64 2.65 0.06 4.92 0.04 -1.26 -5.01 135.00 137.04 2dkq s PRO 56 Ca 0.12 1.33 0.01 0.00 0.04 0.00 0.00 61.00 62.50 2dkq s PRO 56 Cb -0.19 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.38 2dkq s PRO 56 CO -0.04 -1.36 -0.06 0.00 0.04 0.00 0.00 177.00 175.59 2dkq s ALA 57 N -2.49 0.65 0.09 8.56 0.00 -0.63 -4.94 121.76 122.99 2dkq s ALA 57 Ca 0.65 -1.06 -0.22 0.00 0.00 0.00 0.00 51.96 51.33 2dkq s ALA 57 Cb -0.20 0.15 -0.07 0.00 0.00 0.00 0.00 23.12 23.01 2dkq s ALA 57 CO 0.45 -0.20 0.67 0.14 0.00 0.00 0.00 175.76 176.82 2dkq s VAL 58 N -2.81 4.63 0.25 0.00 -7.23 -1.26 0.27 120.40 114.25 2dkq s VAL 58 Ca 0.01 1.44 -0.02 0.00 -1.81 0.00 0.00 61.98 61.60 2dkq s VAL 58 Cb -0.00 -4.01 -0.02 0.00 0.56 0.00 0.00 36.38 32.90 2dkq s VAL 58 CO -0.04 0.50 0.28 0.68 -0.31 0.00 0.00 175.10 176.21 2dkq s VAL 59 N -0.87 0.00 -0.01 1.32 -7.23 -1.11 -4.80 120.40 107.70 2dkq s VAL 59 Ca 0.33 -1.81 -0.23 0.00 -1.81 0.00 0.00 61.98 58.45 2dkq s VAL 59 Cb -0.21 -2.46 -0.05 0.00 0.56 0.00 0.00 36.38 34.23 2dkq s VAL 59 CO 0.22 0.00 0.71 -2.28 -0.31 0.00 0.00 175.10 173.43 2dkq s HIS 60 N -3.85 3.66 -0.16 2.82 2.46 -0.81 -2.15 115.29 117.27 2dkq s HIS 60 Ca 0.34 1.33 0.01 0.00 0.47 0.00 0.00 55.06 57.22 2dkq s HIS 60 Cb 0.03 -2.77 0.01 0.00 -0.13 0.00 0.00 32.58 29.72 2dkq s HIS 60 CO 0.15 0.21 -0.19 0.12 -2.47 0.00 0.00 174.74 172.56 2dkq s PHE 61 N 0.27 2.74 -0.03 3.88 2.19 0.18 -3.53 117.98 123.67 2dkq s PHE 61 Ca 0.37 -1.34 -0.13 0.00 0.33 0.00 0.00 56.93 56.16 2dkq s PHE 61 Cb -0.19 -1.87 0.02 0.00 -1.31 0.00 0.00 43.02 39.67 2dkq s PHE 61 CO 0.20 -0.63 0.28 0.21 1.83 0.00 0.00 175.22 177.10 2dkq s LYS 62 N 0.97 0.57 -0.13 10.12 2.36 -1.14 -0.06 119.74 132.42 2dkq s LYS 62 Ca -0.03 -0.11 0.00 0.00 -2.55 0.00 0.00 55.97 53.29 2dkq s LYS 62 Cb -0.15 0.25 0.02 0.00 -1.05 0.00 0.00 37.83 36.91 2dkq s LYS 62 CO -0.04 -0.14 -0.13 0.08 1.55 0.00 0.00 175.35 176.66 2dkq s VAL 63 N -1.04 1.45 0.23 4.02 1.01 -1.22 -2.31 120.40 122.54 2dkq s VAL 63 Ca -0.11 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.31 2dkq s VAL 63 Cb -0.05 -1.37 -0.05 0.00 0.00 0.00 0.00 36.38 34.91 2dkq s VAL 63 CO 0.03 0.44 0.09 -0.94 0.00 0.00 0.00 175.10 174.72 2dkq s SER 64 N 1.44 0.98 0.59 3.32 1.04 -0.43 -4.64 113.70 116.00 2dkq s SER 64 Ca 0.03 -1.35 0.35 0.00 0.48 0.00 0.00 55.95 55.46 2dkq s SER 64 Cb -0.13 0.20 1.91 0.00 0.10 0.00 0.00 66.02 68.09 2dkq s SER 64 CO -0.09 -0.73 2.07 0.00 0.98 0.00 0.00 173.24 175.47 2dkq h ALA 65 N 2.48 1.11 0.00 5.32 0.00 -2.00 0.35 119.26 126.52 2dkq h ALA 65 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2dkq h ALA 65 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2dkq h ALA 65 CO 0.60 -0.11 -0.28 1.96 0.00 0.00 0.00 179.25 181.41 2dkq h GLN 66 N 0.00 0.00 0.00 0.00 4.20 -1.94 -3.40 115.11 113.97 2dkq h GLN 66 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2dkq h GLN 66 Cb 0.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.01 2dkq h GLN 66 CO 0.00 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.57 2dkq n GLY 67 N 1.30 0.28 3.73 3.46 0.00 0.12 0.91 105.19 114.98 2dkq n GLY 67 Ca 0.04 -1.72 -0.35 0.00 0.00 0.00 0.00 46.02 43.98 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 -1.53 4.85 -0.10 -0.61 -1.09 -1.17 -1.31 121.20 120.24 2dkq s ILE 68 Ca 0.00 -0.03 0.04 0.00 -2.23 0.00 0.00 60.65 58.43 2dkq s ILE 68 Cb 0.00 -3.12 -0.00 0.00 -1.58 0.00 0.00 42.46 37.76 2dkq s ILE 68 CO 0.00 0.56 -0.23 -0.89 -1.23 0.00 0.00 174.94 173.15 2dkq s THR 69 N -0.51 2.17 0.04 2.92 2.01 -0.98 -2.32 115.64 118.98 2dkq s THR 69 Ca 0.10 -0.98 0.05 0.00 0.31 0.00 0.00 61.69 61.18 2dkq s THR 69 Cb -0.12 -1.84 -0.02 0.00 0.01 0.00 0.00 72.50 70.53 2dkq s THR 69 CO 0.02 0.56 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.59 2dkq s LEU 70 N 0.33 2.17 0.05 4.42 1.43 -0.89 -2.89 118.68 123.29 2dkq s LEU 70 Ca -0.18 -0.47 0.01 0.00 -1.03 0.00 0.00 54.13 52.46 2dkq s LEU 70 Cb -0.18 -0.69 -0.03 0.00 0.03 0.00 0.00 46.19 45.32 2dkq s LEU 70 CO 0.08 0.07 -0.05 -0.89 0.23 0.00 0.00 176.35 175.79 2dkq s THR 71 N -0.82 0.35 0.05 5.49 2.01 -1.23 -2.39 115.64 119.09 2dkq s THR 71 Ca 0.03 -1.40 0.02 0.00 0.31 0.00 0.00 61.69 60.65 2dkq s THR 71 Cb -0.08 -0.97 -0.03 0.00 0.01 0.00 0.00 72.50 71.44 2dkq s THR 71 CO 0.01 -0.69 -0.08 -0.62 -0.69 0.00 0.00 174.62 172.55 2dkq s ASP 72 N -2.21 0.90 -0.06 3.53 2.15 0.71 -1.92 116.67 119.77 2dkq s ASP 72 Ca -0.03 -0.58 -0.03 0.00 0.43 0.00 0.00 52.55 52.34 2dkq s ASP 72 Cb -0.02 0.04 -0.03 0.00 -0.30 0.00 0.00 42.92 42.61 2dkq s ASP 72 CO -0.04 -0.22 -0.08 -0.46 -0.17 0.00 0.00 175.17 174.20 2dkq n ASN 73 N 1.36 0.64 0.00 -0.34 0.23 -1.26 -4.60 115.26 111.29 2dkq n ASN 73 Ca -0.22 0.07 0.04 0.00 -0.53 0.00 0.00 54.58 53.94 2dkq n ASN 73 Cb 0.55 -0.18 0.19 0.00 -2.08 0.00 0.00 39.78 38.25 2dkq n ASN 73 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2dkq n GLN 74 N -3.25 0.06 -4.37 -3.83 3.00 -1.26 -4.83 117.38 102.91 2dkq n GLN 74 Ca -0.13 0.28 -0.37 0.00 -0.01 0.00 0.00 57.00 56.77 2dkq n GLN 74 Cb 0.59 -1.50 -0.08 0.00 0.00 0.00 0.00 30.24 29.25 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 -1.38 -0.80 -0.02 -1.09 1.74 -1.26 -4.83 116.66 109.03 2dkq n ARG 75 Ca 0.03 0.12 -0.08 0.00 -0.77 0.00 0.00 57.85 57.14 2dkq n ARG 75 Cb 0.08 -4.16 -0.07 0.00 -1.02 0.00 0.00 32.46 27.28 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 -1.13 -0.07 0.00 5.56 1.57 -1.97 -3.43 116.57 117.10 2dkq h LYS 76 Ca -0.60 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 57.79 2dkq h LYS 76 Cb 1.34 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 33.61 2dkq h LYS 76 CO 0.80 0.42 -2.32 1.28 -0.57 0.00 0.00 179.45 179.06 2dkq n LEU 77 N -4.77 1.84 -3.89 2.94 4.77 -1.26 -5.06 117.00 111.57 2dkq n LEU 77 Ca -0.06 0.32 -0.09 0.00 -0.03 0.00 0.00 56.01 56.15 2dkq n LEU 77 Cb 0.26 -0.76 -0.08 0.00 -2.33 0.00 0.00 43.42 40.50 2dkq n LEU 77 CO 0.20 0.47 -0.14 0.72 -1.33 0.00 0.00 177.39 177.31 2dkq s PHE 78 N -2.51 0.18 -0.15 -1.77 -0.71 -1.26 -5.09 117.98 106.67 2dkq s PHE 78 Ca -0.36 -0.57 -0.14 0.00 -1.04 0.00 0.00 56.93 54.82 2dkq s PHE 78 Cb 0.13 -0.10 -0.10 0.00 -1.21 0.00 0.00 43.02 41.74 2dkq s PHE 78 CO 0.45 -0.49 0.09 0.35 -1.34 0.00 0.00 175.22 174.29 2dkq h PHE 79 N 3.02 0.00 -2.29 3.49 3.57 -1.90 -3.40 116.94 119.43 2dkq h PHE 79 Ca -0.33 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.11 2dkq h PHE 79 Cb 1.19 0.00 -0.18 0.00 2.79 0.00 0.00 35.95 39.75 2dkq h PHE 79 CO 0.46 0.56 0.14 -0.98 -2.23 0.00 0.00 178.31 176.27 2dkq s ARG 80 N -2.14 1.05 -0.15 1.11 1.70 -1.26 -0.21 118.95 119.05 2dkq s ARG 80 Ca -0.17 0.08 -0.06 0.00 -0.47 0.00 0.00 55.73 55.11 2dkq s ARG 80 Cb 0.02 0.49 0.07 0.00 -0.57 0.00 0.00 34.95 34.96 2dkq s ARG 80 CO 0.35 -0.35 0.34 1.03 -1.08 0.00 0.00 175.30 175.58 2dkq s ARG 81 N -1.67 0.26 -0.10 3.89 1.81 -1.00 -5.02 118.95 117.11 2dkq s ARG 81 Ca -0.09 0.81 0.04 0.00 -1.72 0.00 0.00 55.73 54.77 2dkq s ARG 81 Cb -0.01 0.07 -0.00 0.00 -0.45 0.00 0.00 34.95 34.56 2dkq s ARG 81 CO 0.05 -0.23 -0.23 -1.58 -0.68 0.00 0.00 175.30 172.63 2dkq s HIS 82 N 2.09 2.57 0.03 -0.53 2.46 -1.26 -2.11 115.29 118.55 2dkq s HIS 82 Ca -0.03 -0.99 0.09 0.00 0.47 0.00 0.00 55.06 54.59 2dkq s HIS 82 Cb -0.11 -1.71 -0.03 0.00 -0.13 0.00 0.00 32.58 30.60 2dkq s HIS 82 CO -0.11 -0.39 -0.26 0.71 -2.47 0.00 0.00 174.74 172.22 2dkq s TYR 83 N 0.31 2.33 1.05 3.88 2.02 -0.98 -4.99 117.35 120.96 2dkq s TYR 83 Ca -0.17 -0.42 -0.14 0.00 -0.37 0.00 0.00 57.07 55.97 2dkq s TYR 83 Cb -0.18 -1.42 0.22 0.00 -0.40 0.00 0.00 41.96 40.18 2dkq s TYR 83 CO 0.08 0.09 1.10 -1.25 -1.57 0.00 0.00 175.55 174.00 2dkq s PRO 84 N -1.10 -0.00 0.40 -1.71 0.04 -1.24 -3.03 135.00 128.35 2dkq s PRO 84 Ca 0.11 0.37 0.21 0.00 0.04 0.00 0.00 61.00 61.74 2dkq s PRO 84 Cb -0.10 -1.70 0.69 0.00 0.04 0.00 0.00 34.50 33.43 2dkq s PRO 84 CO 0.01 -2.99 1.73 -0.24 0.04 0.00 0.00 177.00 175.55 2dkq h VAL 85 N -2.08 0.65 0.11 -0.36 3.04 0.30 -3.27 116.25 114.64 2dkq h VAL 85 Ca -0.53 -1.40 -0.01 0.00 -1.01 0.00 0.00 66.70 63.75 2dkq h VAL 85 Cb 1.33 1.93 0.00 0.00 -2.01 0.00 0.00 31.29 32.54 2dkq h VAL 85 CO 0.53 0.29 -0.05 -1.13 -1.01 0.00 0.00 177.57 176.20 2dkq h ASN 86 N 0.00 -0.13 -0.86 3.17 -0.73 -1.92 -3.28 115.58 111.83 2dkq h ASN 86 Ca -0.00 -0.44 0.19 0.00 1.87 0.00 0.00 56.30 57.92 2dkq h ASN 86 Cb 0.91 0.03 -0.16 0.00 0.27 0.00 0.00 38.32 39.37 2dkq h ASN 86 CO 0.04 0.44 -0.16 -1.54 -0.37 0.00 0.00 177.43 175.84 2dkq n SER 87 N -4.89 -0.26 -4.60 1.15 3.41 -1.23 -3.95 113.62 103.25 2dkq n SER 87 Ca -0.08 1.47 -0.43 0.00 -0.26 0.00 0.00 58.87 59.57 2dkq n SER 87 Cb 0.28 -0.47 -0.03 0.00 -0.26 0.00 0.00 64.21 63.74 2dkq n SER 87 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2dkq s ILE 88 N -6.02 3.50 -0.15 -1.33 1.01 -1.24 0.01 121.20 116.98 2dkq s ILE 88 Ca -0.12 0.50 0.11 0.00 0.00 0.00 0.00 60.65 61.13 2dkq s ILE 88 Cb 0.24 -3.68 -0.17 0.00 0.01 0.00 0.00 42.46 38.86 2dkq s ILE 88 CO 0.67 -0.44 0.01 0.35 0.00 0.00 0.00 174.94 175.53 2dkq n THR 89 N 7.39 0.99 -4.28 2.92 -2.24 -0.97 -4.97 114.28 113.12 2dkq n THR 89 Ca 0.22 -0.57 -0.15 0.00 -2.27 0.00 0.00 64.05 61.29 2dkq n THR 89 Cb 0.47 -0.71 -0.10 0.00 -2.10 0.00 0.00 70.33 67.88 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 -2.35 1.39 -0.30 4.78 5.36 -1.13 -4.99 117.98 120.75 2dkq s PHE 90 Ca -0.10 -1.20 -0.16 0.00 -0.96 0.00 0.00 56.93 54.51 2dkq s PHE 90 Cb 0.05 -0.79 0.19 0.00 -0.34 0.00 0.00 43.02 42.12 2dkq s PHE 90 CO 0.55 -0.38 1.16 -1.12 -1.46 0.00 0.00 175.22 173.97 2dkq s SER 91 N -3.25 -0.23 -0.27 6.13 0.01 -1.26 -2.87 113.70 111.95 2dkq s SER 91 Ca 0.36 0.36 -0.27 0.00 1.31 0.00 0.00 55.95 57.71 2dkq s SER 91 Cb 0.07 1.10 0.17 0.00 0.21 0.00 0.00 66.02 67.57 2dkq s SER 91 CO 0.11 -0.06 1.30 -0.55 0.41 0.00 0.00 173.24 174.46 2dkq s SER 92 N 1.17 -0.14 1.11 2.44 0.15 -1.22 -4.79 113.70 112.42 2dkq s SER 92 Ca -0.08 0.23 -0.14 0.00 0.70 0.00 0.00 55.95 56.65 2dkq s SER 92 Cb -0.03 0.21 0.21 0.00 -1.71 0.00 0.00 66.02 64.70 2dkq s SER 92 CO -0.12 -0.08 0.73 0.35 1.20 0.00 0.00 173.24 175.32 2dkq n THR 93 N 1.21 0.00 -1.70 6.45 -2.24 -1.26 -3.88 114.28 112.85 2dkq n THR 93 Ca -0.07 -0.33 -0.43 0.00 -2.27 0.00 0.00 64.05 60.95 2dkq n THR 93 Cb 0.58 -0.87 -0.03 0.00 -2.10 0.00 0.00 70.33 67.90 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 -3.76 3.85 -0.05 3.42 2.03 -0.52 -4.80 116.55 116.73 2dkq n ASP 94 Ca 0.04 1.04 -0.13 0.00 0.52 0.00 0.00 54.79 56.26 2dkq n ASP 94 Cb 0.56 -1.54 -0.08 0.00 -0.72 0.00 0.00 41.12 39.34 2dkq n ASP 94 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2dkq h PRO 95 N 7.25 0.28 -0.27 -0.67 0.13 -1.88 -3.04 132.00 133.79 2dkq h PRO 95 Ca -0.45 -0.14 0.08 0.00 -0.87 0.00 0.00 66.00 64.62 2dkq h PRO 95 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2dkq h PRO 95 CO 0.94 0.68 0.31 1.96 -0.23 0.00 0.00 178.00 181.67 2dkq h GLN 96 N -0.12 0.00 -3.23 0.86 7.50 -1.96 -3.45 115.11 114.71 2dkq h GLN 96 Ca 0.02 0.00 -0.37 0.00 0.50 0.00 0.00 58.65 58.80 2dkq h GLN 96 Cb 0.63 0.00 0.01 0.00 0.05 0.00 0.00 27.48 28.17 2dkq h GLN 96 CO 0.03 0.00 -0.50 -3.47 -1.50 0.00 0.00 178.83 173.38 2dkq n ASP 97 N -3.70 -5.49 -4.88 1.46 -0.08 -1.15 -4.98 116.55 97.73 2dkq n ASP 97 Ca 0.04 -0.12 -0.30 0.00 -1.51 0.00 0.00 54.79 52.90 2dkq n ASP 97 Cb 0.46 -4.45 0.00 0.00 2.34 0.00 0.00 41.12 39.47 2dkq n ASP 97 CO 0.00 0.00 0.00 -0.60 0.12 0.00 0.00 177.20 176.72 2dkq s ARG 98 N -5.20 3.60 -0.10 -0.67 6.06 -1.26 -4.96 118.95 116.41 2dkq s ARG 98 Ca 0.12 0.58 -0.04 0.00 -2.50 0.00 0.00 55.73 53.89 2dkq s ARG 98 Cb -0.05 -2.18 -0.04 0.00 0.06 0.00 0.00 34.95 32.74 2dkq s ARG 98 CO 0.14 -0.43 0.06 1.03 -2.50 0.00 0.00 175.30 173.60 2dkq s ARG 99 N -4.98 3.19 -0.34 5.12 1.81 -1.26 -3.37 118.95 119.12 2dkq s ARG 99 Ca 0.53 -0.30 -0.12 0.00 -1.72 0.00 0.00 55.73 54.12 2dkq s ARG 99 Cb -0.11 -2.96 -0.01 0.00 -0.45 0.00 0.00 34.95 31.42 2dkq s ARG 99 CO 0.50 0.72 0.22 -0.46 -0.68 0.00 0.00 175.30 175.59 2dkq s TRP 100 N -0.89 3.22 -0.86 -0.53 -0.11 0.97 -4.84 118.94 115.89 2dkq s TRP 100 Ca 0.14 -0.37 -0.25 0.00 1.22 0.00 0.00 56.10 56.84 2dkq s TRP 100 Cb -0.12 -2.45 0.01 0.00 -1.50 0.00 0.00 33.47 29.42 2dkq s TRP 100 CO 0.03 -0.41 1.58 0.99 -4.62 0.00 0.00 176.95 174.52 2dkq s THR 101 N 1.68 3.68 0.86 5.86 2.01 -1.26 -2.32 115.64 126.15 2dkq s THR 101 Ca 0.05 -0.24 -0.12 0.00 0.31 0.00 0.00 61.69 61.69 2dkq s THR 101 Cb -0.17 -4.62 0.09 0.00 0.01 0.00 0.00 72.50 67.80 2dkq s THR 101 CO 0.09 -1.54 1.01 0.59 -0.69 0.00 0.00 174.62 174.09 2dkq n ASN 102 N 10.74 0.19 0.00 3.53 3.02 0.11 -4.86 115.26 127.99 2dkq n ASN 102 Ca 0.25 0.50 0.07 0.00 -0.03 0.00 0.00 54.58 55.38 2dkq n ASN 102 Cb 0.50 -1.43 0.41 0.00 -0.61 0.00 0.00 39.78 38.64 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 -3.13 0.32 -0.25 3.52 -0.04 -1.26 -2.12 135.00 132.04 2dkq n PRO 103 Ca 0.12 0.09 0.09 0.00 -0.04 0.00 0.00 63.50 63.76 2dkq n PRO 103 Cb 0.51 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.73 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 -1.17 2.86 -1.82 3.54 8.00 -1.26 -4.93 116.55 121.77 2dkq n ASP 104 Ca 0.09 -1.97 -0.05 0.00 0.71 0.00 0.00 54.79 53.57 2dkq n ASP 104 Cb 0.09 -0.33 0.03 0.00 -0.02 0.00 0.00 41.12 40.90 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 1.36 0.19 3.38 0.44 0.00 -0.90 -5.07 105.19 104.59 2dkq n GLY 105 Ca 0.18 -0.26 -0.15 0.00 0.00 0.00 0.00 46.02 45.80 2dkq n GLY 105 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dkq s THR 106 N -3.12 0.03 0.15 2.61 -4.23 -1.24 -5.01 115.64 104.83 2dkq s THR 106 Ca 0.02 -0.27 0.03 0.00 -1.18 0.00 0.00 61.69 60.28 2dkq s THR 106 Cb -0.00 -0.89 -0.04 0.00 1.34 0.00 0.00 72.50 72.91 2dkq s THR 106 CO 0.23 -0.15 0.26 0.42 -0.54 0.00 0.00 174.62 174.85 2dkq s THR 107 N -1.87 5.23 0.22 3.99 -4.23 -1.26 0.05 115.64 117.77 2dkq s THR 107 Ca -0.09 -0.72 -0.17 0.00 -1.18 0.00 0.00 61.69 59.54 2dkq s THR 107 Cb -0.02 -3.68 0.02 0.00 1.34 0.00 0.00 72.50 70.16 2dkq s THR 107 CO 0.03 -0.08 0.54 -0.44 -0.54 0.00 0.00 174.62 174.12 2dkq s SER 108 N -3.18 -0.21 0.36 3.99 0.01 -0.98 -4.93 113.70 108.76 2dkq s SER 108 Ca 0.34 -0.62 -0.15 0.00 1.31 0.00 0.00 55.95 56.83 2dkq s SER 108 Cb -0.11 0.60 -0.09 0.00 0.21 0.00 0.00 66.02 66.63 2dkq s SER 108 CO 0.28 -1.12 0.78 -0.75 0.41 0.00 0.00 173.24 172.84 2dkq s LYS 109 N -3.92 4.01 -0.04 12.44 2.20 -1.26 -0.02 119.74 133.15 2dkq s LYS 109 Ca 0.13 0.73 -0.03 0.00 -0.36 0.00 0.00 55.97 56.44 2dkq s LYS 109 Cb -0.02 -2.37 -0.04 0.00 -1.51 0.00 0.00 37.83 33.89 2dkq s LYS 109 CO 0.02 0.09 0.13 0.42 -0.36 0.00 0.00 175.35 175.65 2dkq s ILE 110 N -2.09 5.20 0.01 5.43 1.01 -1.22 -2.39 121.20 127.16 2dkq s ILE 110 Ca 0.55 -0.14 -0.28 0.00 0.00 0.00 0.00 60.65 60.79 2dkq s ILE 110 Cb -0.10 -3.36 0.07 0.00 0.01 0.00 0.00 42.46 39.08 2dkq s ILE 110 CO 0.19 0.42 0.63 0.72 0.00 0.00 0.00 174.94 176.90 2dkq s PHE 111 N -1.19 -0.59 0.23 3.97 -0.71 0.57 -1.44 117.98 118.82 2dkq s PHE 111 Ca 0.22 0.85 -0.23 0.00 -1.04 0.00 0.00 56.93 56.74 2dkq s PHE 111 Cb -0.12 0.42 0.04 0.00 -1.21 0.00 0.00 43.02 42.15 2dkq s PHE 111 CO 0.13 -0.66 0.83 0.20 -1.34 0.00 0.00 175.22 174.38 2dkq s GLY 112 N -1.62 -0.13 0.28 1.99 0.00 -1.25 0.11 107.32 106.69 2dkq s GLY 112 Ca -0.08 -0.13 0.04 0.00 0.00 0.00 0.00 44.72 44.55 2dkq s GLY 112 CO 0.04 -0.02 0.02 -0.11 0.00 0.00 0.00 173.10 173.03 2dkq s PHE 113 N -3.57 1.78 -0.30 1.90 -0.71 -1.14 -3.46 117.98 112.49 2dkq s PHE 113 Ca 0.12 -0.93 0.02 0.00 -1.04 0.00 0.00 56.93 55.10 2dkq s PHE 113 Cb -0.04 -1.09 0.09 0.00 -1.21 0.00 0.00 43.02 40.77 2dkq s PHE 113 CO 0.05 0.00 0.02 0.08 -1.34 0.00 0.00 175.22 174.03 2dkq s VAL 114 N -3.34 1.76 0.29 -2.49 1.01 -1.14 -1.78 120.40 114.71 2dkq s VAL 114 Ca 0.33 -1.78 0.10 0.00 0.00 0.00 0.00 61.98 60.62 2dkq s VAL 114 Cb 0.07 -2.19 -0.05 0.00 0.00 0.00 0.00 36.38 34.20 2dkq s VAL 114 CO 0.12 -0.44 -0.15 0.00 0.00 0.00 0.00 175.10 174.64 2dkq s ALA 115 N 1.21 2.66 0.49 5.51 0.00 -1.23 -2.29 121.76 128.12 2dkq s ALA 115 Ca 0.05 -1.91 -0.19 0.00 0.00 0.00 0.00 51.96 49.91 2dkq s ALA 115 Cb -0.19 -0.13 -0.08 0.00 0.00 0.00 0.00 23.12 22.72 2dkq s ALA 115 CO -0.11 0.16 1.01 0.15 0.00 0.00 0.00 175.76 176.96 2dkq s LYS 116 N -3.58 3.87 0.57 0.00 1.02 0.10 -1.49 119.74 120.24 2dkq s LYS 116 Ca 0.30 1.18 -0.20 0.00 0.02 0.00 0.00 55.97 57.27 2dkq s LYS 116 Cb -0.01 -2.12 -0.04 0.00 -0.52 0.00 0.00 37.83 35.14 2dkq s LYS 116 CO 0.14 -0.35 1.27 0.15 -0.92 0.00 0.00 175.35 175.64 2dkq s LYS 117 N -3.53 3.02 0.50 1.68 1.02 0.18 -4.83 119.74 117.78 2dkq s LYS 117 Ca 0.63 2.00 0.28 0.00 0.02 0.00 0.00 55.97 58.91 2dkq s LYS 117 Cb -0.13 -2.07 1.20 0.00 -0.52 0.00 0.00 37.83 36.31 2dkq s LYS 117 CO 0.23 -1.21 1.93 -1.00 -0.92 0.00 0.00 175.35 174.38 2dkq h PRO 118 N 1.13 0.00 0.00 -1.68 0.13 -1.94 -3.27 132.00 126.37 2dkq h PRO 118 Ca -0.51 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.39 2dkq h PRO 118 Cb 1.30 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.39 2dkq h PRO 118 CO 0.56 0.13 -1.88 0.41 -0.23 0.00 0.00 178.00 176.99 2dkq n GLY 119 N -0.05 -0.52 3.11 1.56 0.00 -1.26 -4.91 105.19 103.12 2dkq n GLY 119 Ca -0.00 -0.18 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 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 -4.81 4.68 0.00 1.61 0.01 -1.23 -4.96 113.70 109.00 2dkq s SER 120 Ca -0.10 -1.45 0.15 0.00 1.31 0.00 0.00 55.95 55.86 2dkq s SER 120 Cb 0.04 -1.63 0.84 0.00 0.21 0.00 0.00 66.02 65.48 2dkq s SER 120 CO 0.48 -0.25 1.37 -0.81 0.41 0.00 0.00 173.24 174.44 2dkq n PRO 121 N 4.49 0.35 -0.02 12.44 -0.04 -1.26 -1.80 135.00 149.17 2dkq n PRO 121 Ca -0.11 0.07 0.04 0.00 -0.04 0.00 0.00 63.50 63.46 2dkq n PRO 121 Cb 0.42 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.43 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 -1.14 0.04 -3.83 0.54 2.14 -1.26 -4.87 117.44 109.06 2dkq n TRP 122 Ca 0.09 -0.06 -0.36 0.00 2.07 0.00 0.00 57.50 59.24 2dkq n TRP 122 Cb 0.08 -0.00 -0.13 0.00 -0.81 0.00 0.00 31.31 30.45 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 -0.70 2.41 0.07 -2.67 0.41 -0.74 -4.93 118.70 112.54 2dkq s GLU 123 Ca 0.10 -1.34 -0.17 0.00 -0.41 0.00 0.00 54.97 53.14 2dkq s GLU 123 Cb 0.07 -3.35 -0.06 0.00 -1.78 0.00 0.00 34.13 29.01 2dkq s GLU 123 CO 0.10 -0.72 0.53 -0.80 -0.49 0.00 0.00 175.26 173.87 2dkq s ASN 124 N 1.42 6.95 -0.08 -0.19 0.01 -1.26 0.49 114.94 122.29 2dkq s ASN 124 Ca -0.02 1.15 -0.02 0.00 -0.71 0.00 0.00 52.86 53.27 2dkq s ASN 124 Cb -0.20 -2.32 0.03 0.00 0.41 0.00 0.00 41.25 39.17 2dkq s ASN 124 CO -0.00 0.25 0.03 -0.69 -1.51 0.00 0.00 177.10 175.17 2dkq s VAL 125 N -1.18 0.21 -0.18 1.60 1.01 -0.56 -1.52 120.40 119.79 2dkq s VAL 125 Ca 0.30 0.14 -0.25 0.00 0.00 0.00 0.00 61.98 62.17 2dkq s VAL 125 Cb -0.18 -0.46 -0.01 0.00 0.00 0.00 0.00 36.38 35.72 2dkq s VAL 125 CO 0.18 0.16 0.82 0.00 0.00 0.00 0.00 175.10 176.26 2dkq s HIS 127 N 2.23 3.17 0.44 0.00 3.76 -0.73 -2.37 115.29 121.79 2dkq s HIS 127 Ca 0.37 -0.38 -0.22 0.00 -0.15 0.00 0.00 55.06 54.69 2dkq s HIS 127 Cb -0.16 -2.89 -0.09 0.00 1.11 0.00 0.00 32.58 30.54 2dkq s HIS 127 CO 0.12 -0.70 1.03 -1.17 -0.85 0.00 0.00 174.74 173.16 2dkq s LEU 128 N 2.14 3.97 0.25 0.89 2.96 0.42 -2.88 118.68 126.43 2dkq s LEU 128 Ca 0.12 1.93 -0.15 0.00 -0.22 0.00 0.00 54.13 55.81 2dkq s LEU 128 Cb -0.17 -4.42 0.00 0.00 0.50 0.00 0.00 46.19 42.11 2dkq s LEU 128 CO 0.14 -0.60 0.54 -0.36 -1.32 0.00 0.00 176.35 174.74 2dkq s PHE 129 N -1.89 0.20 -0.10 5.38 0.08 0.29 -3.30 117.98 118.65 2dkq s PHE 129 Ca 0.63 -0.58 -0.04 0.00 0.12 0.00 0.00 56.93 57.05 2dkq s PHE 129 Cb -0.17 0.32 0.05 0.00 -0.57 0.00 0.00 43.02 42.65 2dkq s PHE 129 CO 0.21 -1.04 0.20 0.00 -0.10 0.00 0.00 175.22 174.49 2dkq s ALA 130 N -3.98 -0.36 -0.65 5.36 0.00 0.19 -0.31 121.76 122.00 2dkq s ALA 130 Ca 0.19 0.76 -0.37 0.00 0.00 0.00 0.00 51.96 52.54 2dkq s ALA 130 Cb -0.02 -0.81 -0.18 0.00 0.00 0.00 0.00 23.12 22.11 2dkq s ALA 130 CO 0.08 -0.48 2.36 -0.85 0.00 0.00 0.00 175.76 176.86 2dkq n GLU 131 N 5.02 0.21 0.01 0.00 0.28 -1.00 -1.94 120.64 123.22 2dkq n GLU 131 Ca -0.11 0.04 -0.12 0.00 -0.16 0.00 0.00 57.16 56.81 2dkq n GLU 131 Cb 0.50 -1.74 -0.09 0.00 1.43 0.00 0.00 31.44 31.55 2dkq n GLU 131 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2dkq h LEU 132 N 11.09 -0.10 -9.56 -1.84 6.46 -1.84 -3.43 115.31 116.08 2dkq h LEU 132 Ca -0.11 -0.49 -0.54 0.00 -0.12 0.00 0.00 57.88 56.62 2dkq h LEU 132 Cb 1.36 0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 41.28 2dkq h LEU 132 CO 1.19 0.50 0.17 1.51 -0.62 0.00 0.00 178.44 181.18 2dkq s ASP 133 N -5.65 7.24 0.19 1.25 1.47 -1.26 -4.98 116.67 114.94 2dkq s ASP 133 Ca -0.14 1.48 -0.05 0.00 1.18 0.00 0.00 52.55 55.02 2dkq s ASP 133 Cb 0.00 -2.47 0.12 0.00 -0.34 0.00 0.00 42.92 40.23 2dkq s ASP 133 CO 0.56 0.04 1.54 1.55 0.68 0.00 0.00 175.17 179.55 2dkq h PRO 134 N 5.46 0.69 -0.70 2.11 0.13 -2.00 -3.09 132.00 134.60 2dkq h PRO 134 Ca -0.44 -0.36 0.04 0.00 -0.87 0.00 0.00 66.00 64.36 2dkq h PRO 134 Cb 1.21 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 2dkq h PRO 134 CO 0.70 0.98 0.46 -0.44 -0.23 0.00 0.00 178.00 179.47 2dkq h ASP 135 N 0.56 0.72 -3.63 1.44 3.32 -1.99 -3.36 116.42 113.48 2dkq h ASP 135 Ca 0.04 -0.01 -0.68 0.00 0.02 0.00 0.00 57.03 56.41 2dkq h ASP 135 Cb 0.95 -0.16 -0.36 0.00 0.22 0.00 0.00 39.33 39.98 2dkq h ASP 135 CO 0.09 0.49 -0.65 -1.10 -1.72 0.00 0.00 179.24 176.35 2dkq s GLN 136 N -5.72 1.95 1.17 3.56 -1.52 -1.17 -5.11 119.66 112.83 2dkq s GLN 136 Ca -0.10 -1.69 -0.18 0.00 -1.95 0.00 0.00 55.36 51.43 2dkq s GLN 136 Cb 0.19 -3.34 0.27 0.00 -0.22 0.00 0.00 33.01 29.91 2dkq s GLN 136 CO 0.77 -0.91 1.11 -1.25 -0.25 0.00 0.00 175.29 174.76 2dkq s PRO 137 N 1.09 -0.98 0.12 2.91 0.04 -1.26 -4.47 135.00 132.46 2dkq s PRO 137 Ca 0.05 0.02 -0.17 0.00 0.04 0.00 0.00 61.00 60.94 2dkq s PRO 137 Cb -0.21 -1.62 -0.03 0.00 0.04 0.00 0.00 34.50 32.68 2dkq s PRO 137 CO -0.05 -3.57 1.68 0.00 0.04 0.00 0.00 177.00 175.10 2dkq h ALA 138 N -2.48 0.44 -0.25 8.56 0.00 -1.91 -3.15 119.26 120.47 2dkq h ALA 138 Ca -0.47 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.39 2dkq h ALA 138 Cb 1.30 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.88 2dkq h ALA 138 CO 0.38 0.02 -0.32 0.78 0.00 0.00 0.00 179.25 180.12 2dkq h GLY 139 N 0.40 -0.34 -1.23 0.00 0.00 -1.94 0.85 103.07 100.80 2dkq h GLY 139 Ca 0.11 0.40 0.46 0.00 0.00 0.00 0.00 47.33 48.29 2dkq h GLY 139 CO -0.01 -0.21 1.18 0.00 0.00 0.00 0.00 176.54 177.49 2dkq h ALA 140 N 0.58 3.48 -0.52 3.60 0.00 -1.91 0.95 119.26 125.45 2dkq h ALA 140 Ca 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2dkq h ALA 140 Cb 0.53 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2dkq h ALA 140 CO -0.43 -1.99 0.00 -0.89 0.00 0.00 0.00 179.25 175.95 2dkq n ILE 141 N -3.96 0.00 -0.18 0.00 5.41 0.27 -3.36 119.36 117.55 2dkq n ILE 141 Ca 0.35 0.60 -0.06 0.00 1.00 0.00 0.00 62.75 64.64 2dkq n ILE 141 Cb 1.66 -1.46 0.00 0.00 -0.71 0.00 0.00 39.64 39.14 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 0.20 -0.89 1.39 -1.51 -1.13 -0.79 116.25 113.52 2dkq h VAL 142 Ca 0.00 0.00 0.17 0.00 -1.23 0.00 0.00 66.70 65.64 2dkq h VAL 142 Cb 0.00 0.20 -0.16 0.00 -2.13 0.00 0.00 31.29 29.20 2dkq h VAL 142 CO 0.00 0.00 -0.28 0.74 -1.23 0.00 0.00 177.57 176.80 2dkq h THR 143 N -0.18 0.08 -0.05 7.19 2.02 -1.02 1.41 112.91 122.36 2dkq h THR 143 Ca 0.22 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.41 2dkq h THR 143 Cb 0.54 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.03 2dkq h THR 143 CO -0.64 0.00 0.04 0.15 0.37 0.00 0.00 175.52 175.44 2dkq h PHE 144 N -0.02 0.03 0.00 3.16 3.57 -1.16 -1.18 116.94 121.34 2dkq h PHE 144 Ca 0.39 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.89 2dkq h PHE 144 Cb 0.63 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.36 2dkq h PHE 144 CO -0.74 0.02 0.00 -0.89 -2.23 0.00 0.00 178.31 174.47 2dkq n ILE 145 N -4.53 0.00 0.09 1.41 5.41 0.47 -2.89 119.36 119.32 2dkq n ILE 145 Ca -0.02 0.63 0.18 0.00 1.00 0.00 0.00 62.75 64.54 2dkq n ILE 145 Cb 0.11 -1.37 0.54 0.00 -0.71 0.00 0.00 39.64 38.22 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 0.12 0.46 1.39 1.35 -1.20 0.94 112.91 115.97 2dkq h THR 146 Ca 0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.84 2dkq h THR 146 Cb 0.00 0.35 0.00 0.00 -1.73 0.00 0.00 68.15 66.78 2dkq h THR 146 CO 0.00 0.00 -0.22 0.11 -0.25 0.00 0.00 175.52 175.16 2dkq h LYS 147 N 0.00 -0.60 0.01 4.72 1.79 -1.28 -2.64 116.57 118.58 2dkq h LYS 147 Ca 0.21 0.04 -0.21 0.00 -2.18 0.00 0.00 60.65 58.51 2dkq h LYS 147 Cb 1.70 0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 32.46 2dkq h LYS 147 CO -0.00 -0.29 -1.13 -0.24 -1.08 0.00 0.00 179.45 176.71 2dkq h VAL 148 N -1.00 1.03 0.61 0.50 3.04 -0.84 -3.21 116.25 116.39 2dkq h VAL 148 Ca -0.06 -2.23 -0.03 0.00 -1.01 0.00 0.00 66.70 63.37 2dkq h VAL 148 Cb 0.58 2.44 -0.00 0.00 -2.01 0.00 0.00 31.29 32.29 2dkq h VAL 148 CO 0.10 0.41 -0.37 -0.07 -1.01 0.00 0.00 177.57 176.63 2dkq h LEU 149 N -0.90 -0.94 -2.53 3.16 -0.00 0.62 -2.52 115.31 112.21 2dkq h LEU 149 Ca -0.30 0.05 -0.10 0.00 -0.00 0.00 0.00 57.88 57.53 2dkq h LEU 149 Cb 1.33 0.27 -0.06 0.00 -0.00 0.00 0.00 40.66 42.20 2dkq h LEU 149 CO -0.15 -0.57 0.13 0.18 -0.00 0.00 0.00 178.44 178.03 2dkq n LEU 150 N -4.73 4.10 -3.35 1.67 4.77 -1.00 -4.67 117.00 113.79 2dkq n LEU 150 Ca -0.11 -2.06 0.02 0.00 -0.03 0.00 0.00 56.01 53.83 2dkq n LEU 150 Cb 0.38 -0.67 -0.03 0.00 -2.33 0.00 0.00 43.42 40.78 2dkq n LEU 150 CO 0.26 0.70 0.38 -0.83 -1.33 0.00 0.00 177.39 176.57 2dkq s GLY 151 N 0.70 -0.61 -0.44 -0.72 0.00 -0.95 -4.81 107.32 100.50 2dkq s GLY 151 Ca 0.11 2.45 -0.04 0.00 0.00 0.00 0.00 44.72 47.24 2dkq s GLY 151 CO 0.02 3.33 0.25 1.20 0.00 0.00 0.00 173.10 177.90 2dkq s GLN 152 N 2.78 2.14 -0.42 2.90 1.11 -1.26 -4.29 119.66 122.63 2dkq s GLN 152 Ca 0.04 -1.87 0.02 0.00 0.01 0.00 0.00 55.36 53.56 2dkq s GLN 152 Cb -0.11 -3.67 0.12 0.00 -1.01 0.00 0.00 33.01 28.34 2dkq s GLN 152 CO -0.18 -1.11 0.18 1.03 0.01 0.00 0.00 175.29 175.23 2dkq s ARG 153 N 1.09 1.38 -0.02 2.91 0.52 -1.26 -5.08 118.95 118.49 2dkq s ARG 153 Ca 0.08 -1.96 -0.29 0.00 -0.52 0.00 0.00 55.73 53.05 2dkq s ARG 153 Cb -0.23 -2.68 0.09 0.00 0.52 0.00 0.00 34.95 32.65 2dkq s ARG 153 CO -0.04 -1.07 0.75 -1.59 0.02 0.00 0.00 175.30 173.37 2dkq s LYS 154 N 0.54 0.98 -0.21 3.54 0.00 -1.26 -3.77 119.74 119.56 2dkq s LYS 154 Ca 0.15 0.02 -0.04 0.00 0.00 0.00 0.00 55.97 56.10 2dkq s LYS 154 Cb -0.22 0.46 0.09 0.00 0.00 0.00 0.00 37.83 38.15 2dkq s LYS 154 CO -0.06 -0.35 0.18 0.45 0.00 0.00 0.00 175.35 175.57 2dkq s SER 155 N -1.65 1.84 0.15 0.03 0.15 -1.26 -5.15 113.70 107.81 2dkq s SER 155 Ca -0.05 -0.45 -0.06 0.00 0.70 0.00 0.00 55.95 56.08 2dkq s SER 155 Cb -0.00 0.16 -0.02 0.00 -1.71 0.00 0.00 66.02 64.45 2dkq s SER 155 CO 0.01 -0.35 0.20 -0.83 1.20 0.00 0.00 173.24 173.48 2dkq s GLY 156 N 2.26 0.60 0.27 9.45 0.00 -1.26 -5.15 107.32 113.50 2dkq s GLY 156 Ca 0.06 -1.04 -0.29 0.00 0.00 0.00 0.00 44.72 43.44 2dkq s GLY 156 CO -0.15 -1.00 1.25 2.56 0.00 0.00 0.00 173.10 175.77 2dkq s PRO 157 N -3.98 4.44 -0.03 2.90 0.04 -1.26 -5.04 135.00 132.07 2dkq s PRO 157 Ca 0.18 2.05 0.06 0.00 0.04 0.00 0.00 61.00 63.34 2dkq s PRO 157 Cb 0.05 -3.14 -0.01 0.00 0.04 0.00 0.00 34.50 31.43 2dkq s PRO 157 CO -0.01 -0.10 -0.22 0.45 0.04 0.00 0.00 177.00 177.16 2dkq s SER 158 N -0.32 2.59 0.93 6.66 0.15 -1.26 -5.13 113.70 117.32 2dkq s SER 158 Ca 0.50 -0.41 -0.10 0.00 0.70 0.00 0.00 55.95 56.64 2dkq s SER 158 Cb -0.37 -0.40 0.15 0.00 -1.71 0.00 0.00 66.02 63.70 2dkq s SER 158 CO 0.45 0.25 1.12 -0.94 1.20 0.00 0.00 173.24 175.33 2dkq s SER 159 N -0.40 2.84 0.00 5.45 1.04 -1.26 -5.36 113.70 116.01 2dkq s SER 159 Ca 0.05 2.04 0.00 0.00 0.48 0.00 0.00 55.95 58.53 2dkq s SER 159 Cb -0.10 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.51 2dkq s SER 159 CO 0.00 -3.13 0.00 0.61 0.98 0.00 0.00 173.24 171.70