#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 -1.77 -4.08 1.61 7.64 -1.26 -5.16 113.62 110.60 2dkq n SER 2 Ca 0.00 -2.57 -0.31 0.00 1.01 0.00 0.00 58.87 57.00 2dkq n SER 2 Cb 0.00 3.04 0.13 0.00 -1.01 0.00 0.00 64.21 66.37 2dkq n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dkq n SER 3 N -1.55 -2.63 -3.65 6.43 2.88 -1.26 -4.91 113.62 108.93 2dkq n SER 3 Ca -0.05 -0.14 -0.24 0.00 -1.33 0.00 0.00 58.87 57.12 2dkq n SER 3 Cb 0.54 -0.79 0.20 0.00 -0.75 0.00 0.00 64.21 63.41 2dkq n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dkq n GLY 4 N 2.51 -2.83 2.26 0.46 0.00 -1.26 -5.05 105.19 101.27 2dkq n GLY 4 Ca 0.01 -1.06 -0.14 0.00 0.00 0.00 0.00 46.02 44.82 2dkq n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dkq n SER 5 N -2.68 -0.24 -4.00 1.61 3.41 -1.26 -5.19 113.62 105.27 2dkq n SER 5 Ca 0.07 -2.53 -0.26 0.00 -0.26 0.00 0.00 58.87 55.89 2dkq n SER 5 Cb 0.46 1.10 -0.08 0.00 -0.26 0.00 0.00 64.21 65.43 2dkq n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dkq s SER 6 N -2.65 2.85 0.00 4.04 0.01 -1.26 -5.14 113.70 111.54 2dkq s SER 6 Ca 0.26 -1.74 0.00 0.00 1.31 0.00 0.00 55.95 55.78 2dkq s SER 6 Cb 0.01 0.60 0.00 0.00 0.21 0.00 0.00 66.02 66.84 2dkq s SER 6 CO 0.18 -0.99 0.00 0.61 0.41 0.00 0.00 173.24 173.45 2dkq n GLY 7 N -0.94 2.63 2.76 3.44 0.00 -1.26 -5.15 105.19 106.67 2dkq n GLY 7 Ca -0.06 -0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 2dkq n GLY 7 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dkq s MET 8 N -0.69 0.63 0.29 1.61 1.00 -1.26 -5.00 119.30 115.89 2dkq s MET 8 Ca 0.00 -0.00 0.04 0.00 0.00 0.00 0.00 55.69 55.73 2dkq s MET 8 Cb 0.00 -1.22 -0.03 0.00 0.00 0.00 0.00 34.83 33.58 2dkq s MET 8 CO 0.00 -0.37 0.21 -1.12 0.00 0.00 0.00 175.02 173.74 2dkq s SER 9 N 1.95 1.29 -0.51 3.03 0.01 -1.26 -5.07 113.70 113.13 2dkq s SER 9 Ca 0.04 -1.62 -0.43 0.00 1.31 0.00 0.00 55.95 55.24 2dkq s SER 9 Cb -0.13 0.48 -0.19 0.00 0.21 0.00 0.00 66.02 66.39 2dkq s SER 9 CO -0.06 -0.97 2.15 0.35 0.41 0.00 0.00 173.24 175.12 2dkq n THR 10 N -0.53 0.00 -0.04 1.44 -2.24 -1.26 -4.81 114.28 106.83 2dkq n THR 10 Ca 0.04 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.63 2dkq n THR 10 Cb 0.64 -0.50 -0.13 0.00 -2.10 0.00 0.00 70.33 68.24 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 9.05 0.14 -1.37 6.98 0.00 -1.97 -3.35 119.26 128.74 2dkq h ALA 11 Ca -0.10 -0.94 0.48 0.00 0.00 0.00 0.00 54.91 54.35 2dkq h ALA 11 Cb 1.41 0.40 -0.14 0.00 0.00 0.00 0.00 17.79 19.46 2dkq h ALA 11 CO 1.09 0.53 0.87 0.00 0.00 0.00 0.00 179.25 181.75 2dkq n ALA 12 N -2.98 1.36 0.13 0.00 0.00 -1.26 0.44 120.51 118.19 2dkq n ALA 12 Ca -0.22 0.88 -0.13 0.00 0.00 0.00 0.00 53.44 53.97 2dkq n ALA 12 Cb 0.71 -1.06 -0.08 0.00 0.00 0.00 0.00 19.45 19.02 2dkq n ALA 12 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2dkq h ASP 13 N 0.00 -0.28 -0.68 0.00 5.19 -1.96 -3.21 116.42 115.48 2dkq h ASP 13 Ca 0.88 -0.18 0.07 0.00 -0.62 0.00 0.00 57.03 57.18 2dkq h ASP 13 Cb 2.82 0.07 -0.09 0.00 0.18 0.00 0.00 39.33 42.31 2dkq h ASP 13 CO -0.48 0.04 -0.51 -0.07 -3.12 0.00 0.00 179.24 175.09 2dkq h LEU 14 N -0.62 -1.82 -0.96 1.55 3.38 -0.16 0.05 115.31 116.72 2dkq h LEU 14 Ca -0.03 0.26 0.16 0.00 0.09 0.00 0.00 57.88 58.36 2dkq h LEU 14 Cb 0.45 0.78 -0.16 0.00 0.09 0.00 0.00 40.66 41.82 2dkq h LEU 14 CO 0.06 -0.27 -0.35 -0.07 0.09 0.00 0.00 178.44 177.90 2dkq h LEU 15 N -0.14 -1.30 -0.81 1.67 4.07 -1.58 0.51 115.31 117.73 2dkq h LEU 15 Ca 0.11 0.30 0.19 0.00 0.08 0.00 0.00 57.88 58.56 2dkq h LEU 15 Cb 0.43 0.71 -0.14 0.00 1.08 0.00 0.00 40.66 42.74 2dkq h LEU 15 CO -0.71 -0.30 0.01 0.03 -1.08 0.00 0.00 178.44 176.39 2dkq h ARG 16 N -0.01 0.09 0.33 1.13 3.08 -0.99 -1.70 114.38 116.30 2dkq h ARG 16 Ca 0.37 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.39 2dkq h ARG 16 Cb 0.62 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.65 2dkq h ARG 16 CO -0.97 0.06 -0.16 1.96 -1.07 0.00 0.00 179.97 179.79 2dkq h GLN 17 N 0.09 -0.42 -3.93 0.04 4.20 0.16 -3.50 115.11 111.75 2dkq h GLN 17 Ca 0.45 0.03 0.00 0.00 0.06 0.00 0.00 58.65 59.19 2dkq h GLN 17 Cb 0.83 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.70 2dkq h GLN 17 CO -0.72 -0.10 -0.90 0.41 -0.67 0.00 0.00 178.83 176.86 2dkq n GLY 18 N -0.12 -5.05 3.29 3.46 0.00 -0.20 -4.96 105.19 101.60 2dkq n GLY 18 Ca -0.09 -0.40 -0.35 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.50 2.78 -0.10 4.61 0.00 -1.26 -5.05 121.76 121.24 2dkq s ALA 19 Ca 0.00 -1.21 -0.04 0.00 0.00 0.00 0.00 51.96 50.71 2dkq s ALA 19 Cb 0.00 -1.68 0.05 0.00 0.00 0.00 0.00 23.12 21.49 2dkq s ALA 19 CO 0.00 -0.48 0.21 0.00 0.00 0.00 0.00 175.76 175.49 2dkq s ALA 20 N 1.45 -0.37 0.26 0.00 0.00 -1.26 -2.59 121.76 119.25 2dkq s ALA 20 Ca 0.05 0.77 -0.13 0.00 0.00 0.00 0.00 51.96 52.65 2dkq s ALA 20 Cb -0.14 -0.82 -0.00 0.00 0.00 0.00 0.00 23.12 22.16 2dkq s ALA 20 CO -0.04 -0.49 0.50 0.00 0.00 0.00 0.00 175.76 175.73 2dkq s SER 22 N -3.02 7.46 0.49 0.00 0.15 -1.26 -1.86 113.70 115.65 2dkq s SER 22 Ca 0.22 1.75 0.03 0.00 0.70 0.00 0.00 55.95 58.64 2dkq s SER 22 Cb -0.01 -2.58 -0.02 0.00 -1.71 0.00 0.00 66.02 61.69 2dkq s SER 22 CO 0.09 -0.13 0.02 0.68 1.20 0.00 0.00 173.24 175.11 2dkq s VAL 23 N 0.34 1.37 -0.28 4.45 -7.23 -0.53 -4.47 120.40 114.05 2dkq s VAL 23 Ca 0.49 -1.97 -0.07 0.00 -1.81 0.00 0.00 61.98 58.61 2dkq s VAL 23 Cb -0.23 -2.34 -0.01 0.00 0.56 0.00 0.00 36.38 34.37 2dkq s VAL 23 CO 0.29 0.00 0.09 -0.22 -0.31 0.00 0.00 175.10 174.95 2dkq s LEU 24 N -3.86 3.74 -0.22 1.32 1.98 -1.05 -2.40 118.68 118.19 2dkq s LEU 24 Ca 0.13 -0.51 -0.24 0.00 -2.89 0.00 0.00 54.13 50.62 2dkq s LEU 24 Cb 0.03 -1.91 -0.01 0.00 0.66 0.00 0.00 46.19 44.96 2dkq s LEU 24 CO 0.07 -0.14 0.82 -0.47 -1.89 0.00 0.00 176.35 174.74 2dkq s TYR 25 N 1.56 3.35 0.00 5.38 5.04 0.13 -0.31 117.35 132.50 2dkq s TYR 25 Ca 0.04 1.16 0.00 0.00 -2.44 0.00 0.00 57.07 55.83 2dkq s TYR 25 Cb -0.16 -3.02 0.00 0.00 0.35 0.00 0.00 41.96 39.13 2dkq s TYR 25 CO 0.03 -0.33 0.00 1.28 -1.34 0.00 0.00 175.55 175.19 2dkq n LEU 26 N 5.70 0.01 -3.77 6.97 4.77 -1.19 -0.49 117.00 128.99 2dkq n LEU 26 Ca 0.05 0.15 -0.02 0.00 -0.03 0.00 0.00 56.01 56.16 2dkq n LEU 26 Cb 0.48 -0.50 -0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2dkq n LEU 26 CO 0.47 -0.50 0.83 0.28 -1.33 0.00 0.00 177.39 177.15 2dkq s THR 27 N -0.99 0.00 -0.06 -5.08 -1.32 -1.25 -4.38 115.64 102.56 2dkq s THR 27 Ca 0.00 -0.53 -0.01 0.00 -1.21 0.00 0.00 61.69 59.94 2dkq s THR 27 Cb 0.00 -2.28 0.03 0.00 -1.51 0.00 0.00 72.50 68.73 2dkq s THR 27 CO 0.00 0.00 -0.00 -0.94 -2.21 0.00 0.00 174.62 171.47 2dkq s SER 28 N -3.12 1.32 0.07 8.08 1.04 -1.26 -0.02 113.70 119.81 2dkq s SER 28 Ca 0.16 -0.08 0.02 0.00 0.48 0.00 0.00 55.95 56.54 2dkq s SER 28 Cb -0.00 -0.40 -0.04 0.00 0.10 0.00 0.00 66.02 65.68 2dkq s SER 28 CO 0.02 -0.16 0.09 -0.69 0.98 0.00 0.00 173.24 173.48 2dkq s VAL 29 N 1.70 4.64 -0.17 5.02 1.01 -1.15 -5.01 120.40 126.44 2dkq s VAL 29 Ca 0.01 -0.68 -0.29 0.00 0.00 0.00 0.00 61.98 61.01 2dkq s VAL 29 Cb -0.13 -3.22 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 2dkq s VAL 29 CO -0.04 0.16 1.36 -1.61 0.00 0.00 0.00 175.10 174.96 2dkq s GLU 30 N -2.32 4.15 -0.42 2.72 2.02 -1.26 -3.01 118.70 120.58 2dkq s GLU 30 Ca 0.29 1.69 0.04 0.00 0.02 0.00 0.00 54.97 57.01 2dkq s GLU 30 Cb -0.12 -3.84 0.45 0.00 0.10 0.00 0.00 34.13 30.72 2dkq s GLU 30 CO 0.22 -0.83 1.46 0.25 0.02 0.00 0.00 175.26 176.38 2dkq n THR 31 N 5.57 2.87 -0.31 3.63 -2.24 -0.57 -4.82 114.28 118.42 2dkq n THR 31 Ca 0.15 -3.89 0.08 0.00 -2.27 0.00 0.00 64.05 58.12 2dkq n THR 31 Cb 0.45 -1.16 0.19 0.00 -2.10 0.00 0.00 70.33 67.71 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 2.17 0.03 0.00 -0.78 4.11 -1.64 -1.34 114.58 117.13 2dkq h GLU 32 Ca 0.44 -0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.77 2dkq h GLU 32 Cb 1.25 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 2dkq h GLU 32 CO 1.03 0.02 -2.05 0.45 0.07 0.00 0.00 179.01 178.53 2dkq n SER 33 N -5.48 0.29 -4.75 3.06 2.88 -1.26 -3.85 113.62 104.50 2dkq n SER 33 Ca 0.17 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.30 2dkq n SER 33 Cb 0.57 1.66 -0.03 0.00 -0.75 0.00 0.00 64.21 65.65 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 -4.72 4.46 0.02 2.46 2.01 -0.51 -5.03 118.68 117.37 2dkq s LEU 34 Ca -0.08 2.41 -0.19 0.00 0.01 0.00 0.00 54.13 56.28 2dkq s LEU 34 Cb 0.11 -3.62 0.04 0.00 0.01 0.00 0.00 46.19 42.72 2dkq s LEU 34 CO 0.84 -0.41 0.43 0.42 1.01 0.00 0.00 176.35 178.63 2dkq s THR 35 N -0.54 0.05 0.00 5.49 -4.23 -1.26 -4.77 115.64 110.38 2dkq s THR 35 Ca 0.51 -0.39 0.00 0.00 -1.18 0.00 0.00 61.69 60.63 2dkq s THR 35 Cb -0.36 -0.88 0.00 0.00 1.34 0.00 0.00 72.50 72.60 2dkq s THR 35 CO 0.42 -0.22 0.00 0.61 -0.54 0.00 0.00 174.62 174.90 2dkq n GLY 36 N 0.73 0.72 0.22 3.99 0.00 -1.26 -3.42 105.19 106.17 2dkq n GLY 36 Ca -0.19 -0.85 0.09 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.01 1.61 0.13 -1.98 -3.19 132.00 128.56 2dkq h PRO 37 Ca 0.00 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.14 2dkq h PRO 37 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2dkq h PRO 37 CO 0.00 0.25 -0.04 1.96 -0.23 0.00 0.00 178.00 179.94 2dkq h GLN 38 N 0.00 -0.07 -0.04 0.86 4.20 -1.98 -1.52 115.11 116.56 2dkq h GLN 38 Ca -0.00 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.74 2dkq h GLN 38 Cb 0.68 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.42 2dkq h GLN 38 CO 0.03 -0.05 -0.44 0.00 -0.67 0.00 0.00 178.83 177.71 2dkq h ALA 39 N 0.93 -0.69 -0.99 3.87 0.00 -1.68 0.28 119.26 120.98 2dkq h ALA 39 Ca 0.02 -0.04 0.14 0.00 0.00 0.00 0.00 54.91 55.03 2dkq h ALA 39 Cb 0.10 0.79 -0.09 0.00 0.00 0.00 0.00 17.79 18.59 2dkq h ALA 39 CO -0.05 -0.97 0.62 0.28 0.00 0.00 0.00 179.25 179.13 2dkq h VAL 40 N -0.57 0.87 -0.07 0.00 2.07 -1.64 0.77 116.25 117.68 2dkq h VAL 40 Ca 0.05 -0.32 -0.10 0.00 0.82 0.00 0.00 66.70 67.15 2dkq h VAL 40 Cb 0.66 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 2dkq h VAL 40 CO -0.35 0.17 -0.42 0.00 0.02 0.00 0.00 177.57 176.99 2dkq h ALA 41 N 1.57 1.16 0.41 1.67 0.00 -0.16 -3.11 119.26 120.79 2dkq h ALA 41 Ca 0.51 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2dkq h ALA 41 Cb 0.59 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2dkq h ALA 41 CO -0.28 0.58 -0.20 -0.09 0.00 0.00 0.00 179.25 179.26 2dkq h ARG 42 N 0.13 -0.53 -0.97 0.00 2.43 0.18 -1.41 114.38 114.22 2dkq h ARG 42 Ca 0.01 0.04 0.32 0.00 -0.81 0.00 0.00 59.98 59.54 2dkq h ARG 42 Cb 0.81 0.12 -0.17 0.00 -0.42 0.00 0.00 29.97 30.31 2dkq h ARG 42 CO 0.06 -0.29 0.35 0.00 -1.51 0.00 0.00 179.97 178.59 2dkq h ALA 43 N -0.97 1.68 0.18 2.80 0.00 -1.25 0.00 119.26 121.70 2dkq h ALA 43 Ca -0.06 0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2dkq h ALA 43 Cb 0.49 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2dkq h ALA 43 CO 0.09 -0.67 -0.09 0.77 0.00 0.00 0.00 179.25 179.35 2dkq h SER 44 N 0.12 -0.21 -1.38 0.00 0.02 -1.58 -1.58 113.55 108.94 2dkq h SER 44 Ca 0.70 -0.32 0.42 0.00 -0.84 0.00 0.00 61.79 61.74 2dkq h SER 44 Cb 1.63 0.05 -0.10 0.00 0.14 0.00 0.00 62.40 64.12 2dkq h SER 44 CO -0.75 0.33 0.94 0.28 -1.14 0.00 0.00 176.83 176.49 2dkq h SER 45 N -0.86 0.18 0.00 3.07 0.02 0.11 -1.31 113.55 114.76 2dkq h SER 45 Ca -0.02 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2dkq h SER 45 Cb 0.52 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.12 2dkq h SER 45 CO 0.04 -0.07 -0.10 0.00 -1.14 0.00 0.00 176.83 175.56 2dkq h ALA 46 N 1.45 0.00 -1.19 3.77 0.00 -1.21 -0.87 119.26 121.21 2dkq h ALA 46 Ca 0.76 -0.12 0.34 0.00 0.00 0.00 0.00 54.91 55.90 2dkq h ALA 46 Cb 2.59 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 20.43 2dkq h ALA 46 CO -0.24 0.10 1.17 0.00 0.00 0.00 0.00 179.25 180.28 2dkq n ALA 47 N -2.73 1.14 -0.12 0.00 0.00 -0.60 0.10 120.51 118.31 2dkq n ALA 47 Ca -0.01 0.39 -0.20 0.00 0.00 0.00 0.00 53.44 53.62 2dkq n ALA 47 Cb 0.05 -0.68 -0.12 0.00 0.00 0.00 0.00 19.45 18.70 2dkq n ALA 47 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dkq n LEU 48 N -3.26 2.81 0.11 0.00 4.77 -0.57 -4.60 117.00 116.26 2dkq n LEU 48 Ca 0.27 -0.04 -0.13 0.00 -0.03 0.00 0.00 56.01 56.08 2dkq n LEU 48 Cb 1.53 -0.91 -0.08 0.00 -2.33 0.00 0.00 43.42 41.62 2dkq n LEU 48 CO 0.27 0.88 0.55 -1.28 -1.33 0.00 0.00 177.39 176.48 2dkq h SER 49 N -0.14 -0.25 -4.05 -1.43 0.87 0.22 -3.44 113.55 105.32 2dkq h SER 49 Ca -0.58 -0.25 -0.52 0.00 -1.23 0.00 0.00 61.79 59.21 2dkq h SER 49 Cb 1.86 0.06 0.09 0.00 -0.44 0.00 0.00 62.40 63.98 2dkq h SER 49 CO -0.13 0.15 0.49 0.00 -0.53 0.00 0.00 176.83 176.81 2dkq s SER 51 N -1.46 0.11 1.16 0.00 0.01 -1.26 -4.45 113.70 107.81 2dkq s SER 51 Ca 0.71 -0.51 -0.18 0.00 1.31 0.00 0.00 55.95 57.28 2dkq s SER 51 Cb -0.30 0.29 0.27 0.00 0.21 0.00 0.00 66.02 66.49 2dkq s SER 51 CO 0.34 -0.60 1.11 -2.16 0.41 0.00 0.00 173.24 172.34 2dkq s PRO 52 N -3.03 -0.88 0.32 12.44 0.04 -1.26 -5.10 135.00 137.53 2dkq s PRO 52 Ca -0.01 0.06 -0.28 0.00 0.04 0.00 0.00 61.00 60.80 2dkq s PRO 52 Cb 0.01 -1.62 -0.10 0.00 0.04 0.00 0.00 34.50 32.83 2dkq s PRO 52 CO -0.06 -3.51 1.23 1.03 0.04 0.00 0.00 177.00 175.72 2dkq s ARG 53 N -5.30 4.40 0.60 4.56 0.52 -1.26 -5.00 118.95 117.46 2dkq s ARG 53 Ca 0.70 2.04 -0.17 0.00 -0.52 0.00 0.00 55.73 57.78 2dkq s ARG 53 Cb -0.12 -3.06 -0.03 0.00 0.52 0.00 0.00 34.95 32.27 2dkq s ARG 53 CO 0.56 -0.08 1.12 -1.25 0.02 0.00 0.00 175.30 175.67 2dkq s PRO 54 N -1.75 3.09 -0.45 3.54 0.04 -1.26 -4.99 135.00 133.21 2dkq s PRO 54 Ca 0.49 1.50 -0.24 0.00 0.04 0.00 0.00 61.00 62.79 2dkq s PRO 54 Cb -0.36 -1.98 0.03 0.00 0.04 0.00 0.00 34.50 32.22 2dkq s PRO 54 CO 0.48 -1.04 0.81 0.99 0.04 0.00 0.00 177.00 178.28 2dkq s THR 55 N -2.05 4.61 1.03 1.26 2.01 -1.26 -5.04 115.64 116.20 2dkq s THR 55 Ca 0.70 0.49 -0.13 0.00 0.31 0.00 0.00 61.69 63.06 2dkq s THR 55 Cb -0.22 -4.34 0.21 0.00 0.01 0.00 0.00 72.50 68.15 2dkq s THR 55 CO 0.34 -0.74 1.09 -2.16 -0.69 0.00 0.00 174.62 172.46 2dkq s PRO 56 N 3.38 0.15 -0.12 4.92 0.04 -1.26 -4.96 135.00 137.16 2dkq s PRO 56 Ca 0.31 0.43 -0.19 0.00 0.04 0.00 0.00 61.00 61.58 2dkq s PRO 56 Cb -0.12 -1.71 0.05 0.00 0.04 0.00 0.00 34.50 32.76 2dkq s PRO 56 CO 0.23 -2.90 0.49 0.00 0.04 0.00 0.00 177.00 174.86 2dkq s ALA 57 N -2.97 -1.23 0.06 8.56 0.00 0.36 -4.96 121.76 121.58 2dkq s ALA 57 Ca 0.66 1.13 -0.27 0.00 0.00 0.00 0.00 51.96 53.48 2dkq s ALA 57 Cb -0.18 -0.45 -0.05 0.00 0.00 0.00 0.00 23.12 22.44 2dkq s ALA 57 CO 0.58 -0.27 0.85 0.14 0.00 0.00 0.00 175.76 177.06 2dkq s VAL 58 N -0.40 4.68 0.16 0.00 -7.23 -1.26 0.22 120.40 116.56 2dkq s VAL 58 Ca -0.05 1.82 -0.06 0.00 -1.81 0.00 0.00 61.98 61.88 2dkq s VAL 58 Cb -0.03 -4.21 -0.02 0.00 0.56 0.00 0.00 36.38 32.68 2dkq s VAL 58 CO 0.03 0.32 0.20 0.68 -0.31 0.00 0.00 175.10 176.02 2dkq s VAL 59 N 0.13 0.07 0.50 1.32 -7.23 -1.01 -4.88 120.40 109.30 2dkq s VAL 59 Ca 0.43 -1.62 -0.17 0.00 -1.81 0.00 0.00 61.98 58.80 2dkq s VAL 59 Cb -0.21 -1.98 -0.08 0.00 0.56 0.00 0.00 36.38 34.66 2dkq s VAL 59 CO 0.26 -0.33 0.98 -2.28 -0.31 0.00 0.00 175.10 173.42 2dkq s HIS 60 N -4.01 3.41 -0.08 2.82 5.65 -0.90 -1.45 115.29 120.72 2dkq s HIS 60 Ca 0.21 1.50 -0.05 0.00 0.25 0.00 0.00 55.06 56.98 2dkq s HIS 60 Cb 0.05 -2.81 0.03 0.00 -1.18 0.00 0.00 32.58 28.67 2dkq s HIS 60 CO 0.02 -0.33 0.19 0.12 -0.65 0.00 0.00 174.74 174.08 2dkq s PHE 61 N -2.52 -0.23 0.06 3.88 2.19 -0.78 -3.67 117.98 116.91 2dkq s PHE 61 Ca 0.60 0.58 0.00 0.00 0.33 0.00 0.00 56.93 58.44 2dkq s PHE 61 Cb -0.10 0.01 -0.03 0.00 -1.31 0.00 0.00 43.02 41.59 2dkq s PHE 61 CO 0.28 -0.16 -0.05 0.21 1.83 0.00 0.00 175.22 177.33 2dkq s LYS 62 N 0.81 0.62 -0.07 10.12 2.20 -1.13 -1.28 119.74 131.01 2dkq s LYS 62 Ca -0.06 -1.08 -0.01 0.00 -0.36 0.00 0.00 55.97 54.46 2dkq s LYS 62 Cb -0.07 -0.01 0.03 0.00 -1.51 0.00 0.00 37.83 36.26 2dkq s LYS 62 CO -0.05 -0.05 -0.02 0.08 -0.36 0.00 0.00 175.35 174.96 2dkq s VAL 63 N -3.03 0.46 0.32 4.02 1.01 -1.07 -3.64 120.40 118.47 2dkq s VAL 63 Ca 0.02 0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.05 2dkq s VAL 63 Cb 0.01 -0.57 -0.02 0.00 0.00 0.00 0.00 36.38 35.80 2dkq s VAL 63 CO -0.05 0.26 0.35 -0.55 0.00 0.00 0.00 175.10 175.10 2dkq s SER 64 N 1.68 1.20 0.37 3.32 0.15 -0.95 -4.29 113.70 115.19 2dkq s SER 64 Ca 0.01 -1.60 0.17 0.00 0.70 0.00 0.00 55.95 55.22 2dkq s SER 64 Cb -0.13 0.58 0.70 0.00 -1.71 0.00 0.00 66.02 65.47 2dkq s SER 64 CO -0.04 -1.14 1.76 0.00 1.20 0.00 0.00 173.24 175.02 2dkq h ALA 65 N 2.17 1.11 0.00 5.45 0.00 -1.98 -2.58 119.26 123.43 2dkq h ALA 65 Ca -0.27 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2dkq h ALA 65 Cb 1.24 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2dkq h ALA 65 CO 0.39 0.50 0.00 1.96 0.00 0.00 0.00 179.25 182.09 2dkq h GLN 66 N 0.00 0.00 0.00 0.00 1.08 -1.94 -3.42 115.11 110.83 2dkq h GLN 66 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2dkq h GLN 66 Cb 0.82 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.25 2dkq h GLN 66 CO 0.05 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.34 2dkq n GLY 67 N 0.25 0.37 3.39 3.46 0.00 -0.97 -0.32 105.19 111.36 2dkq n GLY 67 Ca 0.02 -1.32 -0.29 0.00 0.00 0.00 0.00 46.02 44.43 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 -1.16 2.25 -0.10 -0.61 -1.09 -1.17 -2.23 121.20 117.10 2dkq s ILE 68 Ca 0.00 -1.70 -0.03 0.00 -2.23 0.00 0.00 60.65 56.69 2dkq s ILE 68 Cb 0.00 -1.98 0.04 0.00 -1.58 0.00 0.00 42.46 38.94 2dkq s ILE 68 CO 0.00 0.13 0.05 -0.89 -1.23 0.00 0.00 174.94 173.01 2dkq s THR 69 N -1.02 0.04 -0.07 2.92 2.01 -1.24 -2.69 115.64 115.60 2dkq s THR 69 Ca 0.14 0.12 0.01 0.00 0.31 0.00 0.00 61.69 62.27 2dkq s THR 69 Cb -0.10 -0.42 -0.03 0.00 0.01 0.00 0.00 72.50 71.97 2dkq s THR 69 CO 0.06 0.04 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.17 2dkq s LEU 70 N 2.10 3.04 -0.01 4.42 1.43 -1.20 -2.85 118.68 125.60 2dkq s LEU 70 Ca 0.04 -0.08 0.06 0.00 -1.03 0.00 0.00 54.13 53.12 2dkq s LEU 70 Cb -0.14 -1.65 -0.02 0.00 0.03 0.00 0.00 46.19 44.42 2dkq s LEU 70 CO -0.05 0.35 -0.19 -0.89 0.23 0.00 0.00 176.35 175.79 2dkq s THR 71 N -0.72 1.54 -0.05 5.49 2.01 -1.24 -3.48 115.64 119.17 2dkq s THR 71 Ca 0.11 -0.87 0.06 0.00 0.31 0.00 0.00 61.69 61.29 2dkq s THR 71 Cb -0.11 -1.29 -0.01 0.00 0.01 0.00 0.00 72.50 71.11 2dkq s THR 71 CO 0.01 0.40 -0.22 -1.81 -0.69 0.00 0.00 174.62 172.31 2dkq s ASP 72 N -0.55 2.77 -0.19 3.53 1.11 -0.42 -2.13 116.67 120.79 2dkq s ASP 72 Ca 0.07 -0.46 -0.05 0.00 0.18 0.00 0.00 52.55 52.30 2dkq s ASP 72 Cb -0.08 -0.76 -0.10 0.00 1.07 0.00 0.00 42.92 43.05 2dkq s ASP 72 CO -0.00 0.21 -0.21 0.59 1.18 0.00 0.00 175.17 176.94 2dkq n ASN 73 N 3.01 1.95 0.27 0.27 3.02 -1.26 -4.49 115.26 118.02 2dkq n ASN 73 Ca -0.18 0.08 0.15 0.00 -0.03 0.00 0.00 54.58 54.60 2dkq n ASN 73 Cb 0.52 -0.45 0.76 0.00 -0.61 0.00 0.00 39.78 40.00 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 -0.38 0.00 -5.97 3.52 4.20 -1.91 -3.46 115.11 111.11 2dkq h GLN 74 Ca -0.47 0.00 -0.40 0.00 0.06 0.00 0.00 58.65 57.84 2dkq h GLN 74 Cb 1.54 0.00 0.08 0.00 0.30 0.00 0.00 27.48 29.40 2dkq h GLN 74 CO -0.19 0.09 -0.79 0.54 -0.67 0.00 0.00 178.83 177.81 2dkq n ARG 75 N -3.43 -5.84 -0.08 1.46 1.74 -1.26 -4.94 116.66 104.31 2dkq n ARG 75 Ca -0.01 0.71 -0.10 0.00 -0.77 0.00 0.00 57.85 57.67 2dkq n ARG 75 Cb 0.25 -5.50 -0.05 0.00 -1.02 0.00 0.00 32.46 26.14 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 -2.01 0.00 0.03 5.56 1.79 -1.96 -3.43 116.57 116.55 2dkq h LYS 76 Ca -0.60 0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 57.52 2dkq h LYS 76 Cb 1.36 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.96 2dkq h LYS 76 CO 0.56 0.35 -1.98 1.28 -1.08 0.00 0.00 179.45 178.58 2dkq n LEU 77 N -4.57 2.27 -4.01 2.94 7.99 -1.26 -5.05 117.00 115.30 2dkq n LEU 77 Ca -0.15 0.25 -0.11 0.00 -0.01 0.00 0.00 56.01 56.00 2dkq n LEU 77 Cb 0.39 -0.96 -0.04 0.00 -0.11 0.00 0.00 43.42 42.70 2dkq n LEU 77 CO 0.13 0.61 0.19 0.72 -1.51 0.00 0.00 177.39 177.53 2dkq s PHE 78 N -2.47 0.57 0.00 -1.77 -0.71 -1.26 -5.12 117.98 107.21 2dkq s PHE 78 Ca -0.31 -0.92 0.00 0.00 -1.04 0.00 0.00 56.93 54.66 2dkq s PHE 78 Cb 0.09 0.16 0.00 0.00 -1.21 0.00 0.00 43.02 42.06 2dkq s PHE 78 CO 0.61 -1.09 0.00 0.34 -1.34 0.00 0.00 175.22 173.74 2dkq n PHE 79 N -0.45 0.00 -4.14 3.49 7.35 -1.26 -4.22 117.46 118.23 2dkq n PHE 79 Ca -0.01 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.52 2dkq n PHE 79 Cb 0.62 0.00 -0.14 0.00 0.35 0.00 0.00 39.48 40.31 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 -0.59 0.44 -0.24 -4.13 6.06 -1.26 -1.30 118.95 117.93 2dkq s ARG 80 Ca 0.00 -0.28 -0.08 0.00 -2.50 0.00 0.00 55.73 52.87 2dkq s ARG 80 Cb 0.00 -0.39 0.11 0.00 0.06 0.00 0.00 34.95 34.72 2dkq s ARG 80 CO 0.00 0.10 0.51 1.03 -2.50 0.00 0.00 175.30 174.45 2dkq s ARG 81 N -0.35 0.43 -0.14 5.12 0.52 -1.23 -5.08 118.95 118.22 2dkq s ARG 81 Ca 0.00 1.21 -0.00 0.00 -0.52 0.00 0.00 55.73 56.42 2dkq s ARG 81 Cb -0.03 0.56 -0.01 0.00 0.52 0.00 0.00 34.95 35.99 2dkq s ARG 81 CO -0.00 -0.23 -0.14 -1.58 0.02 0.00 0.00 175.30 173.37 2dkq s HIS 82 N 2.73 2.80 0.02 -0.53 2.46 -1.26 -3.26 115.29 118.25 2dkq s HIS 82 Ca -0.03 -0.83 0.08 0.00 0.47 0.00 0.00 55.06 54.75 2dkq s HIS 82 Cb -0.12 -1.87 -0.03 0.00 -0.13 0.00 0.00 32.58 30.43 2dkq s HIS 82 CO -0.15 -0.34 -0.24 0.71 -2.47 0.00 0.00 174.74 172.25 2dkq s TYR 83 N 0.59 2.40 0.00 3.88 2.02 -1.09 -5.08 117.35 120.07 2dkq s TYR 83 Ca -0.08 -0.37 0.00 0.00 -0.37 0.00 0.00 57.07 56.25 2dkq s TYR 83 Cb -0.16 -1.45 0.00 0.00 -0.40 0.00 0.00 41.96 39.95 2dkq s TYR 83 CO 0.03 0.12 0.00 -0.35 -1.57 0.00 0.00 175.55 173.78 2dkq n PRO 84 N 1.92 -0.97 0.02 -1.71 -0.04 -1.26 -3.01 135.00 129.94 2dkq n PRO 84 Ca -0.17 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.40 2dkq n PRO 84 Cb 0.52 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.88 2dkq n PRO 84 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2dkq n VAL 85 N -2.46 0.14 0.09 0.52 3.14 0.57 -4.19 118.33 116.14 2dkq n VAL 85 Ca 0.00 -0.40 -0.06 0.00 -2.96 0.00 0.00 64.34 60.92 2dkq n VAL 85 Cb 0.00 0.10 -0.02 0.00 -1.06 0.00 0.00 33.84 32.85 2dkq n VAL 85 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 2dkq h ASN 86 N 0.00 0.08 -0.24 6.55 4.21 -1.94 -3.29 115.58 120.96 2dkq h ASN 86 Ca 0.00 -0.07 -0.01 0.00 1.21 0.00 0.00 56.30 57.43 2dkq h ASN 86 Cb 0.89 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 38.05 2dkq h ASN 86 CO 0.00 0.92 0.10 -1.28 -1.29 0.00 0.00 177.43 175.88 2dkq h SER 87 N 0.03 0.33 -2.89 5.81 0.87 -1.93 -3.41 113.55 112.35 2dkq h SER 87 Ca -0.02 -0.16 -0.56 0.00 -1.23 0.00 0.00 61.79 59.81 2dkq h SER 87 Cb 1.55 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 63.39 2dkq h SER 87 CO 0.12 0.40 1.03 -0.63 -0.53 0.00 0.00 176.83 177.22 2dkq s ILE 88 N -5.56 3.94 -0.12 2.23 1.01 -1.24 -2.66 121.20 118.79 2dkq s ILE 88 Ca -0.13 1.08 -0.03 0.00 0.00 0.00 0.00 60.65 61.57 2dkq s ILE 88 Cb 0.08 -3.87 -0.06 0.00 0.01 0.00 0.00 42.46 38.61 2dkq s ILE 88 CO 0.72 -0.29 -0.13 0.35 0.00 0.00 0.00 174.94 175.58 2dkq n THR 89 N 6.04 0.67 -4.71 2.92 -2.24 -1.21 -4.98 114.28 110.77 2dkq n THR 89 Ca 0.16 -0.21 -0.24 0.00 -2.27 0.00 0.00 64.05 61.50 2dkq n THR 89 Cb 0.45 -1.34 -0.16 0.00 -2.10 0.00 0.00 70.33 67.18 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 -2.23 1.45 -0.27 4.78 2.19 -1.24 -4.90 117.98 117.75 2dkq s PHE 90 Ca -0.16 -0.36 -0.05 0.00 0.33 0.00 0.00 56.93 56.69 2dkq s PHE 90 Cb 0.05 -0.97 0.14 0.00 -1.31 0.00 0.00 43.02 40.94 2dkq s PHE 90 CO 0.24 -0.11 0.53 0.45 1.83 0.00 0.00 175.22 178.16 2dkq s SER 91 N -0.06 -0.75 -0.14 6.13 0.15 -1.26 -0.89 113.70 116.88 2dkq s SER 91 Ca -0.00 0.92 -0.29 0.00 0.70 0.00 0.00 55.95 57.27 2dkq s SER 91 Cb -0.09 1.81 0.08 0.00 -1.71 0.00 0.00 66.02 66.12 2dkq s SER 91 CO 0.01 -0.25 0.77 -0.55 1.20 0.00 0.00 173.24 174.42 2dkq s SER 92 N 2.75 -0.61 1.04 5.45 0.15 -1.17 -4.60 113.70 116.71 2dkq s SER 92 Ca 0.09 0.83 -0.24 0.00 0.70 0.00 0.00 55.95 57.33 2dkq s SER 92 Cb -0.14 0.73 -0.10 0.00 -1.71 0.00 0.00 66.02 64.80 2dkq s SER 92 CO -0.18 -0.45 -0.99 0.35 1.20 0.00 0.00 173.24 173.18 2dkq n THR 93 N 1.37 0.00 -1.91 6.45 -2.24 -1.26 -4.10 114.28 112.59 2dkq n THR 93 Ca -0.16 -0.13 -0.42 0.00 -2.27 0.00 0.00 64.05 61.08 2dkq n THR 93 Cb 0.57 -0.20 -0.02 0.00 -2.10 0.00 0.00 70.33 68.57 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 -1.28 6.55 0.48 3.42 2.15 -0.86 -4.79 116.67 122.33 2dkq s ASP 94 Ca 0.43 2.74 0.26 0.00 0.43 0.00 0.00 52.55 56.41 2dkq s ASP 94 Cb 0.01 -2.62 1.12 0.00 -0.30 0.00 0.00 42.92 41.13 2dkq s ASP 94 CO 0.67 -0.80 1.91 1.55 -0.17 0.00 0.00 175.17 178.32 2dkq h PRO 95 N 5.55 0.00 0.00 4.34 0.13 -1.87 -2.56 132.00 137.58 2dkq h PRO 95 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2dkq h PRO 95 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2dkq h PRO 95 CO 0.83 0.17 -0.26 1.04 -0.23 0.00 0.00 178.00 179.55 2dkq n GLN 96 N -3.39 0.27 -2.43 0.86 1.13 -1.26 -4.92 117.38 107.63 2dkq n GLN 96 Ca -0.00 0.16 -0.19 0.00 -1.94 0.00 0.00 57.00 55.03 2dkq n GLN 96 Cb 0.37 -1.75 -0.01 0.00 0.11 0.00 0.00 30.24 28.96 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 -2.18 -5.35 -4.81 1.08 8.00 -0.97 -4.95 116.55 107.37 2dkq n ASP 97 Ca 0.05 0.04 -0.31 0.00 0.71 0.00 0.00 54.79 55.27 2dkq n ASP 97 Cb 0.43 -4.47 0.06 0.00 -0.02 0.00 0.00 41.12 37.11 2dkq n ASP 97 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2dkq s ARG 98 N -5.06 2.82 0.08 -1.24 6.06 -1.26 -4.94 118.95 115.41 2dkq s ARG 98 Ca 0.01 1.02 0.07 0.00 -2.50 0.00 0.00 55.73 54.33 2dkq s ARG 98 Cb -0.00 -1.97 -0.04 0.00 0.06 0.00 0.00 34.95 33.00 2dkq s ARG 98 CO 0.01 -1.20 -0.11 1.03 -2.50 0.00 0.00 175.30 172.53 2dkq s ARG 99 N -4.93 2.16 -0.24 5.12 1.81 -1.26 -3.15 118.95 118.46 2dkq s ARG 99 Ca 0.59 -0.98 -0.05 0.00 -1.72 0.00 0.00 55.73 53.56 2dkq s ARG 99 Cb -0.15 -2.31 -0.01 0.00 -0.45 0.00 0.00 34.95 32.03 2dkq s ARG 99 CO 0.54 0.52 0.02 -0.46 -0.68 0.00 0.00 175.30 175.24 2dkq s TRP 100 N -1.14 3.03 -0.96 -0.53 -0.11 0.83 -4.82 118.94 115.25 2dkq s TRP 100 Ca 0.20 -0.76 -0.24 0.00 1.22 0.00 0.00 56.10 56.51 2dkq s TRP 100 Cb -0.11 -2.17 0.04 0.00 -1.50 0.00 0.00 33.47 29.72 2dkq s TRP 100 CO 0.12 -0.49 1.49 0.99 -4.62 0.00 0.00 176.95 174.44 2dkq s THR 101 N 1.53 3.83 0.97 5.86 2.01 -1.26 -1.87 115.64 126.71 2dkq s THR 101 Ca 0.05 -0.53 -0.15 0.00 0.31 0.00 0.00 61.69 61.38 2dkq s THR 101 Cb -0.15 -4.91 -0.04 0.00 0.01 0.00 0.00 72.50 67.41 2dkq s THR 101 CO 0.00 -1.80 -0.13 0.59 -0.69 0.00 0.00 174.62 172.59 2dkq n ASN 102 N 9.58 -3.81 0.00 3.53 3.02 0.92 -4.79 115.26 123.71 2dkq n ASN 102 Ca 0.29 0.26 0.08 0.00 -0.03 0.00 0.00 54.58 55.18 2dkq n ASN 102 Cb 0.50 -1.01 0.45 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 0.13 0.49 -0.05 3.52 -0.04 -1.26 -2.41 135.00 135.38 2dkq n PRO 103 Ca 0.03 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.36 2dkq n PRO 103 Cb 0.55 -1.48 -0.14 0.00 -0.04 0.00 0.00 33.50 32.38 2dkq n PRO 103 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2dkq n ASP 104 N -0.98 1.07 0.00 3.54 2.03 -1.26 -5.00 116.55 115.94 2dkq n ASP 104 Ca 0.11 0.20 0.00 0.00 0.52 0.00 0.00 54.79 55.63 2dkq n ASP 104 Cb 0.05 -0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.43 2dkq n ASP 104 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dkq n GLY 105 N 1.79 0.94 3.25 0.27 0.00 -1.01 -5.16 105.19 105.27 2dkq n GLY 105 Ca -0.28 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.63 2dkq n GLY 105 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2dkq s THR 106 N -1.42 0.08 0.28 2.61 -1.32 -1.26 -4.99 115.64 109.63 2dkq s THR 106 Ca 0.00 -0.70 -0.02 0.00 -1.21 0.00 0.00 61.69 59.76 2dkq s THR 106 Cb 0.00 -0.96 -0.04 0.00 -1.51 0.00 0.00 72.50 69.99 2dkq s THR 106 CO 0.00 -0.38 0.50 0.42 -2.21 0.00 0.00 174.62 172.94 2dkq s THR 107 N -2.63 5.11 -0.01 5.08 -4.23 -1.26 -0.06 115.64 117.64 2dkq s THR 107 Ca -0.04 -0.24 -0.20 0.00 -1.18 0.00 0.00 61.69 60.02 2dkq s THR 107 Cb -0.01 -3.77 0.04 0.00 1.34 0.00 0.00 72.50 70.10 2dkq s THR 107 CO -0.04 -0.34 0.44 -0.94 -0.54 0.00 0.00 174.62 173.19 2dkq s SER 108 N -3.43 -0.34 0.18 3.99 1.04 -0.78 -4.89 113.70 109.46 2dkq s SER 108 Ca 0.41 0.25 -0.30 0.00 0.48 0.00 0.00 55.95 56.79 2dkq s SER 108 Cb -0.10 0.40 -0.08 0.00 0.10 0.00 0.00 66.02 66.33 2dkq s SER 108 CO 0.31 -0.53 1.19 -0.75 0.98 0.00 0.00 173.24 174.44 2dkq s LYS 109 N -1.49 4.50 -0.05 4.02 2.20 -1.26 -0.12 119.74 127.54 2dkq s LYS 109 Ca -0.11 1.86 -0.14 0.00 -0.36 0.00 0.00 55.97 57.22 2dkq s LYS 109 Cb -0.03 -3.25 -0.05 0.00 -1.51 0.00 0.00 37.83 32.99 2dkq s LYS 109 CO 0.05 -0.08 0.35 0.42 -0.36 0.00 0.00 175.35 175.73 2dkq s ILE 110 N -0.02 5.16 -0.00 5.43 1.01 -1.19 -1.66 121.20 129.92 2dkq s ILE 110 Ca 0.53 0.70 -0.18 0.00 0.00 0.00 0.00 60.65 61.70 2dkq s ILE 110 Cb -0.32 -3.66 0.03 0.00 0.01 0.00 0.00 42.46 38.52 2dkq s ILE 110 CO 0.36 0.54 0.38 0.72 0.00 0.00 0.00 174.94 176.94 2dkq s PHE 111 N -0.73 -0.26 0.25 3.97 -0.71 0.34 -2.03 117.98 118.82 2dkq s PHE 111 Ca 0.21 0.36 -0.21 0.00 -1.04 0.00 0.00 56.93 56.25 2dkq s PHE 111 Cb -0.15 0.16 0.04 0.00 -1.21 0.00 0.00 43.02 41.86 2dkq s PHE 111 CO 0.10 -0.46 0.83 0.20 -1.34 0.00 0.00 175.22 174.55 2dkq s GLY 112 N -1.49 -0.03 0.10 1.99 0.00 -1.26 0.25 107.32 106.88 2dkq s GLY 112 Ca -0.11 -0.26 0.03 0.00 0.00 0.00 0.00 44.72 44.38 2dkq s GLY 112 CO 0.03 0.13 -0.08 -0.11 0.00 0.00 0.00 173.10 173.06 2dkq s PHE 113 N -3.28 0.99 -0.27 1.90 -0.71 -1.21 -3.07 117.98 112.33 2dkq s PHE 113 Ca 0.13 -0.77 -0.04 0.00 -1.04 0.00 0.00 56.93 55.21 2dkq s PHE 113 Cb -0.04 -0.55 0.02 0.00 -1.21 0.00 0.00 43.02 41.24 2dkq s PHE 113 CO 0.06 -0.05 0.01 0.08 -1.34 0.00 0.00 175.22 173.98 2dkq s VAL 114 N -3.00 3.42 0.24 -2.49 1.01 -0.07 -2.19 120.40 117.32 2dkq s VAL 114 Ca 0.09 -0.88 0.09 0.00 0.00 0.00 0.00 61.98 61.27 2dkq s VAL 114 Cb 0.01 -2.77 -0.05 0.00 0.00 0.00 0.00 36.38 33.57 2dkq s VAL 114 CO -0.02 0.12 -0.15 0.00 0.00 0.00 0.00 175.10 175.05 2dkq s ALA 115 N 1.41 2.31 0.23 5.51 0.00 -1.01 -3.33 121.76 126.87 2dkq s ALA 115 Ca 0.01 -1.77 -0.28 0.00 0.00 0.00 0.00 51.96 49.92 2dkq s ALA 115 Cb -0.17 -0.11 -0.09 0.00 0.00 0.00 0.00 23.12 22.75 2dkq s ALA 115 CO -0.01 0.12 0.89 0.15 0.00 0.00 0.00 175.76 176.91 2dkq s LYS 116 N -3.61 4.74 0.34 0.00 1.02 -1.09 -1.66 119.74 119.48 2dkq s LYS 116 Ca 0.26 1.37 -0.28 0.00 0.02 0.00 0.00 55.97 57.33 2dkq s LYS 116 Cb -0.02 -3.22 -0.12 0.00 -0.52 0.00 0.00 37.83 33.95 2dkq s LYS 116 CO 0.10 0.51 1.37 1.17 -0.92 0.00 0.00 175.35 177.59 2dkq n LYS 117 N 1.42 2.31 0.00 1.68 4.81 -1.00 -4.86 118.16 122.51 2dkq n LYS 117 Ca -0.03 0.81 0.07 0.00 -0.87 0.00 0.00 58.31 58.29 2dkq n LYS 117 Cb 0.48 -2.45 0.33 0.00 0.02 0.00 0.00 35.03 33.41 2dkq n LYS 117 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2dkq n PRO 118 N 0.77 0.09 -0.00 1.64 -0.04 -1.26 -3.41 135.00 132.79 2dkq n PRO 118 Ca 0.05 0.21 -0.00 0.00 -0.04 0.00 0.00 63.50 63.71 2dkq n PRO 118 Cb 0.36 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.32 2dkq n PRO 118 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dkq n GLY 119 N -0.02 -0.01 3.02 0.55 0.00 -1.26 -4.95 105.19 102.52 2dkq n GLY 119 Ca 0.05 -0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 2dkq n GLY 119 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dkq s SER 120 N -3.57 4.75 0.00 1.61 0.01 -1.22 -4.95 113.70 110.34 2dkq s SER 120 Ca -0.00 -2.31 0.14 0.00 1.31 0.00 0.00 55.95 55.09 2dkq s SER 120 Cb 0.00 -1.66 0.65 0.00 0.21 0.00 0.00 66.02 65.23 2dkq s SER 120 CO 0.01 -0.37 1.44 -0.81 0.41 0.00 0.00 173.24 173.92 2dkq n PRO 121 N 4.08 0.07 -0.66 12.44 -0.04 -1.26 -2.17 135.00 147.47 2dkq n PRO 121 Ca 0.04 0.22 0.08 0.00 -0.04 0.00 0.00 63.50 63.79 2dkq n PRO 121 Cb 0.40 -1.50 0.35 0.00 -0.04 0.00 0.00 33.50 32.71 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 -1.42 1.56 -3.75 0.54 2.14 -1.26 -4.87 117.44 110.37 2dkq n TRP 122 Ca 0.05 -0.59 -0.13 0.00 2.07 0.00 0.00 57.50 58.90 2dkq n TRP 122 Cb 0.15 -0.31 -0.13 0.00 -0.81 0.00 0.00 31.31 30.21 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 -2.07 0.19 -0.04 -2.67 2.02 -0.92 -4.99 118.70 110.22 2dkq s GLU 123 Ca 0.49 0.43 -0.01 0.00 0.02 0.00 0.00 54.97 55.89 2dkq s GLU 123 Cb 0.33 -0.06 -0.04 0.00 0.10 0.00 0.00 34.13 34.46 2dkq s GLU 123 CO 0.21 -0.12 0.05 -0.80 0.02 0.00 0.00 175.26 174.62 2dkq s ASN 124 N 0.90 5.55 -0.04 -0.19 0.01 -1.25 -2.39 114.94 117.53 2dkq s ASN 124 Ca -0.06 0.16 0.02 0.00 -0.71 0.00 0.00 52.86 52.26 2dkq s ASN 124 Cb -0.08 -1.59 0.02 0.00 0.41 0.00 0.00 41.25 40.01 2dkq s ASN 124 CO -0.05 0.32 -0.06 -0.69 -1.51 0.00 0.00 177.10 175.10 2dkq s VAL 125 N -1.07 0.63 0.02 1.60 1.01 -0.67 -1.51 120.40 120.42 2dkq s VAL 125 Ca 0.19 -0.21 -0.00 0.00 0.00 0.00 0.00 61.98 61.95 2dkq s VAL 125 Cb -0.12 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.61 2dkq s VAL 125 CO 0.09 0.23 0.14 0.00 0.00 0.00 0.00 175.10 175.56 2dkq s HIS 127 N -1.34 2.88 0.50 0.00 3.76 -0.93 -2.93 115.29 117.23 2dkq s HIS 127 Ca 0.28 -2.04 -0.19 0.00 -0.15 0.00 0.00 55.06 52.96 2dkq s HIS 127 Cb -0.12 -1.79 -0.08 0.00 1.11 0.00 0.00 32.58 31.70 2dkq s HIS 127 CO 0.20 -0.83 1.03 -1.17 -0.85 0.00 0.00 174.74 173.12 2dkq s LEU 128 N 1.23 3.79 0.27 0.89 2.96 0.97 -3.32 118.68 125.48 2dkq s LEU 128 Ca -0.07 1.88 -0.12 0.00 -0.22 0.00 0.00 54.13 55.60 2dkq s LEU 128 Cb -0.19 -4.55 0.00 0.00 0.50 0.00 0.00 46.19 41.95 2dkq s LEU 128 CO -0.06 -0.80 0.51 -0.36 -1.32 0.00 0.00 176.35 174.32 2dkq s PHE 129 N -2.09 0.40 0.14 5.38 0.40 0.14 -3.20 117.98 119.14 2dkq s PHE 129 Ca 0.66 -0.77 -0.01 0.00 -0.60 0.00 0.00 56.93 56.21 2dkq s PHE 129 Cb -0.15 0.23 -0.04 0.00 0.51 0.00 0.00 43.02 43.56 2dkq s PHE 129 CO 0.22 -1.06 0.06 0.00 0.70 0.00 0.00 175.22 175.15 2dkq s ALA 130 N -3.80 0.95 -0.42 5.36 0.00 0.58 -0.50 121.76 123.93 2dkq s ALA 130 Ca 0.22 -1.52 -0.29 0.00 0.00 0.00 0.00 51.96 50.38 2dkq s ALA 130 Cb -0.01 0.92 0.01 0.00 0.00 0.00 0.00 23.12 24.04 2dkq s ALA 130 CO 0.10 -0.49 1.38 -1.21 0.00 0.00 0.00 175.76 175.54 2dkq s GLU 131 N -4.05 3.60 -0.06 0.00 2.02 -0.67 -2.54 118.70 116.99 2dkq s GLU 131 Ca 0.26 0.89 -0.22 0.00 0.02 0.00 0.00 54.97 55.92 2dkq s GLU 131 Cb 0.07 -4.01 -0.30 0.00 0.10 0.00 0.00 34.13 29.99 2dkq s GLU 131 CO 0.03 -1.54 0.85 1.25 0.02 0.00 0.00 175.26 175.87 2dkq h LEU 132 N 12.07 0.41 -8.71 1.80 6.46 -1.87 -3.45 115.31 122.02 2dkq h LEU 132 Ca -0.27 -0.95 -0.64 0.00 -0.12 0.00 0.00 57.88 55.91 2dkq h LEU 132 Cb 1.10 -0.13 -0.25 0.00 -0.73 0.00 0.00 40.66 40.65 2dkq h LEU 132 CO 1.09 1.37 -0.86 -1.81 -0.62 0.00 0.00 178.44 177.61 2dkq s ASP 133 N -6.90 2.89 0.10 1.25 1.01 -1.26 -5.00 116.67 108.75 2dkq s ASP 133 Ca -0.15 -0.62 -0.15 0.00 0.71 0.00 0.00 52.55 52.34 2dkq s ASP 133 Cb 0.01 -0.22 -0.09 0.00 1.01 0.00 0.00 42.92 43.62 2dkq s ASP 133 CO 0.81 0.18 1.42 1.55 0.21 0.00 0.00 175.17 179.34 2dkq h PRO 134 N 4.51 0.68 -0.74 8.23 0.13 -2.00 -3.24 132.00 139.57 2dkq h PRO 134 Ca -0.46 -0.36 0.16 0.00 -0.87 0.00 0.00 66.00 64.47 2dkq h PRO 134 Cb 1.16 0.01 -0.13 0.00 0.13 0.00 0.00 31.00 32.17 2dkq h PRO 134 CO 0.42 0.97 -0.09 0.22 -0.23 0.00 0.00 178.00 179.28 2dkq h ASP 135 N 0.41 -0.52 -3.84 1.44 3.58 -2.02 -3.14 116.42 112.33 2dkq h ASP 135 Ca 0.04 0.21 -0.71 0.00 0.42 0.00 0.00 57.03 57.00 2dkq h ASP 135 Cb 0.84 0.40 -0.35 0.00 1.72 0.00 0.00 39.33 41.94 2dkq h ASP 135 CO 0.07 -0.21 -0.23 -1.10 -2.88 0.00 0.00 179.24 174.88 2dkq s GLN 136 N -6.18 2.91 0.81 0.28 -1.52 -1.22 -5.08 119.66 109.66 2dkq s GLN 136 Ca -0.14 -2.82 -0.11 0.00 -1.95 0.00 0.00 55.36 50.34 2dkq s GLN 136 Cb 0.22 -3.86 0.08 0.00 -0.22 0.00 0.00 33.01 29.22 2dkq s GLN 136 CO 0.75 -1.22 1.09 -1.25 -0.25 0.00 0.00 175.29 174.41 2dkq s PRO 137 N -0.56 1.95 0.15 2.91 0.04 -1.19 -4.60 135.00 133.70 2dkq s PRO 137 Ca 0.21 1.06 -0.17 0.00 0.04 0.00 0.00 61.00 62.14 2dkq s PRO 137 Cb -0.15 -1.87 0.05 0.00 0.04 0.00 0.00 34.50 32.57 2dkq s PRO 137 CO -0.07 -1.83 1.73 0.00 0.04 0.00 0.00 177.00 176.87 2dkq h ALA 138 N -1.26 0.33 -0.89 8.56 0.00 -1.89 -2.18 119.26 121.94 2dkq h ALA 138 Ca -0.45 0.06 0.17 0.00 0.00 0.00 0.00 54.91 54.69 2dkq h ALA 138 Cb 1.25 0.09 -0.10 0.00 0.00 0.00 0.00 17.79 19.02 2dkq h ALA 138 CO 0.52 -0.35 0.46 0.78 0.00 0.00 0.00 179.25 180.67 2dkq h GLY 139 N 0.17 1.49 2.00 0.00 0.00 -1.97 0.44 103.07 105.20 2dkq h GLY 139 Ca 0.15 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 2dkq h GLY 139 CO -0.20 -0.09 -0.04 0.00 0.00 0.00 0.00 176.54 176.21 2dkq h ALA 140 N 1.61 1.09 -0.98 3.60 0.00 -1.76 -2.48 119.26 120.33 2dkq h ALA 140 Ca 0.51 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2dkq h ALA 140 Cb 0.79 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2dkq h ALA 140 CO -0.40 0.05 0.00 -0.89 0.00 0.00 0.00 179.25 178.01 2dkq n ILE 141 N -3.26 0.00 -0.34 0.00 5.41 0.15 -3.54 119.36 117.78 2dkq n ILE 141 Ca -0.01 0.34 0.14 0.00 1.00 0.00 0.00 62.75 64.21 2dkq n ILE 141 Cb 0.21 -1.07 0.28 0.00 -0.71 0.00 0.00 39.64 38.35 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 0.04 0.08 1.39 -1.51 -1.43 0.00 116.25 114.81 2dkq h VAL 142 Ca 0.00 -0.01 0.01 0.00 -1.23 0.00 0.00 66.70 65.47 2dkq h VAL 142 Cb 0.00 0.02 -0.03 0.00 -2.13 0.00 0.00 31.29 29.15 2dkq h VAL 142 CO 0.00 0.00 -0.33 0.74 -1.23 0.00 0.00 177.57 176.75 2dkq h THR 143 N 0.01 0.00 -0.95 7.19 2.02 -1.63 -0.80 112.91 118.75 2dkq h THR 143 Ca 0.58 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.90 2dkq h THR 143 Cb 1.18 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 67.51 2dkq h THR 143 CO -0.92 0.00 0.57 0.15 0.37 0.00 0.00 175.52 175.70 2dkq h PHE 144 N -0.47 1.03 0.00 3.16 3.04 -1.16 0.18 116.94 122.72 2dkq h PHE 144 Ca -0.00 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.98 2dkq h PHE 144 Cb 0.47 -0.32 0.00 0.00 2.56 0.00 0.00 35.95 38.67 2dkq h PHE 144 CO -0.39 0.35 0.00 -0.89 -2.02 0.00 0.00 178.31 175.36 2dkq n ILE 145 N -4.70 0.00 -0.24 1.41 5.41 -0.18 -2.31 119.36 118.76 2dkq n ILE 145 Ca 0.19 1.37 0.11 0.00 1.00 0.00 0.00 62.75 65.42 2dkq n ILE 145 Cb 0.40 -2.24 0.39 0.00 -0.71 0.00 0.00 39.64 37.48 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 0.86 -0.41 1.39 1.35 -1.07 0.37 112.91 115.40 2dkq h THR 146 Ca 0.00 -0.23 0.05 0.00 -0.55 0.00 0.00 66.41 65.68 2dkq h THR 146 Cb 0.00 0.14 -0.08 0.00 -1.73 0.00 0.00 68.15 66.48 2dkq h THR 146 CO 0.00 0.12 -0.51 0.11 -0.25 0.00 0.00 175.52 174.99 2dkq h LYS 147 N 0.67 -0.32 0.18 4.72 1.79 -0.45 1.53 116.57 124.69 2dkq h LYS 147 Ca 0.41 0.02 -0.31 0.00 -2.18 0.00 0.00 60.65 58.59 2dkq h LYS 147 Cb 0.65 0.07 0.01 0.00 -1.58 0.00 0.00 32.23 31.39 2dkq h LYS 147 CO -0.17 -0.22 -1.45 -0.24 -1.08 0.00 0.00 179.45 176.29 2dkq h VAL 148 N -0.34 1.28 0.00 0.50 3.04 -1.10 -2.40 116.25 117.23 2dkq h VAL 148 Ca 0.07 -2.82 0.00 0.00 -1.01 0.00 0.00 66.70 62.95 2dkq h VAL 148 Cb 0.53 2.92 0.00 0.00 -2.01 0.00 0.00 31.29 32.73 2dkq h VAL 148 CO -0.56 0.84 0.00 0.18 -1.01 0.00 0.00 177.57 177.02 2dkq n LEU 149 N -3.59 0.16 0.12 3.16 7.99 0.13 0.59 117.00 125.57 2dkq n LEU 149 Ca -0.15 0.69 0.10 0.00 -0.01 0.00 0.00 56.01 56.64 2dkq n LEU 149 Cb 1.06 -0.45 0.47 0.00 -0.11 0.00 0.00 43.42 44.40 2dkq n LEU 149 CO 0.55 -0.45 0.79 0.18 -1.51 0.00 0.00 177.39 176.96 2dkq n LEU 150 N -1.84 0.49 -0.03 2.23 7.99 0.51 -3.50 117.00 122.84 2dkq n LEU 150 Ca 0.00 0.69 -0.02 0.00 -0.01 0.00 0.00 56.01 56.66 2dkq n LEU 150 Cb 0.00 -0.70 -0.01 0.00 -0.11 0.00 0.00 43.42 42.60 2dkq n LEU 150 CO 0.00 -0.75 -0.19 0.61 -1.51 0.00 0.00 177.39 175.55 2dkq n GLY 151 N -0.90 -0.59 2.75 -0.72 0.00 -0.06 -4.91 105.19 100.76 2dkq n GLY 151 Ca -0.00 -0.09 -0.15 0.00 0.00 0.00 0.00 46.02 45.78 2dkq n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dkq n GLN 152 N -3.16 -1.64 -2.03 1.61 10.64 0.20 -4.75 117.38 118.24 2dkq n GLN 152 Ca -0.04 0.05 -0.42 0.00 -1.83 0.00 0.00 57.00 54.76 2dkq n GLN 152 Cb 0.14 -3.26 -0.03 0.00 -0.86 0.00 0.00 30.24 26.24 2dkq n GLN 152 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 2dkq s ARG 153 N -4.44 4.21 -1.57 2.61 1.81 -1.26 -2.83 118.95 117.48 2dkq s ARG 153 Ca 0.28 2.18 -0.12 0.00 -1.72 0.00 0.00 55.73 56.36 2dkq s ARG 153 Cb -0.17 -3.79 0.09 0.00 -0.45 0.00 0.00 34.95 30.64 2dkq s ARG 153 CO 0.35 -0.76 0.74 1.63 -0.68 0.00 0.00 175.30 176.58 2dkq n LYS 154 N 6.32 -3.86 -1.90 3.54 4.76 -1.26 -4.86 118.16 120.90 2dkq n LYS 154 Ca 0.16 0.45 -0.41 0.00 -2.87 0.00 0.00 58.31 55.63 2dkq n LYS 154 Cb 0.42 -5.05 -0.01 0.00 -1.84 0.00 0.00 35.03 28.55 2dkq n LYS 154 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2dkq s SER 155 N -3.63 6.50 0.02 4.39 1.04 -1.13 -5.02 113.70 115.87 2dkq s SER 155 Ca 0.50 2.86 -0.05 0.00 0.48 0.00 0.00 55.95 59.73 2dkq s SER 155 Cb -0.26 -2.64 -0.01 0.00 0.10 0.00 0.00 66.02 63.21 2dkq s SER 155 CO 0.89 -0.79 0.09 -0.83 0.98 0.00 0.00 173.24 173.58 2dkq s GLY 156 N 0.14 0.12 0.67 7.32 0.00 -1.26 -5.16 107.32 109.15 2dkq s GLY 156 Ca 0.57 -0.34 -0.15 0.00 0.00 0.00 0.00 44.72 44.81 2dkq s GLY 156 CO 0.51 -0.46 1.11 2.56 0.00 0.00 0.00 173.10 176.82 2dkq s PRO 157 N -1.72 2.76 0.14 2.90 0.04 -1.26 -5.01 135.00 132.85 2dkq s PRO 157 Ca -0.13 1.37 -0.16 0.00 0.04 0.00 0.00 61.00 62.12 2dkq s PRO 157 Cb -0.06 -1.95 0.03 0.00 0.04 0.00 0.00 34.50 32.56 2dkq s PRO 157 CO -0.01 -1.28 0.42 -1.12 0.04 0.00 0.00 177.00 175.06 2dkq s SER 158 N -2.65 -0.23 -0.26 6.66 0.01 -1.26 -5.17 113.70 110.79 2dkq s SER 158 Ca 0.66 -0.37 -0.18 0.00 1.31 0.00 0.00 55.95 57.38 2dkq s SER 158 Cb -0.20 0.49 0.07 0.00 0.21 0.00 0.00 66.02 66.60 2dkq s SER 158 CO 0.43 -0.90 0.66 -0.55 0.41 0.00 0.00 173.24 173.29 2dkq s SER 159 N -2.82 -0.85 0.00 2.44 0.15 -1.26 -5.25 113.70 106.10 2dkq s SER 159 Ca 0.05 1.43 0.00 0.00 0.70 0.00 0.00 55.95 58.13 2dkq s SER 159 Cb 0.01 1.34 0.00 0.00 -1.71 0.00 0.00 66.02 65.66 2dkq s SER 159 CO -0.10 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.72