#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 -0.65 0.06 1.61 0.15 -1.26 -5.18 113.70 108.43 2dkq s SER 2 Ca 0.00 1.04 -0.06 0.00 0.70 0.00 0.00 55.95 57.63 2dkq s SER 2 Cb 0.00 1.26 -0.01 0.00 -1.71 0.00 0.00 66.02 65.56 2dkq s SER 2 CO 0.00 -0.17 0.12 -0.44 1.20 0.00 0.00 173.24 173.96 2dkq s SER 3 N 1.42 0.20 0.00 5.45 0.01 -1.26 -5.09 113.70 114.42 2dkq s SER 3 Ca -0.09 -0.65 0.00 0.00 1.31 0.00 0.00 55.95 56.52 2dkq s SER 3 Cb -0.04 0.27 0.00 0.00 0.21 0.00 0.00 66.02 66.46 2dkq s SER 3 CO -0.16 -0.62 0.00 0.61 0.41 0.00 0.00 173.24 173.48 2dkq n GLY 4 N 0.30 0.14 3.45 3.44 0.00 -1.26 -5.12 105.19 106.14 2dkq n GLY 4 Ca -0.16 0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 2dkq n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dkq s SER 5 N 0.00 6.05 -0.05 1.61 1.04 -1.26 -5.05 113.70 116.04 2dkq s SER 5 Ca 0.00 -0.89 -0.04 0.00 0.48 0.00 0.00 55.95 55.50 2dkq s SER 5 Cb 0.00 -2.14 0.02 0.00 0.10 0.00 0.00 66.02 64.00 2dkq s SER 5 CO 0.00 -0.43 0.13 -0.44 0.98 0.00 0.00 173.24 173.48 2dkq s SER 6 N 1.66 -0.12 0.00 7.02 0.01 -1.26 -4.48 113.70 116.53 2dkq s SER 6 Ca 0.05 0.26 0.00 0.00 1.31 0.00 0.00 55.95 57.56 2dkq s SER 6 Cb -0.19 0.24 0.00 0.00 0.21 0.00 0.00 66.02 66.28 2dkq s SER 6 CO 0.10 -0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.29 2dkq n GLY 7 N 3.27 5.05 3.67 3.44 0.00 -1.26 -5.03 105.19 114.32 2dkq n GLY 7 Ca -0.15 -0.97 -0.43 0.00 0.00 0.00 0.00 46.02 44.47 2dkq n GLY 7 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2dkq s MET 8 N 2.39 4.32 0.18 1.61 -2.45 -1.26 -4.94 119.30 119.15 2dkq s MET 8 Ca 0.00 1.35 -0.24 0.00 -1.25 0.00 0.00 55.69 55.55 2dkq s MET 8 Cb 0.00 -3.60 0.06 0.00 1.25 0.00 0.00 34.83 32.54 2dkq s MET 8 CO 0.00 -0.50 0.95 -1.54 1.05 0.00 0.00 175.02 174.98 2dkq s SER 9 N 1.16 -0.15 -1.12 1.11 1.04 -1.26 -4.84 113.70 109.65 2dkq s SER 9 Ca 0.45 -0.49 -0.14 0.00 0.48 0.00 0.00 55.95 56.25 2dkq s SER 9 Cb -0.16 0.52 0.18 0.00 0.10 0.00 0.00 66.02 66.66 2dkq s SER 9 CO 0.11 -0.98 1.29 0.42 0.98 0.00 0.00 173.24 175.06 2dkq s THR 10 N -3.13 5.15 0.02 2.02 -4.23 -1.26 -4.83 115.64 109.37 2dkq s THR 10 Ca 0.14 -2.53 -0.24 0.00 -1.18 0.00 0.00 61.69 57.88 2dkq s THR 10 Cb -0.02 -4.82 -0.17 0.00 1.34 0.00 0.00 72.50 68.83 2dkq s THR 10 CO 0.03 -1.50 1.38 0.00 -0.54 0.00 0.00 174.62 174.00 2dkq h ALA 11 N 7.46 0.07 -0.79 3.99 0.00 -1.98 -3.25 119.26 124.77 2dkq h ALA 11 Ca 0.25 -0.21 0.11 0.00 0.00 0.00 0.00 54.91 55.06 2dkq h ALA 11 Cb 0.91 -0.02 -0.13 0.00 0.00 0.00 0.00 17.79 18.56 2dkq h ALA 11 CO 1.15 -0.21 -0.46 0.00 0.00 0.00 0.00 179.25 179.74 2dkq h ALA 12 N 0.64 -0.24 -0.82 0.00 0.00 -1.99 0.33 119.26 117.19 2dkq h ALA 12 Ca 0.01 0.16 0.20 0.00 0.00 0.00 0.00 54.91 55.28 2dkq h ALA 12 Cb 0.42 1.07 -0.13 0.00 0.00 0.00 0.00 17.79 19.16 2dkq h ALA 12 CO 0.01 -0.80 0.22 -0.44 0.00 0.00 0.00 179.25 178.24 2dkq h ASP 13 N -0.11 0.03 -0.83 0.00 5.19 -1.98 0.32 116.42 119.04 2dkq h ASP 13 Ca 0.22 0.17 -0.04 0.00 -0.62 0.00 0.00 57.03 56.77 2dkq h ASP 13 Cb 0.54 0.23 -0.04 0.00 0.18 0.00 0.00 39.33 40.24 2dkq h ASP 13 CO -0.83 -0.09 0.36 -0.07 -3.12 0.00 0.00 179.24 175.49 2dkq h LEU 14 N 0.25 1.12 -0.18 1.55 3.38 -0.43 -2.97 115.31 118.03 2dkq h LEU 14 Ca 0.49 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 58.26 2dkq h LEU 14 Cb 0.92 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2dkq h LEU 14 CO -0.58 0.96 -0.05 -0.07 0.09 0.00 0.00 178.44 178.79 2dkq h LEU 15 N 1.20 0.35 -1.00 1.67 3.38 0.84 -3.06 115.31 118.69 2dkq h LEU 15 Ca 0.28 -0.37 0.36 0.00 0.09 0.00 0.00 57.88 58.23 2dkq h LEU 15 Cb 0.17 -0.10 -0.16 0.00 0.09 0.00 0.00 40.66 40.66 2dkq h LEU 15 CO -0.03 0.64 0.53 0.03 0.09 0.00 0.00 178.44 179.71 2dkq h ARG 16 N 0.05 0.17 0.15 1.13 3.08 -0.49 -0.70 114.38 117.77 2dkq h ARG 16 Ca 0.04 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2dkq h ARG 16 Cb 0.49 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.48 2dkq h ARG 16 CO 0.02 0.12 -0.33 1.96 -1.07 0.00 0.00 179.97 180.66 2dkq h GLN 17 N 0.18 -0.51 -4.34 0.04 1.08 -1.51 -3.49 115.11 106.56 2dkq h GLN 17 Ca 0.77 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 58.01 2dkq h GLN 17 Cb 1.88 0.12 0.00 0.00 -0.05 0.00 0.00 27.48 29.43 2dkq h GLN 17 CO -0.68 -0.34 -0.95 0.41 -0.95 0.00 0.00 178.83 176.31 2dkq n GLY 18 N -1.32 -5.40 2.99 3.46 0.00 -0.27 -5.01 105.19 99.63 2dkq n GLY 18 Ca -0.06 -0.21 -0.29 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.52 1.67 -0.13 4.61 0.00 -1.26 -5.10 121.76 121.03 2dkq s ALA 19 Ca 0.00 -0.77 -0.04 0.00 0.00 0.00 0.00 51.96 51.15 2dkq s ALA 19 Cb 0.00 -0.99 0.06 0.00 0.00 0.00 0.00 23.12 22.20 2dkq s ALA 19 CO 0.00 -0.36 0.23 0.00 0.00 0.00 0.00 175.76 175.63 2dkq s ALA 20 N 1.51 -0.43 0.37 0.00 0.00 -1.26 -2.72 121.76 119.22 2dkq s ALA 20 Ca 0.04 0.77 -0.14 0.00 0.00 0.00 0.00 51.96 52.63 2dkq s ALA 20 Cb -0.13 -1.01 0.04 0.00 0.00 0.00 0.00 23.12 22.02 2dkq s ALA 20 CO -0.09 -0.69 0.73 0.00 0.00 0.00 0.00 175.76 175.71 2dkq s SER 22 N -3.09 7.17 0.35 0.00 0.01 -1.26 0.80 113.70 117.68 2dkq s SER 22 Ca 0.18 1.40 0.01 0.00 1.31 0.00 0.00 55.95 58.84 2dkq s SER 22 Cb -0.04 -2.43 -0.00 0.00 0.21 0.00 0.00 66.02 63.76 2dkq s SER 22 CO 0.13 0.15 0.04 1.33 0.41 0.00 0.00 173.24 175.29 2dkq n VAL 23 N 2.20 0.00 -3.92 3.43 0.24 -0.38 -4.47 118.33 115.44 2dkq n VAL 23 Ca -0.06 -1.76 -0.35 0.00 -2.04 0.00 0.00 64.34 60.13 2dkq n VAL 23 Cb 0.50 0.44 -0.14 0.00 -1.47 0.00 0.00 33.84 33.18 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 3.35 -0.34 1.34 1.98 -1.11 -2.62 118.68 121.28 2dkq s LEU 24 Ca 0.05 -0.86 -0.24 0.00 -2.89 0.00 0.00 54.13 50.18 2dkq s LEU 24 Cb 0.00 -1.71 0.01 0.00 0.66 0.00 0.00 46.19 45.15 2dkq s LEU 24 CO 0.04 -0.15 0.85 -0.47 -1.89 0.00 0.00 176.35 174.72 2dkq s TYR 25 N 1.35 3.14 0.00 5.38 5.04 0.75 -0.11 117.35 132.90 2dkq s TYR 25 Ca 0.00 0.75 0.00 0.00 -2.44 0.00 0.00 57.07 55.39 2dkq s TYR 25 Cb -0.17 -3.42 0.00 0.00 0.35 0.00 0.00 41.96 38.72 2dkq s TYR 25 CO -0.03 -0.70 0.00 1.28 -1.34 0.00 0.00 175.55 174.76 2dkq n LEU 26 N 6.47 0.14 -3.64 6.97 4.77 -0.79 -0.64 117.00 130.28 2dkq n LEU 26 Ca 0.05 0.42 -0.05 0.00 -0.03 0.00 0.00 56.01 56.40 2dkq n LEU 26 Cb 0.48 -0.47 -0.07 0.00 -2.33 0.00 0.00 43.42 41.03 2dkq n LEU 26 CO 0.54 -0.47 0.87 0.28 -1.33 0.00 0.00 177.39 177.28 2dkq s THR 27 N -0.95 0.00 -0.36 -5.08 -1.32 -1.21 -4.11 115.64 102.61 2dkq s THR 27 Ca 0.00 0.00 -0.17 0.00 -1.21 0.00 0.00 61.69 60.31 2dkq s THR 27 Cb 0.00 -1.00 -0.00 0.00 -1.51 0.00 0.00 72.50 69.99 2dkq s THR 27 CO 0.00 0.00 0.43 -0.44 -2.21 0.00 0.00 174.62 172.40 2dkq s SER 28 N 0.45 6.23 -0.13 8.08 0.01 -1.26 -2.21 113.70 124.86 2dkq s SER 28 Ca 0.01 -0.27 -0.07 0.00 1.31 0.00 0.00 55.95 56.93 2dkq s SER 28 Cb -0.04 -2.23 -0.04 0.00 0.21 0.00 0.00 66.02 63.92 2dkq s SER 28 CO -0.11 -0.45 0.12 -0.69 0.41 0.00 0.00 173.24 172.53 2dkq s VAL 29 N 2.18 5.38 -0.19 3.43 1.01 -1.03 -5.01 120.40 126.16 2dkq s VAL 29 Ca 0.14 0.16 -0.29 0.00 0.00 0.00 0.00 61.98 61.99 2dkq s VAL 29 Cb -0.16 -3.36 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 2dkq s VAL 29 CO 0.13 0.58 1.59 -1.61 0.00 0.00 0.00 175.10 175.79 2dkq s GLU 30 N -0.74 3.89 -0.40 2.72 2.02 -1.26 -3.24 118.70 121.68 2dkq s GLU 30 Ca 0.13 1.74 0.05 0.00 0.02 0.00 0.00 54.97 56.91 2dkq s GLU 30 Cb -0.12 -4.01 0.48 0.00 0.10 0.00 0.00 34.13 30.58 2dkq s GLU 30 CO 0.03 -1.18 1.52 0.25 0.02 0.00 0.00 175.26 175.90 2dkq n THR 31 N 6.19 2.87 -0.28 3.63 -2.24 -0.97 -4.82 114.28 118.65 2dkq n THR 31 Ca 0.18 -3.41 0.06 0.00 -2.27 0.00 0.00 64.05 58.61 2dkq n THR 31 Cb 0.45 -0.90 0.13 0.00 -2.10 0.00 0.00 70.33 67.90 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 -0.90 -0.07 -0.03 -0.78 0.28 -0.39 -0.89 120.64 117.87 2dkq n GLU 32 Ca 0.47 1.20 -0.21 0.00 -0.16 0.00 0.00 57.16 58.45 2dkq n GLU 32 Cb 0.92 -1.81 -0.13 0.00 1.43 0.00 0.00 31.44 31.85 2dkq n GLU 32 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2dkq n SER 33 N -5.23 2.08 -4.76 -1.84 2.88 -1.26 -3.56 113.62 101.93 2dkq n SER 33 Ca 0.13 0.17 -0.41 0.00 -1.33 0.00 0.00 58.87 57.44 2dkq n SER 33 Cb 0.42 -0.80 -0.02 0.00 -0.75 0.00 0.00 64.21 63.06 2dkq n SER 33 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2dkq s LEU 34 N -7.04 4.39 0.17 2.46 2.01 -0.07 -5.01 118.68 115.59 2dkq s LEU 34 Ca -0.25 2.70 -0.19 0.00 0.01 0.00 0.00 54.13 56.40 2dkq s LEU 34 Cb 0.07 -3.63 0.04 0.00 0.01 0.00 0.00 46.19 42.68 2dkq s LEU 34 CO 0.72 -0.66 0.52 0.28 1.01 0.00 0.00 176.35 178.22 2dkq s THR 35 N -0.45 0.03 0.00 5.49 -1.32 -1.26 -4.69 115.64 113.44 2dkq s THR 35 Ca 0.55 -0.48 0.00 0.00 -1.21 0.00 0.00 61.69 60.55 2dkq s THR 35 Cb -0.41 -1.29 0.00 0.00 -1.51 0.00 0.00 72.50 69.29 2dkq s THR 35 CO 0.48 -0.14 0.00 0.61 -2.21 0.00 0.00 174.62 173.36 2dkq n GLY 36 N -0.32 -0.62 0.00 6.08 0.00 -1.26 -3.49 105.19 105.58 2dkq n GLY 36 Ca -0.14 -1.13 0.08 0.00 0.00 0.00 0.00 46.02 44.83 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 0.40 -0.05 1.61 -0.04 -1.26 -2.88 135.00 132.78 2dkq n PRO 37 Ca 0.00 0.05 -0.21 0.00 -0.04 0.00 0.00 63.50 63.29 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 0.12 -0.70 0.54 4.15 -1.98 -3.37 115.11 113.87 2dkq h GLN 38 Ca 0.00 -0.21 0.15 0.00 0.77 0.00 0.00 58.65 59.35 2dkq h GLN 38 Cb 0.05 0.08 -0.10 0.00 0.21 0.00 0.00 27.48 27.71 2dkq h GLN 38 CO 0.00 1.10 0.16 0.00 -1.93 0.00 0.00 178.83 178.17 2dkq h ALA 39 N -0.23 0.89 -1.00 3.38 0.00 -1.58 0.73 119.26 121.45 2dkq h ALA 39 Ca -0.35 0.16 0.15 0.00 0.00 0.00 0.00 54.91 54.87 2dkq h ALA 39 Cb 1.60 0.22 -0.09 0.00 0.00 0.00 0.00 17.79 19.51 2dkq h ALA 39 CO -0.07 -0.32 0.62 0.28 0.00 0.00 0.00 179.25 179.76 2dkq h VAL 40 N 0.27 0.81 0.70 0.00 2.07 -1.74 -2.45 116.25 115.91 2dkq h VAL 40 Ca 0.39 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.58 2dkq h VAL 40 Cb 0.64 -0.13 0.01 0.00 -1.52 0.00 0.00 31.29 30.29 2dkq h VAL 40 CO -0.48 0.16 -0.33 0.00 0.02 0.00 0.00 177.57 176.93 2dkq h ALA 41 N 1.59 -0.94 -0.99 1.67 0.00 -1.02 -2.57 119.26 117.01 2dkq h ALA 41 Ca 0.53 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 55.32 2dkq h ALA 41 Cb 0.70 0.36 -0.13 0.00 0.00 0.00 0.00 17.79 18.73 2dkq h ALA 41 CO -0.31 -0.95 -0.55 -2.13 0.00 0.00 0.00 179.25 175.31 2dkq n ARG 42 N -5.44 -0.40 -0.23 0.00 0.63 -0.95 0.56 116.66 110.83 2dkq n ARG 42 Ca -0.13 1.50 0.03 0.00 -0.92 0.00 0.00 57.85 58.33 2dkq n ARG 42 Cb 0.39 -2.22 0.15 0.00 0.45 0.00 0.00 32.46 31.23 2dkq n ARG 42 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2dkq h ALA 43 N 0.67 0.93 0.16 5.13 0.00 -1.52 -0.02 119.26 124.62 2dkq h ALA 43 Ca 0.20 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2dkq h ALA 43 Cb 0.45 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2dkq h ALA 43 CO -0.94 -0.20 -0.08 0.77 0.00 0.00 0.00 179.25 178.80 2dkq h SER 44 N 0.42 -0.18 -1.31 0.00 0.02 0.29 0.78 113.55 113.57 2dkq h SER 44 Ca 0.37 0.01 0.44 0.00 -0.84 0.00 0.00 61.79 61.76 2dkq h SER 44 Cb 0.51 0.05 -0.13 0.00 0.14 0.00 0.00 62.40 62.97 2dkq h SER 44 CO -0.37 -0.09 0.84 0.28 -1.14 0.00 0.00 176.83 176.36 2dkq h SER 45 N -0.29 0.25 0.07 3.07 0.02 0.19 1.03 113.55 117.87 2dkq h SER 45 Ca -0.02 0.14 -0.28 0.00 -0.84 0.00 0.00 61.79 60.79 2dkq h SER 45 Cb 0.16 0.13 0.02 0.00 0.14 0.00 0.00 62.40 62.86 2dkq h SER 45 CO 0.04 -0.20 -1.11 0.00 -1.14 0.00 0.00 176.83 174.42 2dkq h ALA 46 N 1.61 0.09 -0.82 3.77 0.00 -0.96 0.32 119.26 123.28 2dkq h ALA 46 Ca 0.83 -0.73 0.17 0.00 0.00 0.00 0.00 54.91 55.18 2dkq h ALA 46 Cb 2.58 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 20.38 2dkq h ALA 46 CO -0.44 0.70 0.54 0.00 0.00 0.00 0.00 179.25 180.05 2dkq h ALA 47 N 0.38 2.12 0.01 0.00 0.00 0.36 0.39 119.26 122.52 2dkq h ALA 47 Ca -0.15 0.01 -0.38 0.00 0.00 0.00 0.00 54.91 54.39 2dkq h ALA 47 Cb 1.77 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 19.44 2dkq h ALA 47 CO 0.22 -0.36 -2.41 1.28 0.00 0.00 0.00 179.25 177.98 2dkq n LEU 48 N -4.49 2.00 0.15 0.00 4.77 -0.88 -4.54 117.00 114.00 2dkq n LEU 48 Ca 0.16 -0.06 -0.14 0.00 -0.03 0.00 0.00 56.01 55.94 2dkq n LEU 48 Cb 0.58 -0.46 -0.08 0.00 -2.33 0.00 0.00 43.42 41.13 2dkq n LEU 48 CO 0.32 0.79 0.67 -1.28 -1.33 0.00 0.00 177.39 176.55 2dkq h SER 49 N 0.00 -0.30 -4.03 -1.43 0.87 0.01 -3.44 113.55 105.25 2dkq h SER 49 Ca -0.56 -0.12 -0.50 0.00 -1.23 0.00 0.00 61.79 59.38 2dkq h SER 49 Cb 2.02 0.08 0.06 0.00 -0.44 0.00 0.00 62.40 64.11 2dkq h SER 49 CO -0.04 -0.05 0.45 0.00 -0.53 0.00 0.00 176.83 176.66 2dkq s SER 51 N -1.56 -0.33 0.18 0.00 1.04 -1.26 -3.70 113.70 108.08 2dkq s SER 51 Ca 0.66 0.12 -0.30 0.00 0.48 0.00 0.00 55.95 56.91 2dkq s SER 51 Cb -0.25 0.42 -0.08 0.00 0.10 0.00 0.00 66.02 66.21 2dkq s SER 51 CO 0.30 -0.62 1.31 -2.16 0.98 0.00 0.00 173.24 173.05 2dkq s PRO 52 N -2.11 4.38 0.48 4.02 0.04 -1.26 -5.09 135.00 135.46 2dkq s PRO 52 Ca -0.07 2.04 -0.19 0.00 0.04 0.00 0.00 61.00 62.82 2dkq s PRO 52 Cb -0.02 -3.21 -0.14 0.00 0.04 0.00 0.00 34.50 31.18 2dkq s PRO 52 CO 0.00 -0.28 0.07 2.89 0.04 0.00 0.00 177.00 179.73 2dkq n ARG 53 N 2.87 0.12 -1.14 4.56 1.85 -1.24 -4.93 116.66 118.74 2dkq n ARG 53 Ca 0.07 0.04 -0.29 0.00 -1.00 0.00 0.00 57.85 56.68 2dkq n ARG 53 Cb 0.43 -1.14 0.19 0.00 -1.05 0.00 0.00 32.46 30.89 2dkq n ARG 53 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2dkq s PRO 54 N -1.20 -0.03 -0.31 2.89 0.04 -1.26 -5.02 135.00 130.10 2dkq s PRO 54 Ca 0.60 0.36 -0.10 0.00 0.04 0.00 0.00 61.00 61.90 2dkq s PRO 54 Cb -0.53 -1.70 -0.01 0.00 0.04 0.00 0.00 34.50 32.30 2dkq s PRO 54 CO 0.63 -3.01 0.16 0.99 0.04 0.00 0.00 177.00 175.81 2dkq s THR 55 N -2.98 4.68 1.22 1.26 2.01 -1.26 -4.91 115.64 115.67 2dkq s THR 55 Ca 0.67 -0.36 -0.21 0.00 0.31 0.00 0.00 61.69 62.10 2dkq s THR 55 Cb -0.17 -3.37 0.30 0.00 0.01 0.00 0.00 72.50 69.27 2dkq s THR 55 CO 0.57 0.08 1.09 -0.81 -0.69 0.00 0.00 174.62 174.86 2dkq n PRO 56 N 4.99 -3.13 -3.56 4.92 -0.04 -1.26 -4.94 135.00 131.98 2dkq n PRO 56 Ca -0.14 -1.74 -0.16 0.00 -0.04 0.00 0.00 63.50 61.42 2dkq n PRO 56 Cb 0.49 -1.63 -0.06 0.00 -0.04 0.00 0.00 33.50 32.27 2dkq n PRO 56 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dkq s ALA 57 N -3.02 -1.50 -0.36 0.55 0.00 0.18 -4.97 121.76 112.65 2dkq s ALA 57 Ca 0.71 0.91 -0.20 0.00 0.00 0.00 0.00 51.96 53.38 2dkq s ALA 57 Cb -0.07 0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.24 2dkq s ALA 57 CO 0.54 -0.43 0.61 0.08 0.00 0.00 0.00 175.76 176.57 2dkq s VAL 58 N -1.78 4.91 0.39 0.00 1.01 -1.26 -0.18 120.40 123.50 2dkq s VAL 58 Ca -0.09 0.53 0.04 0.00 0.00 0.00 0.00 61.98 62.46 2dkq s VAL 58 Cb -0.01 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 2dkq s VAL 58 CO 0.04 -0.30 0.07 0.68 0.00 0.00 0.00 175.10 175.60 2dkq s VAL 59 N 2.65 1.03 0.03 2.92 -7.23 -1.08 -4.87 120.40 113.85 2dkq s VAL 59 Ca 0.23 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.26 2dkq s VAL 59 Cb -0.15 -2.55 -0.06 0.00 0.56 0.00 0.00 36.38 34.18 2dkq s VAL 59 CO 0.15 0.00 0.42 -2.28 -0.31 0.00 0.00 175.10 173.08 2dkq s HIS 60 N -3.16 3.70 -0.03 2.82 5.65 -0.43 -1.24 115.29 122.60 2dkq s HIS 60 Ca 0.27 0.98 0.06 0.00 0.25 0.00 0.00 55.06 56.63 2dkq s HIS 60 Cb 0.06 -2.28 -0.01 0.00 -1.18 0.00 0.00 32.58 29.16 2dkq s HIS 60 CO 0.14 0.61 -0.22 0.12 -0.65 0.00 0.00 174.74 174.73 2dkq s PHE 61 N -1.16 2.04 -0.01 3.88 5.36 0.24 -2.88 117.98 125.45 2dkq s PHE 61 Ca 0.26 -0.44 -0.16 0.00 -0.96 0.00 0.00 56.93 55.64 2dkq s PHE 61 Cb -0.16 -1.32 0.03 0.00 -0.34 0.00 0.00 43.02 41.22 2dkq s PHE 61 CO 0.15 -0.08 0.33 0.21 -1.46 0.00 0.00 175.22 174.37 2dkq s LYS 62 N -0.41 0.70 -0.09 10.12 2.20 -0.98 -0.76 119.74 130.52 2dkq s LYS 62 Ca 0.05 -0.20 -0.02 0.00 -0.36 0.00 0.00 55.97 55.45 2dkq s LYS 62 Cb -0.10 0.31 0.03 0.00 -1.51 0.00 0.00 37.83 36.57 2dkq s LYS 62 CO 0.00 -0.20 0.02 0.08 -0.36 0.00 0.00 175.35 174.89 2dkq s VAL 63 N -1.43 0.31 0.06 4.02 1.01 -1.10 -2.26 120.40 121.01 2dkq s VAL 63 Ca -0.13 0.06 -0.00 0.00 0.00 0.00 0.00 61.98 61.91 2dkq s VAL 63 Cb -0.05 -0.55 -0.04 0.00 0.00 0.00 0.00 36.38 35.74 2dkq s VAL 63 CO 0.04 0.16 -0.04 -0.55 0.00 0.00 0.00 175.10 174.71 2dkq s SER 64 N 1.99 0.64 0.60 3.32 0.15 -0.25 -4.39 113.70 115.77 2dkq s SER 64 Ca 0.04 -0.97 0.28 0.00 0.70 0.00 0.00 55.95 56.00 2dkq s SER 64 Cb -0.13 0.17 1.06 0.00 -1.71 0.00 0.00 66.02 65.41 2dkq s SER 64 CO -0.06 -0.55 1.44 0.00 1.20 0.00 0.00 173.24 175.27 2dkq h ALA 65 N 3.19 2.83 -0.17 5.45 0.00 -2.00 1.48 119.26 130.04 2dkq h ALA 65 Ca -0.34 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 2dkq h ALA 65 Cb 1.15 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2dkq h ALA 65 CO 0.64 -1.56 0.05 1.04 0.00 0.00 0.00 179.25 179.43 2dkq n GLN 66 N -3.35 1.71 0.00 0.00 6.02 -1.26 -4.66 117.38 115.83 2dkq n GLN 66 Ca 0.21 -0.72 0.00 0.00 -0.01 0.00 0.00 57.00 56.47 2dkq n GLN 66 Cb 1.37 -1.55 0.00 0.00 1.02 0.00 0.00 30.24 31.08 2dkq n GLN 66 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dkq n GLY 67 N 0.14 0.76 3.37 1.08 0.00 0.51 -3.79 105.19 107.25 2dkq n GLY 67 Ca 0.09 -1.25 -0.30 0.00 0.00 0.00 0.00 46.02 44.57 2dkq n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dkq s ILE 68 N 0.00 2.24 -0.11 -0.61 1.01 -1.19 -1.09 121.20 121.46 2dkq s ILE 68 Ca 0.00 -1.49 -0.01 0.00 0.00 0.00 0.00 60.65 59.15 2dkq s ILE 68 Cb 0.00 -1.92 0.03 0.00 0.01 0.00 0.00 42.46 40.58 2dkq s ILE 68 CO 0.00 0.27 -0.07 -0.89 0.00 0.00 0.00 174.94 174.26 2dkq s THR 69 N -0.90 0.93 -0.15 2.92 2.01 -0.96 -2.37 115.64 117.13 2dkq s THR 69 Ca 0.13 -0.23 -0.02 0.00 0.31 0.00 0.00 61.69 61.88 2dkq s THR 69 Cb -0.10 -0.97 -0.02 0.00 0.01 0.00 0.00 72.50 71.42 2dkq s THR 69 CO 0.04 0.35 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.47 2dkq s LEU 70 N 1.74 2.90 0.19 4.42 1.43 -0.60 -2.33 118.68 126.43 2dkq s LEU 70 Ca 0.05 -0.27 0.10 0.00 -1.03 0.00 0.00 54.13 52.98 2dkq s LEU 70 Cb -0.12 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 2dkq s LEU 70 CO -0.08 0.15 -0.16 -0.89 0.23 0.00 0.00 176.35 175.60 2dkq s THR 71 N 0.47 2.80 0.03 5.49 2.01 -1.14 -0.71 115.64 124.58 2dkq s THR 71 Ca -0.07 -1.83 0.01 0.00 0.31 0.00 0.00 61.69 60.11 2dkq s THR 71 Cb -0.15 -2.37 -0.02 0.00 0.01 0.00 0.00 72.50 69.97 2dkq s THR 71 CO 0.04 -0.11 -0.05 -0.62 -0.69 0.00 0.00 174.62 173.19 2dkq s ASP 72 N -2.75 0.50 -0.12 3.53 -1.08 0.64 -1.31 116.67 116.09 2dkq s ASP 72 Ca 0.23 -0.47 -0.01 0.00 -0.52 0.00 0.00 52.55 51.77 2dkq s ASP 72 Cb -0.08 0.06 -0.07 0.00 -1.46 0.00 0.00 42.92 41.37 2dkq s ASP 72 CO 0.13 -0.23 -0.12 0.59 0.52 0.00 0.00 175.17 176.06 2dkq n ASN 73 N 1.69 2.41 0.02 -0.34 4.13 -1.26 -4.54 115.26 117.36 2dkq n ASN 73 Ca -0.22 0.00 0.09 0.00 1.68 0.00 0.00 54.58 56.13 2dkq n ASN 73 Cb 0.55 -0.23 0.40 0.00 -1.54 0.00 0.00 39.78 38.96 2dkq n ASN 73 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2dkq n GLN 74 N -3.05 0.03 -3.99 3.52 0.00 -1.26 -4.88 117.38 107.75 2dkq n GLN 74 Ca -0.21 0.22 -0.28 0.00 0.00 0.00 0.00 57.00 56.72 2dkq n GLN 74 Cb 0.70 -1.56 -0.08 0.00 0.00 0.00 0.00 30.24 29.30 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 -1.62 -0.90 0.11 2.61 1.74 -1.26 -4.80 116.66 112.54 2dkq n ARG 75 Ca 0.04 0.08 -0.23 0.00 -0.77 0.00 0.00 57.85 56.97 2dkq n ARG 75 Cb 0.22 -3.17 -0.15 0.00 -1.02 0.00 0.00 32.46 28.34 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 -1.12 0.45 0.00 5.56 1.79 -1.97 -3.42 116.57 117.86 2dkq h LYS 76 Ca -0.53 -0.77 -0.03 0.00 -2.18 0.00 0.00 60.65 57.14 2dkq h LYS 76 Cb 1.14 0.29 -0.01 0.00 -1.58 0.00 0.00 32.23 32.07 2dkq h LYS 76 CO 0.62 1.37 -1.12 1.28 -1.08 0.00 0.00 179.45 180.52 2dkq n LEU 77 N -3.82 2.57 -3.64 2.94 4.77 -1.26 -5.08 117.00 113.48 2dkq n LEU 77 Ca -0.17 -0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 55.66 2dkq n LEU 77 Cb 1.02 -0.06 -0.07 0.00 -2.33 0.00 0.00 43.42 41.98 2dkq n LEU 77 CO 0.56 0.47 0.37 0.72 -1.33 0.00 0.00 177.39 178.17 2dkq s PHE 78 N -2.04 -0.76 0.00 -1.77 -0.71 -1.26 -5.10 117.98 106.33 2dkq s PHE 78 Ca -0.03 1.83 0.00 0.00 -1.04 0.00 0.00 56.93 57.69 2dkq s PHE 78 Cb 0.01 0.28 0.00 0.00 -1.21 0.00 0.00 43.02 42.10 2dkq s PHE 78 CO 0.05 -0.37 0.19 0.34 -1.34 0.00 0.00 175.22 174.09 2dkq n PHE 79 N 2.83 0.00 -3.73 3.49 7.35 -1.26 -4.41 117.46 121.73 2dkq n PHE 79 Ca -0.14 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.39 2dkq n PHE 79 Cb 0.56 -0.34 -0.15 0.00 0.35 0.00 0.00 39.48 39.89 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 -1.06 0.03 -0.12 -4.13 3.52 -1.26 0.23 118.95 116.16 2dkq s ARG 80 Ca 0.00 0.37 0.02 0.00 -0.13 0.00 0.00 55.73 56.00 2dkq s ARG 80 Cb 0.00 -0.25 0.01 0.00 -1.56 0.00 0.00 34.95 33.15 2dkq s ARG 80 CO 0.00 -0.21 -0.20 1.03 -0.81 0.00 0.00 175.30 175.11 2dkq s ARG 81 N 1.49 2.76 -0.13 5.12 1.81 0.11 -5.01 118.95 125.11 2dkq s ARG 81 Ca -0.05 -0.76 0.01 0.00 -1.72 0.00 0.00 55.73 53.21 2dkq s ARG 81 Cb -0.12 -2.23 -0.01 0.00 -0.45 0.00 0.00 34.95 32.14 2dkq s ARG 81 CO -0.05 -0.00 -0.17 -1.58 -0.68 0.00 0.00 175.30 172.82 2dkq s HIS 82 N 0.79 2.74 -0.00 -0.53 5.65 -1.26 -1.56 115.29 121.11 2dkq s HIS 82 Ca -0.09 -0.88 0.08 0.00 0.25 0.00 0.00 55.06 54.41 2dkq s HIS 82 Cb -0.16 -1.83 -0.02 0.00 -1.18 0.00 0.00 32.58 29.39 2dkq s HIS 82 CO -0.00 -0.35 -0.24 0.71 -0.65 0.00 0.00 174.74 174.21 2dkq s TYR 83 N 0.51 2.40 0.71 3.88 2.02 -1.00 -4.96 117.35 120.91 2dkq s TYR 83 Ca -0.11 -0.38 -0.13 0.00 -0.37 0.00 0.00 57.07 56.08 2dkq s TYR 83 Cb -0.16 -1.49 0.03 0.00 -0.40 0.00 0.00 41.96 39.93 2dkq s TYR 83 CO 0.04 0.05 1.10 -1.25 -1.57 0.00 0.00 175.55 173.93 2dkq s PRO 84 N -0.84 2.54 0.56 -1.71 0.04 -1.26 -3.17 135.00 131.16 2dkq s PRO 84 Ca 0.11 1.29 0.27 0.00 0.04 0.00 0.00 61.00 62.71 2dkq s PRO 84 Cb -0.10 -1.93 1.64 0.00 0.04 0.00 0.00 34.50 34.16 2dkq s PRO 84 CO 0.00 -1.44 2.19 -0.24 0.04 0.00 0.00 177.00 177.56 2dkq h VAL 85 N -0.51 0.61 -0.07 -0.36 3.04 -1.83 -2.43 116.25 114.70 2dkq h VAL 85 Ca -0.45 -0.16 -0.11 0.00 -1.01 0.00 0.00 66.70 64.96 2dkq h VAL 85 Cb 1.24 1.10 0.01 0.00 -2.01 0.00 0.00 31.29 31.63 2dkq h VAL 85 CO 0.53 0.04 -0.40 -1.13 -1.01 0.00 0.00 177.57 175.60 2dkq h ASN 86 N 0.00 0.47 -0.57 3.17 -1.24 -1.94 -3.31 115.58 112.16 2dkq h ASN 86 Ca -0.00 -0.66 0.09 0.00 0.71 0.00 0.00 56.30 56.44 2dkq h ASN 86 Cb 0.10 -0.14 -0.11 0.00 0.73 0.00 0.00 38.32 38.90 2dkq h ASN 86 CO 0.01 1.06 -0.39 0.28 -1.29 0.00 0.00 177.43 177.10 2dkq h SER 87 N -0.08 -1.33 -2.29 1.15 0.02 -1.78 -3.37 113.55 105.87 2dkq h SER 87 Ca -0.03 0.23 -0.58 0.00 -0.84 0.00 0.00 61.79 60.58 2dkq h SER 87 Cb 1.06 0.63 -0.01 0.00 0.14 0.00 0.00 62.40 64.21 2dkq h SER 87 CO 0.08 -0.32 1.36 -0.63 -1.14 0.00 0.00 176.83 176.18 2dkq s ILE 88 N -5.92 3.20 -0.25 3.27 1.01 -1.22 -2.18 121.20 119.11 2dkq s ILE 88 Ca -0.14 0.21 -0.00 0.00 0.00 0.00 0.00 60.65 60.72 2dkq s ILE 88 Cb 0.14 -3.24 -0.16 0.00 0.01 0.00 0.00 42.46 39.22 2dkq s ILE 88 CO 0.68 -0.13 -0.24 0.35 0.00 0.00 0.00 174.94 175.60 2dkq n THR 89 N 7.21 1.43 -4.20 2.92 -2.24 -1.17 -4.95 114.28 113.29 2dkq n THR 89 Ca 0.26 -0.52 -0.14 0.00 -2.27 0.00 0.00 64.05 61.38 2dkq n THR 89 Cb 0.45 -1.45 -0.10 0.00 -2.10 0.00 0.00 70.33 67.12 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 -2.50 1.10 -0.25 4.78 5.36 -1.25 -4.97 117.98 120.25 2dkq s PHE 90 Ca -0.34 -0.72 -0.04 0.00 -0.96 0.00 0.00 56.93 54.87 2dkq s PHE 90 Cb 0.09 -0.59 0.13 0.00 -0.34 0.00 0.00 43.02 42.32 2dkq s PHE 90 CO 0.56 0.00 0.43 0.45 -1.46 0.00 0.00 175.22 175.20 2dkq s SER 91 N -2.74 -0.19 -0.12 6.13 0.15 -1.26 -1.21 113.70 114.46 2dkq s SER 91 Ca 0.10 0.55 -0.18 0.00 0.70 0.00 0.00 55.95 57.12 2dkq s SER 91 Cb -0.00 1.39 0.04 0.00 -1.71 0.00 0.00 66.02 65.74 2dkq s SER 91 CO -0.01 -0.28 0.45 -0.55 1.20 0.00 0.00 173.24 174.06 2dkq s SER 92 N 2.63 -0.42 0.00 5.45 0.15 -1.10 -4.74 113.70 115.66 2dkq s SER 92 Ca 0.10 0.68 0.00 0.00 0.70 0.00 0.00 55.95 57.43 2dkq s SER 92 Cb -0.15 0.72 0.00 0.00 -1.71 0.00 0.00 66.02 64.89 2dkq s SER 92 CO -0.16 -0.29 0.51 0.35 1.20 0.00 0.00 173.24 174.85 2dkq n THR 93 N 2.18 0.00 -3.66 6.45 -2.24 -1.25 -3.02 114.28 112.74 2dkq n THR 93 Ca -0.16 1.01 -0.10 0.00 -2.27 0.00 0.00 64.05 62.52 2dkq n THR 93 Cb 0.57 -1.94 -0.11 0.00 -2.10 0.00 0.00 70.33 66.75 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 -2.13 -0.04 0.50 3.42 2.15 -1.25 -2.26 116.67 117.06 2dkq s ASP 94 Ca 0.00 0.84 0.28 0.00 0.43 0.00 0.00 52.55 54.10 2dkq s ASP 94 Cb 0.00 1.08 1.19 0.00 -0.30 0.00 0.00 42.92 44.89 2dkq s ASP 94 CO 0.00 -0.23 1.93 1.55 -0.17 0.00 0.00 175.17 178.25 2dkq h PRO 95 N 8.17 0.00 0.02 4.34 0.13 -1.89 -3.03 132.00 139.74 2dkq h PRO 95 Ca -0.16 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.66 2dkq h PRO 95 Cb 1.11 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.20 2dkq h PRO 95 CO 0.13 0.13 -1.81 1.04 -0.23 0.00 0.00 178.00 177.26 2dkq n GLN 96 N -3.32 0.65 -2.24 0.86 1.13 -1.26 -5.02 117.38 108.18 2dkq n GLN 96 Ca -0.00 0.27 -0.05 0.00 -1.94 0.00 0.00 57.00 55.28 2dkq n GLN 96 Cb 0.35 -1.76 0.02 0.00 0.11 0.00 0.00 30.24 28.97 2dkq n GLN 96 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2dkq n ASP 97 N -3.08 -2.69 -4.82 1.08 2.03 -1.15 -5.07 116.55 102.86 2dkq n ASP 97 Ca -0.20 -0.20 -0.22 0.00 0.52 0.00 0.00 54.79 54.68 2dkq n ASP 97 Cb 1.06 -1.92 -0.05 0.00 -0.72 0.00 0.00 41.12 39.49 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 -3.94 2.46 0.09 -0.67 1.81 -1.26 -5.08 118.95 112.37 2dkq s ARG 98 Ca 0.07 -1.57 0.02 0.00 -1.72 0.00 0.00 55.73 52.53 2dkq s ARG 98 Cb -0.01 -2.27 -0.04 0.00 -0.45 0.00 0.00 34.95 32.18 2dkq s ARG 98 CO 0.22 -0.08 0.13 1.03 -0.68 0.00 0.00 175.30 175.93 2dkq s ARG 99 N -4.01 3.07 -0.39 3.54 1.81 -1.26 -3.49 118.95 118.22 2dkq s ARG 99 Ca 0.44 -0.63 -0.12 0.00 -1.72 0.00 0.00 55.73 53.69 2dkq s ARG 99 Cb -0.02 -2.82 0.03 0.00 -0.45 0.00 0.00 34.95 31.69 2dkq s ARG 99 CO 0.26 0.57 0.25 -0.46 -0.68 0.00 0.00 175.30 175.23 2dkq s TRP 100 N -1.48 3.25 -0.96 -0.53 -0.00 0.76 -4.85 118.94 115.13 2dkq s TRP 100 Ca 0.31 -0.87 -0.24 0.00 -0.00 0.00 0.00 56.10 55.31 2dkq s TRP 100 Cb -0.12 -2.55 0.03 0.00 -0.00 0.00 0.00 33.47 30.84 2dkq s TRP 100 CO 0.24 -0.65 1.50 0.99 -0.00 0.00 0.00 176.95 179.03 2dkq s THR 101 N 1.59 3.82 0.85 5.86 2.01 -1.26 -1.16 115.64 127.36 2dkq s THR 101 Ca 0.03 -0.54 -0.15 0.00 0.31 0.00 0.00 61.69 61.34 2dkq s THR 101 Cb -0.20 -4.89 -0.02 0.00 0.01 0.00 0.00 72.50 67.41 2dkq s THR 101 CO 0.08 -1.78 0.27 0.59 -0.69 0.00 0.00 174.62 173.09 2dkq n ASN 102 N 9.67 -2.33 0.00 3.53 3.02 0.12 -4.83 115.26 124.44 2dkq n ASN 102 Ca 0.30 0.42 0.07 0.00 -0.03 0.00 0.00 54.58 55.34 2dkq n ASN 102 Cb 0.50 -1.14 0.34 0.00 -0.61 0.00 0.00 39.78 38.88 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 -0.66 0.13 0.05 3.52 -0.04 -1.26 -2.52 135.00 134.22 2dkq n PRO 103 Ca 0.07 0.19 -0.15 0.00 -0.04 0.00 0.00 63.50 63.57 2dkq n PRO 103 Cb 0.52 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.34 2dkq n PRO 103 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2dkq h ASP 104 N 0.00 0.30 0.00 3.54 3.58 -2.01 -3.48 116.42 118.35 2dkq h ASP 104 Ca 0.00 -0.43 0.00 0.00 0.42 0.00 0.00 57.03 57.02 2dkq h ASP 104 Cb 0.18 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.13 2dkq h ASP 104 CO 0.00 1.36 0.00 0.61 -2.88 0.00 0.00 179.24 178.33 2dkq n GLY 105 N 1.63 0.88 3.18 -0.78 0.00 -1.05 -5.16 105.19 103.88 2dkq n GLY 105 Ca -0.15 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.60 0.15 0.01 2.61 -1.32 -1.25 -4.99 115.64 109.24 2dkq s THR 106 Ca 0.00 -1.52 0.01 0.00 -1.21 0.00 0.00 61.69 58.96 2dkq s THR 106 Cb 0.00 -1.57 -0.04 0.00 -1.51 0.00 0.00 72.50 69.39 2dkq s THR 106 CO 0.00 -0.70 0.06 0.42 -2.21 0.00 0.00 174.62 172.19 2dkq s THR 107 N -3.92 4.56 0.24 5.08 -4.23 -1.26 0.10 115.64 116.20 2dkq s THR 107 Ca 0.10 -0.51 0.01 0.00 -1.18 0.00 0.00 61.69 60.11 2dkq s THR 107 Cb 0.06 -3.09 -0.04 0.00 1.34 0.00 0.00 72.50 70.78 2dkq s THR 107 CO -0.07 0.33 0.16 -0.94 -0.54 0.00 0.00 174.62 173.55 2dkq s SER 108 N -1.78 0.61 -0.05 3.99 1.04 -0.31 -4.90 113.70 112.30 2dkq s SER 108 Ca 0.23 -1.48 -0.24 0.00 0.48 0.00 0.00 55.95 54.94 2dkq s SER 108 Cb -0.12 0.40 -0.04 0.00 0.10 0.00 0.00 66.02 66.37 2dkq s SER 108 CO 0.14 -0.88 0.72 -0.75 0.98 0.00 0.00 173.24 173.45 2dkq s LYS 109 N -3.99 4.45 0.08 4.02 2.36 -1.26 -0.17 119.74 125.23 2dkq s LYS 109 Ca 0.39 0.93 -0.23 0.00 -2.55 0.00 0.00 55.97 54.50 2dkq s LYS 109 Cb 0.06 -3.44 -0.06 0.00 -1.05 0.00 0.00 37.83 33.34 2dkq s LYS 109 CO 0.16 0.08 0.71 0.42 1.55 0.00 0.00 175.35 178.26 2dkq s ILE 110 N 0.72 4.64 -0.11 5.43 1.01 -1.23 -1.00 121.20 130.67 2dkq s ILE 110 Ca 0.38 1.52 -0.30 0.00 0.00 0.00 0.00 60.65 62.25 2dkq s ILE 110 Cb -0.18 -4.06 0.10 0.00 0.01 0.00 0.00 42.46 38.33 2dkq s ILE 110 CO 0.19 0.46 0.83 0.72 0.00 0.00 0.00 174.94 177.14 2dkq s PHE 111 N -0.62 -0.53 0.01 3.97 -0.71 0.75 -3.78 117.98 117.06 2dkq s PHE 111 Ca 0.35 0.93 -0.02 0.00 -1.04 0.00 0.00 56.93 57.15 2dkq s PHE 111 Cb -0.21 0.42 0.01 0.00 -1.21 0.00 0.00 43.02 42.03 2dkq s PHE 111 CO 0.22 -0.48 0.07 0.41 -1.34 0.00 0.00 175.22 174.11 2dkq n GLY 112 N 0.90 1.10 3.46 1.99 0.00 -0.96 0.70 105.19 112.39 2dkq n GLY 112 Ca -0.15 -0.91 -0.12 0.00 0.00 0.00 0.00 46.02 44.84 2dkq n GLY 112 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dkq s PHE 113 N -5.10 0.78 -0.09 1.61 -0.71 -1.01 -2.72 117.98 110.75 2dkq s PHE 113 Ca 0.02 -1.07 0.04 0.00 -1.04 0.00 0.00 56.93 54.89 2dkq s PHE 113 Cb -0.00 -0.09 -0.01 0.00 -1.21 0.00 0.00 43.02 41.71 2dkq s PHE 113 CO 0.00 -0.94 -0.24 0.08 -1.34 0.00 0.00 175.22 172.79 2dkq s VAL 114 N -3.78 2.14 -0.04 -2.49 1.01 -0.35 -1.53 120.40 115.36 2dkq s VAL 114 Ca 0.29 -1.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.20 2dkq s VAL 114 Cb 0.01 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.60 2dkq s VAL 114 CO 0.13 0.56 0.15 0.00 0.00 0.00 0.00 175.10 175.94 2dkq s ALA 115 N 0.15 -0.36 0.52 5.51 0.00 -0.99 -3.02 121.76 123.57 2dkq s ALA 115 Ca -0.13 0.23 -0.19 0.00 0.00 0.00 0.00 51.96 51.87 2dkq s ALA 115 Cb -0.16 -0.12 -0.07 0.00 0.00 0.00 0.00 23.12 22.76 2dkq s ALA 115 CO 0.07 -0.12 1.05 0.15 0.00 0.00 0.00 175.76 176.91 2dkq s LYS 116 N -0.46 3.65 0.33 0.00 1.02 -0.93 -1.67 119.74 121.68 2dkq s LYS 116 Ca -0.05 1.35 -0.29 0.00 0.02 0.00 0.00 55.97 57.00 2dkq s LYS 116 Cb -0.04 -2.07 -0.10 0.00 -0.52 0.00 0.00 37.83 35.10 2dkq s LYS 116 CO 0.01 -0.56 1.33 0.21 -0.92 0.00 0.00 175.35 175.42 2dkq s LYS 117 N -3.42 4.33 0.00 1.68 2.20 -1.23 -4.84 119.74 118.45 2dkq s LYS 117 Ca 0.67 2.25 0.14 0.00 -0.36 0.00 0.00 55.97 58.67 2dkq s LYS 117 Cb -0.17 -3.06 0.66 0.00 -1.51 0.00 0.00 37.83 33.74 2dkq s LYS 117 CO 0.24 -0.23 1.44 -0.35 -0.36 0.00 0.00 175.35 176.09 2dkq n PRO 118 N 0.86 0.08 0.00 4.03 -0.04 -1.26 -3.28 135.00 135.39 2dkq n PRO 118 Ca 0.00 0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 2dkq n PRO 118 Cb 0.41 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 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 -0.03 0.00 2.95 0.55 0.00 -1.26 -4.91 105.19 102.49 2dkq n GLY 119 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.75 4.79 0.00 1.61 0.01 -1.20 -4.91 113.70 111.25 2dkq s SER 120 Ca 0.00 -3.50 0.15 0.00 1.31 0.00 0.00 55.95 53.90 2dkq s SER 120 Cb 0.00 -1.68 0.72 0.00 0.21 0.00 0.00 66.02 65.27 2dkq s SER 120 CO 0.00 -0.16 1.42 -0.81 0.41 0.00 0.00 173.24 174.10 2dkq n PRO 121 N 2.47 0.17 -0.01 12.44 -0.04 -1.25 -2.09 135.00 146.69 2dkq n PRO 121 Ca 0.14 0.17 0.13 0.00 -0.04 0.00 0.00 63.50 63.90 2dkq n PRO 121 Cb 0.34 -1.50 0.54 0.00 -0.04 0.00 0.00 33.50 32.84 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 -1.33 0.04 -4.08 0.54 2.14 -1.26 -4.89 117.44 108.60 2dkq n TRP 122 Ca 0.06 -0.02 -0.07 0.00 2.07 0.00 0.00 57.50 59.54 2dkq n TRP 122 Cb 0.13 0.00 -0.10 0.00 -0.81 0.00 0.00 31.31 30.53 2dkq n TRP 122 CO 0.00 0.00 0.00 -1.83 2.07 0.00 0.00 177.69 177.93 2dkq s GLU 123 N -1.96 0.67 0.05 -2.67 4.04 -0.89 -5.03 118.70 112.91 2dkq s GLU 123 Ca 0.38 -1.23 0.08 0.00 0.04 0.00 0.00 54.97 54.24 2dkq s GLU 123 Cb 0.20 0.22 -0.03 0.00 0.02 0.00 0.00 34.13 34.54 2dkq s GLU 123 CO 0.32 -0.14 -0.23 -0.80 -1.84 0.00 0.00 175.26 172.58 2dkq s ASN 124 N -2.93 3.47 -0.16 0.83 0.01 -1.23 -3.58 114.94 111.34 2dkq s ASN 124 Ca 0.09 -0.52 -0.01 0.00 -0.71 0.00 0.00 52.86 51.71 2dkq s ASN 124 Cb 0.08 -0.43 0.04 0.00 0.41 0.00 0.00 41.25 41.35 2dkq s ASN 124 CO -0.09 0.25 -0.03 -0.69 -1.51 0.00 0.00 177.10 175.03 2dkq s VAL 125 N -0.88 0.96 -0.05 1.60 1.01 -0.67 -1.27 120.40 121.11 2dkq s VAL 125 Ca 0.13 -0.56 -0.15 0.00 0.00 0.00 0.00 61.98 61.41 2dkq s VAL 125 Cb -0.10 -1.19 -0.05 0.00 0.00 0.00 0.00 36.38 35.04 2dkq s VAL 125 CO 0.04 0.09 0.38 0.00 0.00 0.00 0.00 175.10 175.61 2dkq s HIS 127 N -0.59 2.86 0.01 0.00 3.76 -0.58 -2.48 115.29 118.27 2dkq s HIS 127 Ca 0.22 -0.24 -0.02 0.00 -0.15 0.00 0.00 55.06 54.88 2dkq s HIS 127 Cb -0.16 -1.76 -0.04 0.00 1.11 0.00 0.00 32.58 31.73 2dkq s HIS 127 CO 0.11 0.10 0.18 -1.17 -0.85 0.00 0.00 174.74 173.11 2dkq s LEU 128 N -0.32 4.32 0.27 0.89 2.96 -0.94 -2.42 118.68 123.45 2dkq s LEU 128 Ca 0.04 0.31 -0.07 0.00 -0.22 0.00 0.00 54.13 54.19 2dkq s LEU 128 Cb -0.13 -2.65 -0.01 0.00 0.50 0.00 0.00 46.19 43.90 2dkq s LEU 128 CO 0.02 0.24 0.41 -0.36 -1.32 0.00 0.00 176.35 175.35 2dkq s PHE 129 N -1.35 0.78 0.06 5.38 0.40 0.22 -1.88 117.98 121.59 2dkq s PHE 129 Ca 0.28 -1.07 0.00 0.00 -0.60 0.00 0.00 56.93 55.55 2dkq s PHE 129 Cb -0.13 -0.06 -0.04 0.00 0.51 0.00 0.00 43.02 43.30 2dkq s PHE 129 CO 0.20 -0.98 -0.04 0.00 0.70 0.00 0.00 175.22 175.10 2dkq s ALA 130 N -3.68 0.65 0.17 5.36 0.00 0.84 -0.18 121.76 124.92 2dkq s ALA 130 Ca 0.29 -1.21 -0.32 0.00 0.00 0.00 0.00 51.96 50.72 2dkq s ALA 130 Cb 0.01 0.22 -0.11 0.00 0.00 0.00 0.00 23.12 23.24 2dkq s ALA 130 CO 0.14 -0.30 1.67 -1.21 0.00 0.00 0.00 175.76 176.06 2dkq s GLU 131 N -3.69 4.17 -0.11 0.00 2.02 -0.17 -2.74 118.70 118.18 2dkq s GLU 131 Ca 0.07 2.49 -0.07 0.00 0.02 0.00 0.00 54.97 57.48 2dkq s GLU 131 Cb 0.06 -3.22 -0.05 0.00 0.10 0.00 0.00 34.13 31.01 2dkq s GLU 131 CO -0.07 -0.71 -0.17 -0.11 0.02 0.00 0.00 175.26 174.22 2dkq n LEU 132 N 4.35 1.06 -4.43 1.80 0.00 -1.26 -4.75 117.00 113.77 2dkq n LEU 132 Ca 0.15 0.18 -0.32 0.00 0.00 0.00 0.00 56.01 56.02 2dkq n LEU 132 Cb 0.37 -0.42 -0.14 0.00 0.00 0.00 0.00 43.42 43.24 2dkq n LEU 132 CO 0.63 0.08 -0.49 -1.81 0.00 0.00 0.00 177.39 175.80 2dkq s ASP 133 N -6.12 3.74 0.11 1.96 1.01 -1.26 -5.04 116.67 111.07 2dkq s ASP 133 Ca -0.17 -0.34 -0.14 0.00 0.71 0.00 0.00 52.55 52.61 2dkq s ASP 133 Cb 0.06 -0.66 -0.08 0.00 1.01 0.00 0.00 42.92 43.26 2dkq s ASP 133 CO 0.22 0.31 1.43 1.55 0.21 0.00 0.00 175.17 178.89 2dkq h PRO 134 N 5.08 0.76 -1.44 8.23 0.13 -1.99 -3.15 132.00 139.63 2dkq h PRO 134 Ca -0.46 -0.40 0.47 0.00 -0.87 0.00 0.00 66.00 64.73 2dkq h PRO 134 Cb 1.15 0.02 -0.13 0.00 0.13 0.00 0.00 31.00 32.17 2dkq h PRO 134 CO 0.49 1.03 0.95 0.22 -0.23 0.00 0.00 178.00 180.45 2dkq h ASP 135 N 0.53 0.19 -3.28 1.44 3.58 -2.03 -3.20 116.42 113.64 2dkq h ASP 135 Ca 0.05 0.13 -0.59 0.00 0.42 0.00 0.00 57.03 57.03 2dkq h ASP 135 Cb 0.89 0.12 -0.40 0.00 1.72 0.00 0.00 39.33 41.67 2dkq h ASP 135 CO 0.08 -0.19 -0.75 -1.10 -2.88 0.00 0.00 179.24 174.40 2dkq s GLN 136 N -5.22 0.90 0.26 0.28 -0.21 -1.19 -5.12 119.66 109.36 2dkq s GLN 136 Ca -0.07 -1.17 -0.29 0.00 0.02 0.00 0.00 55.36 53.85 2dkq s GLN 136 Cb 0.30 -2.24 -0.09 0.00 1.00 0.00 0.00 33.01 31.98 2dkq s GLN 136 CO 0.83 -0.93 1.26 -1.25 -2.12 0.00 0.00 175.29 173.08 2dkq s PRO 137 N 1.50 4.43 0.34 2.91 0.04 -1.21 -4.63 135.00 138.38 2dkq s PRO 137 Ca 0.08 2.05 0.11 0.00 0.04 0.00 0.00 61.00 63.29 2dkq s PRO 137 Cb -0.18 -3.15 1.04 0.00 0.04 0.00 0.00 34.50 32.26 2dkq s PRO 137 CO -0.20 -0.13 1.57 0.00 0.04 0.00 0.00 177.00 178.28 2dkq n ALA 138 N 1.70 0.76 0.18 8.56 0.00 -1.26 -0.14 120.51 130.31 2dkq n ALA 138 Ca 0.02 1.05 -0.14 0.00 0.00 0.00 0.00 53.44 54.37 2dkq n ALA 138 Cb 0.43 -0.90 -0.08 0.00 0.00 0.00 0.00 19.45 18.91 2dkq n ALA 138 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2dkq h GLY 139 N 0.00 -0.42 0.37 0.00 0.00 -1.95 -1.89 103.07 99.18 2dkq h GLY 139 Ca 0.72 0.17 0.14 0.00 0.00 0.00 0.00 47.33 48.37 2dkq h GLY 139 CO -0.86 -0.16 0.68 0.00 0.00 0.00 0.00 176.54 176.19 2dkq h ALA 140 N 0.30 2.23 -1.07 3.60 0.00 -0.90 -1.60 119.26 121.83 2dkq h ALA 140 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2dkq h ALA 140 Cb 0.33 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2dkq h ALA 140 CO 0.04 -0.93 0.00 -0.89 0.00 0.00 0.00 179.25 177.47 2dkq n ILE 141 N -3.38 0.00 -0.33 0.00 5.41 -0.73 -3.07 119.36 117.26 2dkq n ILE 141 Ca 0.10 0.48 -0.00 0.00 1.00 0.00 0.00 62.75 64.32 2dkq n ILE 141 Cb 0.86 -1.18 0.06 0.00 -0.71 0.00 0.00 39.64 38.66 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 0.06 -0.06 1.39 -1.51 -1.27 -1.75 116.25 113.12 2dkq h VAL 142 Ca 0.00 0.00 0.01 0.00 -1.23 0.00 0.00 66.70 65.48 2dkq h VAL 142 Cb 0.00 0.06 -0.02 0.00 -2.13 0.00 0.00 31.29 29.20 2dkq h VAL 142 CO 0.00 0.00 -0.13 0.74 -1.23 0.00 0.00 177.57 176.95 2dkq h THR 143 N -0.04 0.00 -0.97 7.19 2.02 -1.47 -1.31 112.91 118.33 2dkq h THR 143 Ca 0.35 0.00 0.25 0.00 0.77 0.00 0.00 66.41 67.78 2dkq h THR 143 Cb 0.61 0.00 -0.18 0.00 -1.74 0.00 0.00 68.15 66.84 2dkq h THR 143 CO -0.91 0.00 -0.01 0.15 0.37 0.00 0.00 175.52 175.12 2dkq h PHE 144 N -0.12 -0.10 0.35 3.16 3.57 -1.27 0.62 116.94 123.14 2dkq h PHE 144 Ca 0.01 0.07 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 2dkq h PHE 144 Cb 0.16 0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 2dkq h PHE 144 CO -0.53 -0.41 -0.51 0.82 -2.23 0.00 0.00 178.31 175.44 2dkq h ILE 145 N 0.02 0.01 -0.79 1.41 2.04 -0.55 -0.39 117.51 119.26 2dkq h ILE 145 Ca 0.57 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.60 2dkq h ILE 145 Cb 1.12 0.01 -0.05 0.00 -0.74 0.00 0.00 36.82 37.16 2dkq h ILE 145 CO -0.91 0.00 0.53 0.71 0.00 0.00 0.00 178.15 178.48 2dkq h THR 146 N -0.91 0.74 -0.52 -0.27 1.35 0.07 1.32 112.91 114.70 2dkq h THR 146 Ca -0.04 -0.12 -0.11 0.00 -0.55 0.00 0.00 66.41 65.59 2dkq h THR 146 Cb 0.83 0.36 -0.02 0.00 -1.73 0.00 0.00 68.15 67.59 2dkq h THR 146 CO -0.16 0.06 -0.13 0.11 -0.25 0.00 0.00 175.52 175.16 2dkq h LYS 147 N 0.35 0.98 0.00 4.72 1.79 -0.14 -1.57 116.57 122.70 2dkq h LYS 147 Ca 0.39 -0.37 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 2dkq h LYS 147 Cb 1.02 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.61 2dkq h LYS 147 CO -0.12 1.04 -0.18 0.28 -1.08 0.00 0.00 179.45 179.39 2dkq n VAL 148 N -4.14 0.37 0.00 0.50 0.31 0.07 -2.41 118.33 113.02 2dkq n VAL 148 Ca 0.01 0.42 0.00 0.00 -0.01 0.00 0.00 64.34 64.76 2dkq n VAL 148 Cb 0.41 -1.72 0.00 0.00 -0.91 0.00 0.00 33.84 31.62 2dkq n VAL 148 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2dkq n LEU 149 N -2.91 0.00 -0.07 7.52 7.99 0.43 -2.13 117.00 127.83 2dkq n LEU 149 Ca -0.03 0.97 -0.11 0.00 -0.01 0.00 0.00 56.01 56.83 2dkq n LEU 149 Cb 0.10 -0.47 -0.05 0.00 -0.11 0.00 0.00 43.42 42.89 2dkq n LEU 149 CO 0.04 -0.47 0.81 -0.07 -1.51 0.00 0.00 177.39 176.19 2dkq h LEU 150 N 0.00 0.32 0.00 2.23 3.38 -1.59 -3.50 115.31 116.16 2dkq h LEU 150 Ca 0.00 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2dkq h LEU 150 Cb 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2dkq h LEU 150 CO 0.00 0.48 0.00 0.61 0.09 0.00 0.00 178.44 179.62 2dkq n GLY 151 N -0.50 1.97 3.81 0.83 0.00 -0.60 -4.56 105.19 106.13 2dkq n GLY 151 Ca -0.04 -1.43 -0.30 0.00 0.00 0.00 0.00 46.02 44.25 2dkq n GLY 151 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2dkq s GLN 152 N -5.05 2.98 0.00 1.61 1.03 -1.01 -4.57 119.66 114.66 2dkq s GLN 152 Ca 0.00 -0.69 0.00 0.00 0.04 0.00 0.00 55.36 54.71 2dkq s GLN 152 Cb 0.00 -2.76 0.00 0.00 0.03 0.00 0.00 33.01 30.28 2dkq s GLN 152 CO 0.00 0.55 0.00 2.89 -2.54 0.00 0.00 175.29 176.19 2dkq n ARG 153 N 0.24 4.97 -1.52 9.60 -4.01 -1.26 -4.35 116.66 120.33 2dkq n ARG 153 Ca -0.08 0.00 -0.46 0.00 -1.04 0.00 0.00 57.85 56.27 2dkq n ARG 153 Cb 0.52 -0.41 -0.05 0.00 -3.04 0.00 0.00 32.46 29.48 2dkq n ARG 153 CO 0.00 0.00 0.00 1.17 -3.04 0.00 0.00 177.63 175.76 2dkq n LYS 154 N -0.78 1.41 -0.84 2.89 4.81 -1.26 -4.86 118.16 119.53 2dkq n LYS 154 Ca 0.00 0.35 -0.35 0.00 -0.87 0.00 0.00 58.31 57.45 2dkq n LYS 154 Cb 0.00 -2.86 0.10 0.00 0.02 0.00 0.00 35.03 32.29 2dkq n LYS 154 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2dkq n SER 155 N 11.27 -3.19 0.00 3.14 3.41 -1.26 -4.99 113.62 121.99 2dkq n SER 155 Ca 0.37 0.09 0.00 0.00 -0.26 0.00 0.00 58.87 59.07 2dkq n SER 155 Cb 0.35 -0.89 0.00 0.00 -0.26 0.00 0.00 64.21 63.41 2dkq n SER 155 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dkq n GLY 156 N 2.49 1.01 3.77 5.00 0.00 -1.26 -5.15 105.19 111.05 2dkq n GLY 156 Ca 0.01 0.27 -0.40 0.00 0.00 0.00 0.00 46.02 45.90 2dkq n GLY 156 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dkq s PRO 157 N 0.00 4.27 0.53 1.61 0.04 -1.26 -5.01 135.00 135.18 2dkq s PRO 157 Ca 0.00 1.98 0.07 0.00 0.04 0.00 0.00 61.00 63.09 2dkq s PRO 157 Cb 0.00 -2.91 0.04 0.00 0.04 0.00 0.00 34.50 31.67 2dkq s PRO 157 CO 0.00 -0.18 0.51 0.45 0.04 0.00 0.00 177.00 177.82 2dkq s SER 158 N -0.84 4.82 0.33 6.66 0.15 -1.26 -5.15 113.70 118.40 2dkq s SER 158 Ca 0.52 -1.07 0.07 0.00 0.70 0.00 0.00 55.95 56.17 2dkq s SER 158 Cb -0.34 0.25 -0.06 0.00 -1.71 0.00 0.00 66.02 64.15 2dkq s SER 158 CO 0.44 -1.11 -0.03 -0.44 1.20 0.00 0.00 173.24 173.31 2dkq s SER 159 N -4.36 3.14 0.00 5.45 0.01 -1.26 -5.28 113.70 111.39 2dkq s SER 159 Ca 0.43 -1.26 0.00 0.00 1.31 0.00 0.00 55.95 56.43 2dkq s SER 159 Cb -0.03 -0.24 0.00 0.00 0.21 0.00 0.00 66.02 65.96 2dkq s SER 159 CO 0.27 -0.38 0.05 0.61 0.41 0.00 0.00 173.24 174.19