#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 6.30 -0.73 1.61 1.04 -1.26 -5.01 113.70 115.65 2dkq s SER 2 Ca 0.00 -0.51 -0.24 0.00 0.48 0.00 0.00 55.95 55.68 2dkq s SER 2 Cb 0.00 -2.33 0.06 0.00 0.10 0.00 0.00 66.02 63.85 2dkq s SER 2 CO 0.00 -0.88 1.12 -0.44 0.98 0.00 0.00 173.24 174.02 2dkq s SER 3 N 2.33 6.22 0.00 7.02 0.01 -1.26 -4.46 113.70 123.56 2dkq s SER 3 Ca 0.22 -0.90 0.00 0.00 1.31 0.00 0.00 55.95 56.57 2dkq s SER 3 Cb -0.15 -2.48 0.00 0.00 0.21 0.00 0.00 66.02 63.60 2dkq s SER 3 CO 0.17 -1.56 0.00 0.61 0.41 0.00 0.00 173.24 172.87 2dkq n GLY 4 N 5.46 -0.95 2.96 3.44 0.00 -1.26 -5.13 105.19 109.71 2dkq n GLY 4 Ca 0.03 -0.50 -0.13 0.00 0.00 0.00 0.00 46.02 45.42 2dkq n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dkq s SER 5 N -0.12 0.45 -0.19 1.61 0.15 -1.26 -5.14 113.70 109.20 2dkq s SER 5 Ca 0.00 -0.25 -0.11 0.00 0.70 0.00 0.00 55.95 56.29 2dkq s SER 5 Cb 0.00 0.00 -0.05 0.00 -1.71 0.00 0.00 66.02 64.26 2dkq s SER 5 CO 0.00 -0.08 0.18 -0.94 1.20 0.00 0.00 173.24 173.60 2dkq s SER 6 N -0.67 6.28 -1.08 5.45 1.04 -1.26 -5.00 113.70 118.46 2dkq s SER 6 Ca -0.04 0.32 -0.23 0.00 0.48 0.00 0.00 55.95 56.47 2dkq s SER 6 Cb -0.05 -2.12 -0.12 0.00 0.10 0.00 0.00 66.02 63.83 2dkq s SER 6 CO -0.00 0.16 1.94 0.61 0.98 0.00 0.00 173.24 176.93 2dkq n GLY 7 N 3.44 1.09 3.74 7.32 0.00 -1.26 -4.92 105.19 114.60 2dkq n GLY 7 Ca -0.15 -0.70 -0.40 0.00 0.00 0.00 0.00 46.02 44.77 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 6.45 4.46 -0.20 1.61 -1.94 -1.26 -5.05 119.30 123.38 2dkq s MET 8 Ca 0.68 0.99 -0.06 0.00 -1.71 0.00 0.00 55.69 55.59 2dkq s MET 8 Cb 0.02 -3.38 0.10 0.00 2.01 0.00 0.00 34.83 33.57 2dkq s MET 8 CO 0.15 0.23 0.39 -1.54 -0.01 0.00 0.00 175.02 174.24 2dkq s SER 9 N 0.16 -0.09 -0.21 3.03 1.04 -1.26 -5.13 113.70 111.23 2dkq s SER 9 Ca 0.38 0.80 -0.02 0.00 0.48 0.00 0.00 55.95 57.59 2dkq s SER 9 Cb -0.20 1.23 0.06 0.00 0.10 0.00 0.00 66.02 67.22 2dkq s SER 9 CO 0.21 -0.25 0.03 0.42 0.98 0.00 0.00 173.24 174.64 2dkq s THR 10 N 2.58 0.70 -0.13 2.02 -4.23 -1.26 -5.02 115.64 110.31 2dkq s THR 10 Ca 0.01 -0.74 -0.19 0.00 -1.18 0.00 0.00 61.69 59.59 2dkq s THR 10 Cb -0.13 -1.21 -0.17 0.00 1.34 0.00 0.00 72.50 72.34 2dkq s THR 10 CO -0.13 -0.25 0.47 0.00 -0.54 0.00 0.00 174.62 174.18 2dkq h ALA 11 N 8.19 0.01 -1.07 3.99 0.00 -1.97 -2.75 119.26 125.66 2dkq h ALA 11 Ca -0.16 -0.36 0.31 0.00 0.00 0.00 0.00 54.91 54.70 2dkq h ALA 11 Cb 1.10 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 2dkq h ALA 11 CO 0.36 0.04 1.22 0.00 0.00 0.00 0.00 179.25 180.87 2dkq h ALA 12 N -0.38 3.01 0.05 0.00 0.00 -2.00 0.77 119.26 120.72 2dkq h ALA 12 Ca -0.01 -0.04 -0.36 0.00 0.00 0.00 0.00 54.91 54.50 2dkq h ALA 12 Cb 0.66 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 2dkq h ALA 12 CO -0.01 -1.77 -2.08 -0.25 0.00 0.00 0.00 179.25 175.14 2dkq n ASP 13 N -3.29 2.01 -0.23 0.00 8.00 -1.24 -3.91 116.55 117.89 2dkq n ASP 13 Ca 0.24 0.17 0.03 0.00 0.71 0.00 0.00 54.79 55.94 2dkq n ASP 13 Cb 1.54 -0.75 0.14 0.00 -0.02 0.00 0.00 41.12 42.04 2dkq n ASP 13 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2dkq h LEU 14 N -0.32 0.19 0.01 0.64 3.38 0.83 -1.91 115.31 118.13 2dkq h LEU 14 Ca -0.50 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.57 2dkq h LEU 14 Cb 1.80 0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.64 2dkq h LEU 14 CO -0.10 0.09 -0.01 -0.07 0.09 0.00 0.00 178.44 178.44 2dkq h LEU 15 N 0.39 -0.02 -1.36 1.67 3.38 -1.42 -1.78 115.31 116.17 2dkq h LEU 15 Ca 0.36 -0.06 0.13 0.00 0.09 0.00 0.00 57.88 58.40 2dkq h LEU 15 Cb 0.51 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2dkq h LEU 15 CO -0.38 0.05 0.75 0.03 0.09 0.00 0.00 178.44 178.98 2dkq h ARG 16 N -0.08 0.00 0.00 1.13 3.08 -1.47 -1.06 114.38 115.98 2dkq h ARG 16 Ca -0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 2dkq h ARG 16 Cb 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2dkq h ARG 16 CO 0.00 0.00 -0.81 1.04 -1.07 0.00 0.00 179.97 179.13 2dkq n GLN 17 N -3.18 0.50 -0.68 0.04 1.13 -0.75 -5.10 117.38 109.34 2dkq n GLN 17 Ca 0.09 0.55 0.04 0.00 -1.94 0.00 0.00 57.00 55.74 2dkq n GLN 17 Cb 0.91 -1.72 -0.02 0.00 0.11 0.00 0.00 30.24 29.52 2dkq n GLN 17 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dkq n GLY 18 N 1.54 -3.17 3.04 1.08 0.00 -0.41 -4.96 105.19 102.32 2dkq n GLY 18 Ca -0.17 -1.19 -0.29 0.00 0.00 0.00 0.00 46.02 44.37 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 -4.10 1.75 -0.13 4.61 0.00 -1.25 -5.04 121.76 117.61 2dkq s ALA 19 Ca 0.00 -0.79 -0.05 0.00 0.00 0.00 0.00 51.96 51.12 2dkq s ALA 19 Cb 0.00 -0.91 0.06 0.00 0.00 0.00 0.00 23.12 22.27 2dkq s ALA 19 CO 0.00 -0.18 0.26 0.00 0.00 0.00 0.00 175.76 175.84 2dkq s ALA 20 N 1.16 -0.57 0.28 0.00 0.00 -1.26 -0.91 121.76 120.47 2dkq s ALA 20 Ca -0.03 0.95 -0.21 0.00 0.00 0.00 0.00 51.96 52.68 2dkq s ALA 20 Cb -0.14 -0.98 0.03 0.00 0.00 0.00 0.00 23.12 22.03 2dkq s ALA 20 CO -0.05 -0.60 0.76 0.00 0.00 0.00 0.00 175.76 175.88 2dkq s SER 22 N -2.96 7.16 0.34 0.00 0.01 -1.26 0.43 113.70 117.42 2dkq s SER 22 Ca 0.12 1.38 0.05 0.00 1.31 0.00 0.00 55.95 58.82 2dkq s SER 22 Cb -0.05 -2.43 -0.07 0.00 0.21 0.00 0.00 66.02 63.68 2dkq s SER 22 CO 0.07 0.10 0.02 0.68 0.41 0.00 0.00 173.24 174.53 2dkq s VAL 23 N -0.41 1.52 -0.35 3.43 -7.23 -0.12 -4.39 120.40 112.85 2dkq s VAL 23 Ca 0.35 -2.02 -0.10 0.00 -1.81 0.00 0.00 61.98 58.40 2dkq s VAL 23 Cb -0.20 -2.80 0.02 0.00 0.56 0.00 0.00 36.38 33.96 2dkq s VAL 23 CO 0.21 -0.05 0.18 -0.22 -0.31 0.00 0.00 175.10 174.91 2dkq s LEU 24 N -3.55 4.49 0.02 1.32 1.98 -0.98 -1.44 118.68 120.53 2dkq s LEU 24 Ca 0.35 -0.89 -0.30 0.00 -2.89 0.00 0.00 54.13 50.39 2dkq s LEU 24 Cb 0.08 -1.99 -0.04 0.00 0.66 0.00 0.00 46.19 44.90 2dkq s LEU 24 CO 0.16 -0.33 1.11 -0.47 -1.89 0.00 0.00 176.35 174.93 2dkq s TYR 25 N 1.55 3.51 -0.07 5.38 5.04 0.11 0.15 117.35 133.01 2dkq s TYR 25 Ca 0.02 1.46 -0.07 0.00 -2.44 0.00 0.00 57.07 56.04 2dkq s TYR 25 Cb -0.19 -3.30 -0.02 0.00 0.35 0.00 0.00 41.96 38.80 2dkq s TYR 25 CO 0.06 -0.76 -0.13 1.28 -1.34 0.00 0.00 175.55 174.66 2dkq n LEU 26 N 4.06 0.79 0.00 6.97 4.77 -1.09 -1.27 117.00 131.24 2dkq n LEU 26 Ca 0.08 0.18 0.01 0.00 -0.03 0.00 0.00 56.01 56.25 2dkq n LEU 26 Cb 0.48 -0.61 0.02 0.00 -2.33 0.00 0.00 43.42 40.98 2dkq n LEU 26 CO 0.54 -0.42 1.01 1.07 -1.33 0.00 0.00 177.39 178.26 2dkq n THR 27 N -3.30 0.00 -3.69 -5.08 5.66 -1.24 -4.38 114.28 102.26 2dkq n THR 27 Ca -0.05 -0.28 -0.24 0.00 -3.05 0.00 0.00 64.05 60.43 2dkq n THR 27 Cb 0.20 0.63 -0.17 0.00 -1.55 0.00 0.00 70.33 69.44 2dkq n THR 27 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2dkq s SER 28 N -3.71 1.86 -0.41 1.09 1.04 -1.26 -1.14 113.70 111.18 2dkq s SER 28 Ca 0.28 -0.30 -0.09 0.00 0.48 0.00 0.00 55.95 56.32 2dkq s SER 28 Cb -0.01 -0.31 0.07 0.00 0.10 0.00 0.00 66.02 65.87 2dkq s SER 28 CO 0.01 -0.27 0.24 -0.69 0.98 0.00 0.00 173.24 173.51 2dkq s VAL 29 N 2.07 4.21 -0.00 5.02 1.01 -1.18 -5.03 120.40 126.50 2dkq s VAL 29 Ca 0.03 -1.35 -0.38 0.00 0.00 0.00 0.00 61.98 60.28 2dkq s VAL 29 Cb -0.14 -3.55 -0.17 0.00 0.00 0.00 0.00 36.38 32.52 2dkq s VAL 29 CO -0.06 -0.46 1.35 -0.62 0.00 0.00 0.00 175.10 175.31 2dkq n GLU 30 N 4.91 0.88 -1.59 2.72 1.02 -1.26 -3.93 120.64 123.39 2dkq n GLU 30 Ca -0.10 0.32 -0.18 0.00 -0.02 0.00 0.00 57.16 57.18 2dkq n GLU 30 Cb 0.43 -1.94 0.08 0.00 -0.02 0.00 0.00 31.44 29.99 2dkq n GLU 30 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2dkq n THR 31 N 2.65 2.60 -0.25 2.62 -2.24 -0.31 -4.84 114.28 114.50 2dkq n THR 31 Ca 0.20 -3.77 0.17 0.00 -2.27 0.00 0.00 64.05 58.38 2dkq n THR 31 Cb 0.15 -0.91 0.31 0.00 -2.10 0.00 0.00 70.33 67.79 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 -0.84 -0.05 -0.07 -0.78 0.28 -0.82 -0.46 120.64 117.89 2dkq n GLU 32 Ca 0.41 1.09 -0.21 0.00 -0.16 0.00 0.00 57.16 58.29 2dkq n GLU 32 Cb 0.90 -1.83 -0.13 0.00 1.43 0.00 0.00 31.44 31.82 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 -4.91 2.02 -4.76 -1.84 2.88 -1.26 -4.51 113.62 101.25 2dkq n SER 33 Ca 0.22 0.14 -0.32 0.00 -1.33 0.00 0.00 58.87 57.58 2dkq n SER 33 Cb 0.74 -0.72 0.09 0.00 -0.75 0.00 0.00 64.21 63.57 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 3.13 -0.13 2.46 2.01 0.39 -5.05 118.68 114.45 2dkq s LEU 34 Ca -0.29 1.94 -0.33 0.00 0.01 0.00 0.00 54.13 55.45 2dkq s LEU 34 Cb 0.08 -4.54 0.13 0.00 0.01 0.00 0.00 46.19 41.87 2dkq s LEU 34 CO 0.66 -2.05 1.20 0.28 1.01 0.00 0.00 176.35 177.45 2dkq s THR 35 N -2.68 0.00 0.00 5.49 -1.32 -1.26 -4.73 115.64 111.14 2dkq s THR 35 Ca 0.64 -0.07 0.00 0.00 -1.21 0.00 0.00 61.69 61.05 2dkq s THR 35 Cb -0.19 -1.27 0.00 0.00 -1.51 0.00 0.00 72.50 69.53 2dkq s THR 35 CO 0.52 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.54 2dkq n GLY 36 N -0.21 -1.02 0.03 6.08 0.00 -1.26 -3.44 105.19 105.37 2dkq n GLY 36 Ca -0.02 -1.25 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 0.05 -0.01 1.61 -0.04 -1.26 -2.99 135.00 132.36 2dkq n PRO 37 Ca 0.00 0.30 -0.20 0.00 -0.04 0.00 0.00 63.50 63.56 2dkq n PRO 37 Cb 0.00 -1.60 -0.14 0.00 -0.04 0.00 0.00 33.50 31.73 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 0.17 -1.05 0.54 5.75 -2.01 -3.33 115.11 115.19 2dkq h GLN 38 Ca 0.00 -0.30 0.28 0.00 -0.15 0.00 0.00 58.65 58.48 2dkq h GLN 38 Cb 0.27 0.11 -0.08 0.00 1.07 0.00 0.00 27.48 28.86 2dkq h GLN 38 CO 0.00 1.14 0.70 0.00 -2.65 0.00 0.00 178.83 178.02 2dkq h ALA 39 N -0.08 2.48 -0.54 3.38 0.00 -1.56 0.26 119.26 123.21 2dkq h ALA 39 Ca -0.22 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 2dkq h ALA 39 Cb 1.52 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.34 2dkq h ALA 39 CO 0.03 -0.85 -0.08 0.28 0.00 0.00 0.00 179.25 178.63 2dkq h VAL 40 N 0.27 1.27 -0.12 0.00 2.07 -1.68 -3.16 116.25 114.90 2dkq h VAL 40 Ca 0.56 -1.23 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 2dkq h VAL 40 Cb 1.67 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 2dkq h VAL 40 CO -0.20 0.43 0.04 0.00 0.02 0.00 0.00 177.57 177.86 2dkq h ALA 41 N 0.93 0.16 -0.61 1.67 0.00 -0.61 -3.10 119.26 117.70 2dkq h ALA 41 Ca 0.14 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.01 2dkq h ALA 41 Cb 0.64 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.28 2dkq h ALA 41 CO 0.04 -0.23 -0.50 -0.09 0.00 0.00 0.00 179.25 178.48 2dkq h ARG 42 N 0.01 -0.23 -0.96 0.00 2.43 -1.35 0.30 114.38 114.57 2dkq h ARG 42 Ca 0.04 0.02 0.21 0.00 -0.81 0.00 0.00 59.98 59.43 2dkq h ARG 42 Cb 0.22 0.05 -0.12 0.00 -0.42 0.00 0.00 29.97 29.71 2dkq h ARG 42 CO -0.00 -0.15 0.53 0.00 -1.51 0.00 0.00 179.97 178.84 2dkq h ALA 43 N 0.43 1.61 -0.26 2.80 0.00 -1.54 0.13 119.26 122.43 2dkq h ALA 43 Ca 0.15 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2dkq h ALA 43 Cb 0.55 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2dkq h ALA 43 CO -0.71 -0.20 0.06 0.77 0.00 0.00 0.00 179.25 179.17 2dkq h SER 44 N 0.60 0.39 -0.65 0.00 0.02 -0.43 0.59 113.55 114.07 2dkq h SER 44 Ca 0.58 -0.23 -0.03 0.00 -0.84 0.00 0.00 61.79 61.27 2dkq h SER 44 Cb 1.02 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.43 2dkq h SER 44 CO -0.45 0.52 0.27 0.28 -1.14 0.00 0.00 176.83 176.32 2dkq h SER 45 N 0.24 0.88 0.59 3.07 0.02 0.78 -1.48 113.55 117.66 2dkq h SER 45 Ca 0.08 -0.16 -0.18 0.00 -0.84 0.00 0.00 61.79 60.69 2dkq h SER 45 Cb 0.28 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 2dkq h SER 45 CO 0.00 0.80 -0.79 0.00 -1.14 0.00 0.00 176.83 175.70 2dkq h ALA 46 N 1.12 0.65 -0.12 3.77 0.00 -0.71 0.18 119.26 124.14 2dkq h ALA 46 Ca 0.22 -0.68 -0.09 0.00 0.00 0.00 0.00 54.91 54.36 2dkq h ALA 46 Cb 0.18 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2dkq h ALA 46 CO -0.02 0.89 -0.34 0.00 0.00 0.00 0.00 179.25 179.78 2dkq h ALA 47 N 1.09 1.20 0.09 0.00 0.00 0.51 0.55 119.26 122.71 2dkq h ALA 47 Ca -0.03 -0.36 -0.37 0.00 0.00 0.00 0.00 54.91 54.16 2dkq h ALA 47 Cb 1.38 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 2dkq h ALA 47 CO 0.12 0.53 -2.08 1.28 0.00 0.00 0.00 179.25 179.10 2dkq n LEU 48 N -4.09 2.67 0.10 0.00 4.77 -0.58 -4.46 117.00 115.42 2dkq n LEU 48 Ca -0.01 0.15 -0.13 0.00 -0.03 0.00 0.00 56.01 55.99 2dkq n LEU 48 Cb 0.43 -1.07 -0.08 0.00 -2.33 0.00 0.00 43.42 40.36 2dkq n LEU 48 CO 0.41 0.85 0.59 -1.28 -1.33 0.00 0.00 177.39 176.62 2dkq h SER 49 N 0.00 -0.23 -2.87 -1.43 0.87 -0.67 -3.45 113.55 105.78 2dkq h SER 49 Ca -0.46 -0.24 -0.59 0.00 -1.23 0.00 0.00 61.79 59.28 2dkq h SER 49 Cb 1.98 0.06 0.11 0.00 -0.44 0.00 0.00 62.40 64.11 2dkq h SER 49 CO 0.04 0.14 0.25 0.00 -0.53 0.00 0.00 176.83 176.73 2dkq s SER 51 N -0.52 -0.04 0.28 0.00 0.01 -1.26 -3.71 113.70 108.46 2dkq s SER 51 Ca 0.58 -0.24 -0.29 0.00 1.31 0.00 0.00 55.95 57.32 2dkq s SER 51 Cb -0.63 0.30 -0.10 0.00 0.21 0.00 0.00 66.02 65.81 2dkq s SER 51 CO 0.60 -0.53 1.25 -2.16 0.41 0.00 0.00 173.24 172.81 2dkq s PRO 52 N -2.24 4.44 0.16 12.44 0.04 -1.26 -5.07 135.00 143.53 2dkq s PRO 52 Ca -0.07 2.05 -0.18 0.00 0.04 0.00 0.00 61.00 62.83 2dkq s PRO 52 Cb -0.02 -3.14 -0.12 0.00 0.04 0.00 0.00 34.50 31.26 2dkq s PRO 52 CO -0.02 -0.10 0.30 2.89 0.04 0.00 0.00 177.00 180.12 2dkq n ARG 53 N 1.45 0.00 -1.18 4.56 1.85 -1.24 -4.89 116.66 117.21 2dkq n ARG 53 Ca 0.01 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.57 2dkq n ARG 53 Cb 0.43 -0.69 0.16 0.00 -1.05 0.00 0.00 32.46 31.31 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 -0.69 0.69 -0.36 2.89 0.04 -1.26 -5.02 135.00 131.28 2dkq s PRO 54 Ca 0.44 0.62 -0.09 0.00 0.04 0.00 0.00 61.00 62.01 2dkq s PRO 54 Cb -0.61 -1.76 0.04 0.00 0.04 0.00 0.00 34.50 32.21 2dkq s PRO 54 CO 0.40 -2.58 0.16 0.99 0.04 0.00 0.00 177.00 176.01 2dkq s THR 55 N -2.95 4.18 1.13 1.26 2.01 -1.26 -5.09 115.64 114.92 2dkq s THR 55 Ca 0.65 -1.02 -0.17 0.00 0.31 0.00 0.00 61.69 61.46 2dkq s THR 55 Cb -0.18 -3.36 0.25 0.00 0.01 0.00 0.00 72.50 69.22 2dkq s THR 55 CO 0.57 -0.23 1.10 -2.16 -0.69 0.00 0.00 174.62 173.22 2dkq s PRO 56 N 1.47 -0.66 -0.12 4.92 0.04 -1.26 -4.97 135.00 134.42 2dkq s PRO 56 Ca 0.00 0.13 -0.23 0.00 0.04 0.00 0.00 61.00 60.94 2dkq s PRO 56 Cb -0.20 -1.64 0.05 0.00 0.04 0.00 0.00 34.50 32.76 2dkq s PRO 56 CO 0.05 -3.38 0.57 0.00 0.04 0.00 0.00 177.00 174.28 2dkq s ALA 57 N -3.00 -1.43 0.15 8.56 0.00 -0.39 -4.96 121.76 120.69 2dkq s ALA 57 Ca 0.69 1.29 -0.29 0.00 0.00 0.00 0.00 51.96 53.64 2dkq s ALA 57 Cb -0.13 -0.44 -0.07 0.00 0.00 0.00 0.00 23.12 22.48 2dkq s ALA 57 CO 0.57 -0.31 0.93 0.14 0.00 0.00 0.00 175.76 177.09 2dkq s VAL 58 N -0.51 4.37 0.34 0.00 -7.23 -1.26 0.07 120.40 116.18 2dkq s VAL 58 Ca -0.06 2.02 0.02 0.00 -1.81 0.00 0.00 61.98 62.15 2dkq s VAL 58 Cb -0.03 -4.30 -0.01 0.00 0.56 0.00 0.00 36.38 32.60 2dkq s VAL 58 CO 0.05 0.39 0.39 0.68 -0.31 0.00 0.00 175.10 176.30 2dkq s VAL 59 N -0.46 0.00 -0.08 1.32 -7.23 -0.52 -4.66 120.40 108.77 2dkq s VAL 59 Ca 0.44 -1.77 -0.05 0.00 -1.81 0.00 0.00 61.98 58.79 2dkq s VAL 59 Cb -0.24 -2.59 -0.04 0.00 0.56 0.00 0.00 36.38 34.07 2dkq s VAL 59 CO 0.30 0.00 0.13 -2.28 -0.31 0.00 0.00 175.10 172.94 2dkq s HIS 60 N -3.20 3.51 0.08 2.82 2.46 0.36 -0.95 115.29 120.38 2dkq s HIS 60 Ca 0.35 0.42 0.10 0.00 0.47 0.00 0.00 55.06 56.39 2dkq s HIS 60 Cb 0.01 -1.87 -0.03 0.00 -0.13 0.00 0.00 32.58 30.55 2dkq s HIS 60 CO 0.24 0.67 -0.25 0.12 -2.47 0.00 0.00 174.74 173.05 2dkq s PHE 61 N -1.11 2.37 -0.11 3.88 5.36 0.17 -2.92 117.98 125.62 2dkq s PHE 61 Ca 0.19 -0.36 -0.08 0.00 -0.96 0.00 0.00 56.93 55.72 2dkq s PHE 61 Cb -0.12 -1.34 0.04 0.00 -0.34 0.00 0.00 43.02 41.25 2dkq s PHE 61 CO 0.09 0.25 0.27 0.21 -1.46 0.00 0.00 175.22 174.58 2dkq s LYS 62 N -1.67 0.28 -0.28 10.12 2.47 -1.09 -2.14 119.74 127.42 2dkq s LYS 62 Ca 0.14 0.46 0.03 0.00 -1.56 0.00 0.00 55.97 55.03 2dkq s LYS 62 Cb -0.10 0.04 0.07 0.00 -1.46 0.00 0.00 37.83 36.39 2dkq s LYS 62 CO 0.05 -0.09 -0.05 0.08 0.16 0.00 0.00 175.35 175.50 2dkq s VAL 63 N 0.62 2.09 0.39 4.02 1.01 -0.09 -3.15 120.40 125.29 2dkq s VAL 63 Ca -0.04 -1.80 0.06 0.00 0.00 0.00 0.00 61.98 60.20 2dkq s VAL 63 Cb -0.05 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.97 2dkq s VAL 63 CO -0.04 -0.23 0.21 -0.24 0.00 0.00 0.00 175.10 174.80 2dkq n SER 64 N 4.42 0.42 0.24 3.32 2.88 -1.13 -3.87 113.62 119.90 2dkq n SER 64 Ca -0.08 -3.26 0.11 0.00 -1.33 0.00 0.00 58.87 54.32 2dkq n SER 64 Cb 0.42 1.34 0.53 0.00 -0.75 0.00 0.00 64.21 65.75 2dkq n SER 64 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dkq h ALA 65 N 1.87 1.05 0.00 -1.46 0.00 -1.99 -2.46 119.26 116.27 2dkq h ALA 65 Ca -0.29 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2dkq h ALA 65 Cb 1.25 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2dkq h ALA 65 CO 0.45 0.22 0.00 1.04 0.00 0.00 0.00 179.25 180.96 2dkq n GLN 66 N -3.37 0.14 0.00 0.00 6.02 -1.26 -4.59 117.38 114.33 2dkq n GLN 66 Ca -0.00 0.25 0.00 0.00 -0.01 0.00 0.00 57.00 57.24 2dkq n GLN 66 Cb 0.39 -1.71 0.00 0.00 1.02 0.00 0.00 30.24 29.93 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 0.66 0.70 2.95 1.08 0.00 -0.93 -0.44 105.19 109.21 2dkq n GLY 67 Ca 0.04 -0.93 -0.13 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.03 -0.17 -0.61 1.01 -1.20 -2.84 121.20 117.36 2dkq s ILE 68 Ca 0.00 0.12 0.01 0.00 0.00 0.00 0.00 60.65 60.78 2dkq s ILE 68 Cb 0.00 -0.22 0.01 0.00 0.01 0.00 0.00 42.46 42.26 2dkq s ILE 68 CO 0.00 0.05 -0.18 -0.89 0.00 0.00 0.00 174.94 173.91 2dkq s THR 69 N 0.81 2.25 0.01 2.92 2.01 -1.19 -2.40 115.64 120.06 2dkq s THR 69 Ca -0.06 -0.89 0.06 0.00 0.31 0.00 0.00 61.69 61.12 2dkq s THR 69 Cb -0.08 -1.94 -0.03 0.00 0.01 0.00 0.00 72.50 70.46 2dkq s THR 69 CO -0.04 0.53 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.48 2dkq s LEU 70 N 1.14 2.57 0.01 4.42 1.43 -0.99 -2.69 118.68 124.56 2dkq s LEU 70 Ca 0.01 -0.38 -0.01 0.00 -1.03 0.00 0.00 54.13 52.72 2dkq s LEU 70 Cb -0.14 -1.50 -0.01 0.00 0.03 0.00 0.00 46.19 44.57 2dkq s LEU 70 CO -0.08 0.28 0.00 -0.89 0.23 0.00 0.00 176.35 175.90 2dkq s THR 71 N -0.84 0.05 0.02 5.49 2.01 -1.15 -3.00 115.64 118.22 2dkq s THR 71 Ca 0.13 -0.43 0.04 0.00 0.31 0.00 0.00 61.69 61.75 2dkq s THR 71 Cb -0.10 -0.15 -0.02 0.00 0.01 0.00 0.00 72.50 72.24 2dkq s THR 71 CO 0.03 -0.24 -0.13 -0.62 -0.69 0.00 0.00 174.62 172.97 2dkq s ASP 72 N -0.70 1.58 -0.13 3.53 -1.08 -0.60 -0.48 116.67 118.79 2dkq s ASP 72 Ca -0.08 -0.36 -0.09 0.00 -0.52 0.00 0.00 52.55 51.51 2dkq s ASP 72 Cb -0.05 -0.13 -0.06 0.00 -1.46 0.00 0.00 42.92 41.22 2dkq s ASP 72 CO -0.00 0.09 0.07 0.78 0.52 0.00 0.00 175.17 176.62 2dkq h ASN 73 N 5.32 0.00 0.63 -0.34 -0.26 -1.87 -3.34 115.58 115.72 2dkq h ASN 73 Ca -0.36 -0.18 0.00 0.00 -0.56 0.00 0.00 56.30 55.20 2dkq h ASN 73 Cb 1.17 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.43 2dkq h ASN 73 CO 0.46 0.73 0.00 0.00 -1.06 0.00 0.00 177.43 177.56 2dkq n GLN 74 N -4.68 0.17 -3.75 0.81 3.00 -1.26 -4.85 117.38 106.82 2dkq n GLN 74 Ca -0.06 0.42 -0.32 0.00 -0.01 0.00 0.00 57.00 57.04 2dkq n GLN 74 Cb 0.20 -1.84 -0.06 0.00 0.00 0.00 0.00 30.24 28.55 2dkq n GLN 74 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.06 179.95 2dkq n ARG 75 N -2.15 -0.79 -0.26 -1.09 1.85 -1.26 -4.73 116.66 108.24 2dkq n ARG 75 Ca 0.02 0.10 0.04 0.00 -1.00 0.00 0.00 57.85 57.01 2dkq n ARG 75 Cb 0.20 -3.49 0.27 0.00 -1.05 0.00 0.00 32.46 28.40 2dkq n ARG 75 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 2dkq h LYS 76 N -0.64 0.92 0.00 2.89 1.57 -1.94 -3.35 116.57 116.03 2dkq h LYS 76 Ca -0.44 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.14 2dkq h LYS 76 Cb 1.03 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 33.11 2dkq h LYS 76 CO 0.66 0.61 -1.49 1.28 -0.57 0.00 0.00 179.45 179.95 2dkq n LEU 77 N -4.48 1.00 -3.72 2.94 4.77 -1.26 -5.04 117.00 111.21 2dkq n LEU 77 Ca 0.12 0.08 -0.14 0.00 -0.03 0.00 0.00 56.01 56.04 2dkq n LEU 77 Cb 0.19 -0.26 -0.14 0.00 -2.33 0.00 0.00 43.42 40.87 2dkq n LEU 77 CO 0.33 0.26 -0.21 0.72 -1.33 0.00 0.00 177.39 177.16 2dkq s PHE 78 N -2.16 -0.21 0.00 -1.77 -0.71 -1.26 -5.08 117.98 106.79 2dkq s PHE 78 Ca -0.12 0.60 0.00 0.00 -1.04 0.00 0.00 56.93 56.37 2dkq s PHE 78 Cb 0.04 -0.11 0.00 0.00 -1.21 0.00 0.00 43.02 41.75 2dkq s PHE 78 CO 0.16 -0.22 0.21 0.34 -1.34 0.00 0.00 175.22 174.38 2dkq n PHE 79 N 4.58 0.00 -4.66 3.49 7.35 -1.26 -4.35 117.46 122.61 2dkq n PHE 79 Ca -0.19 0.00 -0.28 0.00 -0.76 0.00 0.00 57.45 56.21 2dkq n PHE 79 Cb 0.51 -0.35 -0.14 0.00 0.35 0.00 0.00 39.48 39.86 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 -1.12 1.55 -0.30 -4.13 3.52 -1.26 -1.56 118.95 115.65 2dkq s ARG 80 Ca 0.00 -1.15 -0.13 0.00 -0.13 0.00 0.00 55.73 54.32 2dkq s ARG 80 Cb 0.00 -1.81 0.14 0.00 -1.56 0.00 0.00 34.95 31.72 2dkq s ARG 80 CO 0.00 0.45 0.82 0.50 -0.81 0.00 0.00 175.30 176.26 2dkq s ARG 81 N -1.51 0.46 -0.04 5.12 6.06 -1.16 -5.07 118.95 122.81 2dkq s ARG 81 Ca 0.11 1.06 0.04 0.00 -2.50 0.00 0.00 55.73 54.44 2dkq s ARG 81 Cb -0.10 0.53 -0.00 0.00 0.06 0.00 0.00 34.95 35.44 2dkq s ARG 81 CO 0.03 -0.14 -0.15 -1.58 -2.50 0.00 0.00 175.30 170.96 2dkq s HIS 82 N 2.38 1.54 0.10 5.12 5.65 -1.26 -2.36 115.29 126.46 2dkq s HIS 82 Ca -0.06 -0.44 0.08 0.00 0.25 0.00 0.00 55.06 54.90 2dkq s HIS 82 Cb -0.08 -1.05 -0.04 0.00 -1.18 0.00 0.00 32.58 30.23 2dkq s HIS 82 CO -0.18 -0.16 -0.16 0.71 -0.65 0.00 0.00 174.74 174.30 2dkq s TYR 83 N 0.10 2.60 1.03 3.88 2.02 -1.01 -5.06 117.35 120.91 2dkq s TYR 83 Ca -0.04 -0.23 -0.13 0.00 -0.37 0.00 0.00 57.07 56.30 2dkq s TYR 83 Cb -0.11 -1.40 0.21 0.00 -0.40 0.00 0.00 41.96 40.26 2dkq s TYR 83 CO 0.02 0.37 1.09 -1.25 -1.57 0.00 0.00 175.55 174.21 2dkq s PRO 84 N -2.00 0.17 0.37 -1.71 0.04 -1.26 -3.21 135.00 127.40 2dkq s PRO 84 Ca 0.18 0.43 0.20 0.00 0.04 0.00 0.00 61.00 61.85 2dkq s PRO 84 Cb -0.11 -1.71 0.42 0.00 0.04 0.00 0.00 34.50 33.14 2dkq s PRO 84 CO 0.10 -2.89 1.61 -0.24 0.04 0.00 0.00 177.00 175.62 2dkq h VAL 85 N -2.00 0.57 0.01 -0.36 3.04 -1.01 -3.30 116.25 113.19 2dkq h VAL 85 Ca -0.54 -1.59 -0.00 0.00 -1.01 0.00 0.00 66.70 63.56 2dkq h VAL 85 Cb 1.33 2.11 0.00 0.00 -2.01 0.00 0.00 31.29 32.72 2dkq h VAL 85 CO 0.56 0.29 -0.00 0.78 -1.01 0.00 0.00 177.57 178.19 2dkq h ASN 86 N 0.00 -0.01 -0.97 3.17 2.35 -1.93 -3.33 115.58 114.86 2dkq h ASN 86 Ca -0.00 -0.72 0.10 0.00 -0.55 0.00 0.00 56.30 55.13 2dkq h ASN 86 Cb 1.09 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 39.33 2dkq h ASN 86 CO 0.04 0.72 -0.52 -1.54 -1.65 0.00 0.00 177.43 174.48 2dkq n SER 87 N -4.74 -0.93 -4.56 5.81 3.41 -1.24 -4.10 113.62 107.26 2dkq n SER 87 Ca -0.09 1.72 -0.44 0.00 -0.26 0.00 0.00 58.87 59.80 2dkq n SER 87 Cb 0.36 -0.27 -0.04 0.00 -0.26 0.00 0.00 64.21 64.00 2dkq n SER 87 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2dkq n ILE 88 N -5.27 0.24 -0.11 -1.33 5.41 -1.25 -3.97 119.36 113.07 2dkq n ILE 88 Ca 0.04 -0.46 -0.16 0.00 1.00 0.00 0.00 62.75 63.17 2dkq n ILE 88 Cb 0.29 -2.38 -0.10 0.00 -0.71 0.00 0.00 39.64 36.74 2dkq n ILE 88 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2dkq n THR 89 N 7.68 1.27 -4.08 1.39 -2.24 -1.16 -4.98 114.28 112.18 2dkq n THR 89 Ca 0.34 -0.49 -0.14 0.00 -2.27 0.00 0.00 64.05 61.50 2dkq n THR 89 Cb 0.41 -1.29 -0.11 0.00 -2.10 0.00 0.00 70.33 67.23 2dkq n THR 89 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2dkq s PHE 90 N -2.44 0.75 -0.30 4.78 5.36 -1.24 -5.01 117.98 119.88 2dkq s PHE 90 Ca -0.30 -0.49 -0.14 0.00 -0.96 0.00 0.00 56.93 55.04 2dkq s PHE 90 Cb 0.08 -0.45 0.14 0.00 -0.34 0.00 0.00 43.02 42.45 2dkq s PHE 90 CO 0.51 -0.06 0.83 0.45 -1.46 0.00 0.00 175.22 175.49 2dkq s SER 91 N -1.60 -0.81 -0.24 6.13 0.15 -1.26 -0.91 113.70 115.16 2dkq s SER 91 Ca -0.09 1.17 -0.28 0.00 0.70 0.00 0.00 55.95 57.45 2dkq s SER 91 Cb -0.10 1.76 0.16 0.00 -1.71 0.00 0.00 66.02 66.13 2dkq s SER 91 CO 0.01 -0.17 1.21 -0.55 1.20 0.00 0.00 173.24 174.94 2dkq s SER 92 N 2.29 -0.20 0.85 5.45 0.15 -1.19 -4.65 113.70 116.39 2dkq s SER 92 Ca -0.06 0.27 -0.17 0.00 0.70 0.00 0.00 55.95 56.69 2dkq s SER 92 Cb -0.07 0.23 -0.13 0.00 -1.71 0.00 0.00 66.02 64.33 2dkq s SER 92 CO -0.18 -0.15 -0.48 0.35 1.20 0.00 0.00 173.24 173.98 2dkq n THR 93 N 0.95 0.10 -1.75 6.45 -2.24 -1.26 -4.28 114.28 112.25 2dkq n THR 93 Ca -0.07 -0.48 -0.42 0.00 -2.27 0.00 0.00 64.05 60.82 2dkq n THR 93 Cb 0.58 -0.08 -0.01 0.00 -2.10 0.00 0.00 70.33 68.73 2dkq n THR 93 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2dkq n ASP 94 N 2.75 3.54 0.02 3.42 5.75 -1.16 -4.87 116.55 126.00 2dkq n ASP 94 Ca 0.02 1.21 -0.13 0.00 -0.01 0.00 0.00 54.79 55.88 2dkq n ASP 94 Cb 0.53 -1.58 -0.09 0.00 -1.03 0.00 0.00 41.12 38.95 2dkq n ASP 94 CO 0.00 0.00 0.00 1.55 -0.11 0.00 0.00 177.20 178.64 2dkq h PRO 95 N 3.21 -0.09 -0.11 0.11 0.13 -1.87 -3.12 132.00 130.28 2dkq h PRO 95 Ca -0.49 0.01 0.03 0.00 -0.87 0.00 0.00 66.00 64.68 2dkq h PRO 95 Cb 1.25 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 2dkq h PRO 95 CO 0.67 0.37 0.11 1.96 -0.23 0.00 0.00 178.00 180.88 2dkq h GLN 96 N -0.58 0.00 -2.84 0.86 7.50 -1.96 -3.45 115.11 114.64 2dkq h GLN 96 Ca -0.01 0.00 -0.31 0.00 0.50 0.00 0.00 58.65 58.83 2dkq h GLN 96 Cb 0.49 0.00 0.02 0.00 0.05 0.00 0.00 27.48 28.04 2dkq h GLN 96 CO 0.01 0.00 -0.43 -3.47 -1.50 0.00 0.00 178.83 173.45 2dkq n ASP 97 N -3.97 -4.83 -4.78 1.46 2.03 -1.18 -4.99 116.55 100.29 2dkq n ASP 97 Ca -0.00 -0.12 -0.30 0.00 0.52 0.00 0.00 54.79 54.89 2dkq n ASP 97 Cb 0.22 -3.82 0.11 0.00 -0.72 0.00 0.00 41.12 36.91 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 -5.09 1.82 0.32 -0.67 1.81 -1.26 -4.92 118.95 110.96 2dkq s ARG 98 Ca 0.11 0.67 0.08 0.00 -1.72 0.00 0.00 55.73 54.87 2dkq s ARG 98 Cb -0.05 -1.89 -0.04 0.00 -0.45 0.00 0.00 34.95 32.53 2dkq s ARG 98 CO 0.14 -1.81 0.16 1.03 -0.68 0.00 0.00 175.30 174.13 2dkq s ARG 99 N -5.11 2.48 -0.27 3.54 1.81 -1.26 -3.21 118.95 116.94 2dkq s ARG 99 Ca 0.62 -1.43 0.01 0.00 -1.72 0.00 0.00 55.73 53.20 2dkq s ARG 99 Cb -0.15 -2.27 0.08 0.00 -0.45 0.00 0.00 34.95 32.15 2dkq s ARG 99 CO 0.55 0.17 0.01 -0.46 -0.68 0.00 0.00 175.30 174.89 2dkq s TRP 100 N -2.36 2.42 -0.73 -0.53 -0.11 0.10 -4.89 118.94 112.85 2dkq s TRP 100 Ca 0.37 -1.95 -0.26 0.00 1.22 0.00 0.00 56.10 55.48 2dkq s TRP 100 Cb -0.04 -1.86 -0.01 0.00 -1.50 0.00 0.00 33.47 30.06 2dkq s TRP 100 CO 0.23 -0.83 1.77 0.99 -4.62 0.00 0.00 176.95 174.49 2dkq s THR 101 N 1.38 3.47 0.82 5.86 2.01 -1.26 -1.85 115.64 126.07 2dkq s THR 101 Ca 0.02 0.03 -0.15 0.00 0.31 0.00 0.00 61.69 61.91 2dkq s THR 101 Cb -0.18 -4.18 -0.01 0.00 0.01 0.00 0.00 72.50 68.14 2dkq s THR 101 CO -0.12 -1.13 0.44 0.59 -0.69 0.00 0.00 174.62 173.72 2dkq n ASN 102 N 12.28 -1.68 0.00 3.53 5.03 0.18 -4.82 115.26 129.79 2dkq n ASN 102 Ca 0.23 0.48 0.08 0.00 0.87 0.00 0.00 54.58 56.23 2dkq n ASN 102 Cb 0.50 -1.20 0.45 0.00 -1.02 0.00 0.00 39.78 38.51 2dkq n ASN 102 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 2dkq n PRO 103 N -1.03 0.46 -0.01 3.52 -0.04 -1.26 -2.09 135.00 134.55 2dkq n PRO 103 Ca 0.08 0.02 0.05 0.00 -0.04 0.00 0.00 63.50 63.61 2dkq n PRO 103 Cb 0.52 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.35 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 -1.03 0.26 0.00 3.54 -0.08 -1.26 -5.01 116.55 112.97 2dkq n ASP 104 Ca 0.11 0.11 0.00 0.00 -1.51 0.00 0.00 54.79 53.50 2dkq n ASP 104 Cb 0.06 1.27 0.00 0.00 2.34 0.00 0.00 41.12 44.79 2dkq n ASP 104 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2dkq n GLY 105 N 1.37 0.62 3.58 0.27 0.00 -0.89 -5.16 105.19 104.99 2dkq n GLY 105 Ca -0.10 -0.80 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 2dkq n GLY 105 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2dkq s THR 106 N -0.86 0.00 0.13 2.61 -1.32 -1.25 -4.98 115.64 109.96 2dkq s THR 106 Ca 0.00 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.37 2dkq s THR 106 Cb 0.00 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.93 2dkq s THR 106 CO 0.00 0.00 0.47 0.42 -2.21 0.00 0.00 174.62 173.30 2dkq s THR 107 N -1.01 4.99 0.00 5.08 -4.23 -1.26 0.51 115.64 119.72 2dkq s THR 107 Ca -0.01 0.56 -0.02 0.00 -1.18 0.00 0.00 61.69 61.03 2dkq s THR 107 Cb -0.01 -3.67 -0.01 0.00 1.34 0.00 0.00 72.50 70.15 2dkq s THR 107 CO 0.01 0.21 0.04 -0.94 -0.54 0.00 0.00 174.62 173.39 2dkq s SER 108 N -1.87 0.10 0.38 3.99 1.04 -0.77 -4.90 113.70 111.67 2dkq s SER 108 Ca 0.37 -0.24 -0.26 0.00 0.48 0.00 0.00 55.95 56.30 2dkq s SER 108 Cb -0.14 0.13 -0.09 0.00 0.10 0.00 0.00 66.02 66.03 2dkq s SER 108 CO 0.19 -0.23 1.20 -0.75 0.98 0.00 0.00 173.24 174.63 2dkq s LYS 109 N -0.98 4.12 -0.11 4.02 2.36 -1.26 0.02 119.74 127.91 2dkq s LYS 109 Ca -0.11 1.94 -0.07 0.00 -2.55 0.00 0.00 55.97 55.18 2dkq s LYS 109 Cb -0.06 -2.78 -0.04 0.00 -1.05 0.00 0.00 37.83 33.90 2dkq s LYS 109 CO -0.00 -0.29 0.15 0.42 1.55 0.00 0.00 175.35 177.17 2dkq s ILE 110 N -1.33 5.50 0.02 5.43 1.01 -1.20 -1.83 121.20 128.80 2dkq s ILE 110 Ca 0.55 0.19 -0.28 0.00 0.00 0.00 0.00 60.65 61.11 2dkq s ILE 110 Cb -0.33 -3.41 0.09 0.00 0.01 0.00 0.00 42.46 38.81 2dkq s ILE 110 CO 0.42 0.60 0.75 0.72 0.00 0.00 0.00 174.94 177.43 2dkq s PHE 111 N -1.05 -0.51 0.01 3.97 -0.71 0.46 -2.97 117.98 117.18 2dkq s PHE 111 Ca 0.16 0.57 -0.03 0.00 -1.04 0.00 0.00 56.93 56.59 2dkq s PHE 111 Cb -0.12 0.50 0.01 0.00 -1.21 0.00 0.00 43.02 42.20 2dkq s PHE 111 CO 0.05 -0.64 0.16 0.41 -1.34 0.00 0.00 175.22 173.86 2dkq n GLY 112 N 0.18 0.89 3.22 1.99 0.00 -1.26 0.17 105.19 110.37 2dkq n GLY 112 Ca -0.15 -0.91 -0.09 0.00 0.00 0.00 0.00 46.02 44.87 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 -4.19 0.65 -0.34 1.61 -0.71 -1.04 -3.19 117.98 110.77 2dkq s PHE 113 Ca 0.04 -1.03 -0.09 0.00 -1.04 0.00 0.00 56.93 54.81 2dkq s PHE 113 Cb -0.00 -0.31 0.03 0.00 -1.21 0.00 0.00 43.02 41.53 2dkq s PHE 113 CO 0.00 -0.59 0.15 0.08 -1.34 0.00 0.00 175.22 173.53 2dkq s VAL 114 N -4.01 4.22 0.30 -2.49 1.01 -0.09 -1.18 120.40 118.17 2dkq s VAL 114 Ca 0.20 -0.88 0.09 0.00 0.00 0.00 0.00 61.98 61.39 2dkq s VAL 114 Cb 0.06 -3.32 -0.06 0.00 0.00 0.00 0.00 36.38 33.06 2dkq s VAL 114 CO 0.00 -0.14 -0.11 0.00 0.00 0.00 0.00 175.10 174.85 2dkq s ALA 115 N 1.50 2.66 0.42 5.51 0.00 -1.18 -2.96 121.76 127.72 2dkq s ALA 115 Ca 0.01 -1.96 -0.11 0.00 0.00 0.00 0.00 51.96 49.90 2dkq s ALA 115 Cb -0.19 -0.03 -0.07 0.00 0.00 0.00 0.00 23.12 22.84 2dkq s ALA 115 CO 0.05 0.08 0.80 0.15 0.00 0.00 0.00 175.76 176.84 2dkq s LYS 116 N -3.62 3.80 0.74 0.00 -0.14 -1.26 -0.27 119.74 118.99 2dkq s LYS 116 Ca 0.30 0.54 -0.15 0.00 -1.36 0.00 0.00 55.97 55.30 2dkq s LYS 116 Cb 0.01 -2.35 0.04 0.00 -1.68 0.00 0.00 37.83 33.85 2dkq s LYS 116 CO 0.14 -0.08 1.20 0.15 -0.76 0.00 0.00 175.35 176.01 2dkq s LYS 117 N -3.90 2.10 -0.02 1.68 1.02 -1.18 -4.78 119.74 114.66 2dkq s LYS 117 Ca 0.52 1.75 -0.25 0.00 0.02 0.00 0.00 55.97 58.01 2dkq s LYS 117 Cb -0.10 -1.83 -0.19 0.00 -0.52 0.00 0.00 37.83 35.19 2dkq s LYS 117 CO 0.32 -1.87 1.22 -1.00 -0.92 0.00 0.00 175.35 173.10 2dkq h PRO 118 N -0.36 -0.08 0.00 -1.68 0.13 -1.96 -3.30 132.00 124.75 2dkq h PRO 118 Ca -0.47 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2dkq h PRO 118 Cb 1.29 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2dkq h PRO 118 CO 0.49 0.38 -0.73 0.41 -0.23 0.00 0.00 178.00 178.33 2dkq n GLY 119 N 0.19 -1.35 2.92 1.56 0.00 -1.26 -4.60 105.19 102.66 2dkq n GLY 119 Ca -0.08 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.34 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 -4.07 4.34 0.00 1.61 0.01 -1.24 -4.93 113.70 109.43 2dkq s SER 120 Ca 0.06 -3.14 0.15 0.00 1.31 0.00 0.00 55.95 54.33 2dkq s SER 120 Cb 0.14 -1.59 0.81 0.00 0.21 0.00 0.00 66.02 65.59 2dkq s SER 120 CO 0.74 -0.21 1.39 -0.81 0.41 0.00 0.00 173.24 174.76 2dkq n PRO 121 N 2.93 0.31 0.00 12.44 -0.04 -1.25 -1.79 135.00 147.59 2dkq n PRO 121 Ca 0.08 0.10 0.09 0.00 -0.04 0.00 0.00 63.50 63.72 2dkq n PRO 121 Cb 0.33 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.36 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 -1.19 0.00 -3.98 0.54 2.14 -1.26 -4.91 117.44 108.78 2dkq n TRP 122 Ca 0.09 0.00 -0.23 0.00 2.07 0.00 0.00 57.50 59.42 2dkq n TRP 122 Cb 0.10 0.00 -0.06 0.00 -0.81 0.00 0.00 31.31 30.54 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 -1.47 2.34 0.01 -2.67 2.02 -0.74 -5.07 118.70 113.12 2dkq s GLU 123 Ca 0.21 -1.69 0.05 0.00 0.02 0.00 0.00 54.97 53.56 2dkq s GLU 123 Cb 0.15 -2.13 -0.02 0.00 0.10 0.00 0.00 34.13 32.23 2dkq s GLU 123 CO 0.22 -0.07 -0.16 -0.80 0.02 0.00 0.00 175.26 174.47 2dkq s ASN 124 N -3.94 1.86 -0.26 -0.19 0.01 -1.26 -3.08 114.94 108.07 2dkq s ASN 124 Ca 0.42 -0.35 -0.01 0.00 -0.71 0.00 0.00 52.86 52.21 2dkq s ASN 124 Cb 0.00 -0.18 0.15 0.00 0.41 0.00 0.00 41.25 41.63 2dkq s ASN 124 CO 0.24 0.15 0.40 0.54 -1.51 0.00 0.00 177.10 176.92 2dkq s VAL 125 N -0.53 -0.64 0.32 1.60 0.11 0.63 -1.16 120.40 120.73 2dkq s VAL 125 Ca 0.05 -0.13 -0.24 0.00 -2.93 0.00 0.00 61.98 58.73 2dkq s VAL 125 Cb -0.07 -0.88 -0.10 0.00 -1.53 0.00 0.00 36.38 33.81 2dkq s VAL 125 CO 0.00 -0.16 0.90 0.00 -3.33 0.00 0.00 175.10 172.50 2dkq s HIS 127 N -1.69 2.82 0.26 0.00 3.76 -0.32 -3.10 115.29 117.02 2dkq s HIS 127 Ca 0.51 -1.03 -0.11 0.00 -0.15 0.00 0.00 55.06 54.28 2dkq s HIS 127 Cb -0.17 -1.92 -0.08 0.00 1.11 0.00 0.00 32.58 31.52 2dkq s HIS 127 CO 0.22 -0.48 0.61 -1.17 -0.85 0.00 0.00 174.74 173.06 2dkq s LEU 128 N 0.92 4.13 0.22 0.89 2.96 -0.29 -2.49 118.68 125.02 2dkq s LEU 128 Ca -0.03 1.04 -0.07 0.00 -0.22 0.00 0.00 54.13 54.84 2dkq s LEU 128 Cb -0.15 -3.81 -0.02 0.00 0.50 0.00 0.00 46.19 42.71 2dkq s LEU 128 CO -0.01 -0.12 0.31 -0.36 -1.32 0.00 0.00 176.35 174.85 2dkq s PHE 129 N -1.87 0.73 0.10 5.38 0.40 0.44 -2.67 117.98 120.49 2dkq s PHE 129 Ca 0.50 -1.03 0.01 0.00 -0.60 0.00 0.00 56.93 55.81 2dkq s PHE 129 Cb -0.11 -0.16 -0.04 0.00 0.51 0.00 0.00 43.02 43.21 2dkq s PHE 129 CO 0.20 -0.82 -0.04 0.00 0.70 0.00 0.00 175.22 175.26 2dkq s ALA 130 N -4.08 0.93 0.15 5.36 0.00 0.12 -0.40 121.76 123.84 2dkq s ALA 130 Ca 0.30 -1.36 -0.31 0.00 0.00 0.00 0.00 51.96 50.58 2dkq s ALA 130 Cb 0.03 0.28 -0.09 0.00 0.00 0.00 0.00 23.12 23.34 2dkq s ALA 130 CO 0.10 -0.29 1.46 -1.21 0.00 0.00 0.00 175.76 175.83 2dkq s GLU 131 N -3.87 4.28 -0.13 0.00 2.02 -0.76 -2.31 118.70 117.92 2dkq s GLU 131 Ca 0.13 2.21 -0.07 0.00 0.02 0.00 0.00 54.97 57.26 2dkq s GLU 131 Cb 0.06 -3.19 -0.06 0.00 0.10 0.00 0.00 34.13 31.04 2dkq s GLU 131 CO -0.04 -0.50 -0.18 -0.11 0.02 0.00 0.00 175.26 174.45 2dkq n LEU 132 N 3.75 1.05 -4.54 1.80 0.00 -1.26 -4.75 117.00 113.06 2dkq n LEU 132 Ca 0.12 0.18 -0.33 0.00 0.00 0.00 0.00 56.01 55.98 2dkq n LEU 132 Cb 0.41 -0.43 -0.12 0.00 0.00 0.00 0.00 43.42 43.28 2dkq n LEU 132 CO 0.60 0.21 -0.41 -0.62 0.00 0.00 0.00 177.39 177.17 2dkq s ASP 133 N -6.24 4.36 0.43 1.96 -1.08 -1.26 -5.02 116.67 109.82 2dkq s ASP 133 Ca -0.19 -0.14 0.22 0.00 -0.52 0.00 0.00 52.55 51.92 2dkq s ASP 133 Cb 0.07 -0.99 0.95 0.00 -1.46 0.00 0.00 42.92 41.48 2dkq s ASP 133 CO 0.25 0.33 1.85 1.55 0.52 0.00 0.00 175.17 179.67 2dkq h PRO 134 N 5.07 0.00 -0.43 4.34 0.13 -1.99 -3.10 132.00 136.02 2dkq h PRO 134 Ca -0.48 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.61 2dkq h PRO 134 Cb 1.16 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 2dkq h PRO 134 CO 0.52 0.26 0.09 -0.44 -0.23 0.00 0.00 178.00 178.20 2dkq h ASP 135 N 0.00 0.67 -3.83 1.44 5.19 -2.02 -3.37 116.42 114.50 2dkq h ASP 135 Ca -0.00 -0.24 -0.71 0.00 -0.62 0.00 0.00 57.03 55.46 2dkq h ASP 135 Cb 0.69 -0.18 -0.34 0.00 0.18 0.00 0.00 39.33 39.69 2dkq h ASP 135 CO 0.03 0.74 -0.39 -1.10 -3.12 0.00 0.00 179.24 175.40 2dkq s GLN 136 N -5.26 2.46 0.34 3.56 -1.52 -1.17 -5.08 119.66 112.98 2dkq s GLN 136 Ca -0.13 -2.23 -0.28 0.00 -1.95 0.00 0.00 55.36 50.77 2dkq s GLN 136 Cb 0.10 -3.76 -0.10 0.00 -0.22 0.00 0.00 33.01 29.04 2dkq s GLN 136 CO 0.78 -1.16 1.22 -1.25 -0.25 0.00 0.00 175.29 174.63 2dkq s PRO 137 N 0.47 4.35 0.27 2.91 0.04 -1.26 -4.57 135.00 137.21 2dkq s PRO 137 Ca 0.13 2.01 -0.03 0.00 0.04 0.00 0.00 61.00 63.15 2dkq s PRO 137 Cb -0.21 -3.00 0.55 0.00 0.04 0.00 0.00 34.50 31.88 2dkq s PRO 137 CO -0.04 -0.12 1.44 0.00 0.04 0.00 0.00 177.00 178.33 2dkq n ALA 138 N 0.72 0.33 -0.32 8.56 0.00 -1.26 0.15 120.51 128.70 2dkq n ALA 138 Ca 0.01 1.00 0.03 0.00 0.00 0.00 0.00 53.44 54.48 2dkq n ALA 138 Cb 0.44 -0.66 0.22 0.00 0.00 0.00 0.00 19.45 19.45 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 1.36 2.00 0.00 0.00 -1.96 0.26 103.07 104.72 2dkq h GLY 139 Ca 0.49 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2dkq h GLY 139 CO -0.91 0.32 0.00 0.00 0.00 0.00 0.00 176.54 175.94 2dkq h ALA 140 N 1.50 1.00 -1.12 3.60 0.00 0.11 -2.25 119.26 122.09 2dkq h ALA 140 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2dkq h ALA 140 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2dkq h ALA 140 CO -0.15 0.00 0.00 -0.89 0.00 0.00 0.00 179.25 178.21 2dkq n ILE 141 N -2.55 0.00 -0.38 0.00 5.41 0.06 -3.77 119.36 118.12 2dkq n ILE 141 Ca -0.01 0.31 0.33 0.00 1.00 0.00 0.00 62.75 64.38 2dkq n ILE 141 Cb 0.09 -1.08 0.59 0.00 -0.71 0.00 0.00 39.64 38.54 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 0.11 0.02 1.39 -1.51 -1.55 -1.53 116.25 113.18 2dkq h VAL 142 Ca 0.00 -0.04 -0.00 0.00 -1.23 0.00 0.00 66.70 65.43 2dkq h VAL 142 Cb 0.00 -0.00 -0.00 0.00 -2.13 0.00 0.00 31.29 29.16 2dkq h VAL 142 CO 0.00 0.02 -0.01 0.74 -1.23 0.00 0.00 177.57 177.09 2dkq h THR 143 N 0.11 0.00 -1.13 7.19 2.02 -1.60 -1.31 112.91 118.19 2dkq h THR 143 Ca 0.82 0.00 0.43 0.00 0.77 0.00 0.00 66.41 68.43 2dkq h THR 143 Cb 2.29 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 68.54 2dkq h THR 143 CO -0.58 0.00 0.67 0.33 0.37 0.00 0.00 175.52 176.31 2dkq n PHE 144 N -2.28 0.94 0.12 3.16 7.35 -0.60 -0.39 117.46 125.76 2dkq n PHE 144 Ca -0.00 0.95 -0.05 0.00 -0.76 0.00 0.00 57.45 57.59 2dkq n PHE 144 Cb 0.01 -1.36 -0.02 0.00 0.35 0.00 0.00 39.48 38.46 2dkq n PHE 144 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2dkq h ILE 145 N 0.00 0.00 -0.20 -2.13 2.04 -1.19 -1.45 117.51 114.57 2dkq h ILE 145 Ca 0.84 -0.06 0.06 0.00 1.00 0.00 0.00 64.86 66.69 2dkq h ILE 145 Cb 2.42 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 2dkq h ILE 145 CO -0.62 0.00 0.38 0.71 0.00 0.00 0.00 178.15 178.63 2dkq h THR 146 N -0.36 0.19 -0.03 -0.27 1.35 0.07 0.43 112.91 114.29 2dkq h THR 146 Ca -0.03 0.00 -0.21 0.00 -0.55 0.00 0.00 66.41 65.62 2dkq h THR 146 Cb 0.23 0.66 0.02 0.00 -1.73 0.00 0.00 68.15 67.33 2dkq h THR 146 CO 0.05 0.00 -0.81 0.11 -0.25 0.00 0.00 175.52 174.62 2dkq h LYS 147 N 0.00 0.61 0.00 4.72 1.79 -0.58 -3.05 116.57 120.06 2dkq h LYS 147 Ca 0.10 -0.61 0.00 0.00 -2.18 0.00 0.00 60.65 57.95 2dkq h LYS 147 Cb 0.86 0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.68 2dkq h LYS 147 CO -0.00 1.22 0.00 0.28 -1.08 0.00 0.00 179.45 179.87 2dkq n VAL 148 N -4.02 0.00 0.00 0.50 0.31 0.30 -3.18 118.33 112.25 2dkq n VAL 148 Ca -0.10 0.45 0.00 0.00 -0.01 0.00 0.00 64.34 64.68 2dkq n VAL 148 Cb 0.77 -1.44 0.00 0.00 -0.91 0.00 0.00 33.84 32.26 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 -2.31 0.00 0.09 7.52 7.99 0.12 0.13 117.00 130.55 2dkq n LEU 149 Ca 0.00 0.69 -0.01 0.00 -0.01 0.00 0.00 56.01 56.68 2dkq n LEU 149 Cb 0.00 -0.33 0.25 0.00 -0.11 0.00 0.00 43.42 43.22 2dkq n LEU 149 CO 0.00 -0.33 0.69 -0.07 -1.51 0.00 0.00 177.39 176.16 2dkq h LEU 150 N 0.00 0.26 -7.50 2.23 3.38 -1.66 -3.35 115.31 108.67 2dkq h LEU 150 Ca 0.00 -0.10 -0.71 0.00 0.09 0.00 0.00 57.88 57.16 2dkq h LEU 150 Cb 0.00 -0.07 -0.12 0.00 0.09 0.00 0.00 40.66 40.56 2dkq h LEU 150 CO 0.00 0.61 2.00 0.61 0.09 0.00 0.00 178.44 181.74 2dkq n GLY 151 N -0.30 3.23 3.15 0.83 0.00 0.12 -4.88 105.19 107.34 2dkq n GLY 151 Ca -0.01 -1.72 -0.44 0.00 0.00 0.00 0.00 46.02 43.85 2dkq n GLY 151 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2dkq n GLN 152 N 6.84 4.00 0.26 1.61 7.27 -1.21 -4.45 117.38 131.69 2dkq n GLN 152 Ca 0.44 -4.40 0.14 0.00 0.07 0.00 0.00 57.00 53.26 2dkq n GLN 152 Cb 0.43 -2.59 0.62 0.00 2.41 0.00 0.00 30.24 31.12 2dkq n GLN 152 CO 0.00 0.00 0.00 0.07 0.07 0.00 0.00 177.06 177.20 2dkq h ARG 153 N 6.02 0.00 -5.70 3.69 -0.00 -1.89 -3.39 114.38 113.11 2dkq h ARG 153 Ca 0.21 0.00 -0.61 0.00 -0.00 0.00 0.00 59.98 59.58 2dkq h ARG 153 Cb 0.73 0.00 -0.13 0.00 -0.00 0.00 0.00 29.97 30.57 2dkq h ARG 153 CO 1.23 0.11 0.89 0.21 -0.00 0.00 0.00 179.97 182.41 2dkq s LYS 154 N -3.75 3.31 0.33 0.08 2.20 -1.26 -5.01 119.74 115.63 2dkq s LYS 154 Ca 0.00 -0.92 -0.05 0.00 -0.36 0.00 0.00 55.97 54.64 2dkq s LYS 154 Cb 0.10 -4.54 -0.05 0.00 -1.51 0.00 0.00 37.83 31.83 2dkq s LYS 154 CO 0.58 -1.96 0.60 -1.54 -0.36 0.00 0.00 175.35 172.67 2dkq s SER 155 N 3.91 6.42 0.00 1.43 1.04 -1.26 -5.00 113.70 120.24 2dkq s SER 155 Ca 0.31 0.75 0.00 0.00 0.48 0.00 0.00 55.95 57.49 2dkq s SER 155 Cb -0.10 -2.16 0.00 0.00 0.10 0.00 0.00 66.02 63.87 2dkq s SER 155 CO 0.04 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.60 2dkq n GLY 156 N -1.21 0.40 3.57 7.32 0.00 -1.26 -4.99 105.19 109.02 2dkq n GLY 156 Ca -0.01 -2.25 -0.40 0.00 0.00 0.00 0.00 46.02 43.36 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 -0.30 2.91 0.18 1.61 0.04 -1.26 -4.89 135.00 133.30 2dkq s PRO 157 Ca 0.00 0.88 -0.25 0.00 0.04 0.00 0.00 61.00 61.67 2dkq s PRO 157 Cb 0.00 -4.30 0.05 0.00 0.04 0.00 0.00 34.50 30.28 2dkq s PRO 157 CO 0.00 -2.38 1.48 0.43 0.04 0.00 0.00 177.00 176.57 2dkq n SER 158 N 11.71 -0.87 -4.69 6.66 7.64 -1.26 -4.50 113.62 128.31 2dkq n SER 158 Ca 0.21 1.69 -0.23 0.00 1.01 0.00 0.00 58.87 61.54 2dkq n SER 158 Cb 0.50 -0.28 -0.07 0.00 -1.01 0.00 0.00 64.21 63.35 2dkq n SER 158 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dkq s SER 159 N -5.43 4.82 0.00 6.43 1.04 -1.26 -5.22 113.70 114.08 2dkq s SER 159 Ca -0.12 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 55.80 2dkq s SER 159 Cb 0.14 -1.01 0.00 0.00 0.10 0.00 0.00 66.02 65.25 2dkq s SER 159 CO 0.63 0.01 0.21 0.61 0.98 0.00 0.00 173.24 175.68