#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1d s THR 12 N 0.00 4.83 0.36 5.87 2.01 -1.26 -5.09 115.64 122.36 1d1d s THR 12 Ca 0.00 -0.03 -0.26 0.00 0.31 0.00 0.00 61.69 61.71 1d1d s THR 12 Cb 0.00 -3.15 -0.09 0.00 0.01 0.00 0.00 72.50 69.27 1d1d s THR 12 CO 0.00 0.51 1.06 -2.16 -0.69 0.00 0.00 174.62 173.34 1d1d s PRO 13 N -0.03 4.34 0.64 4.92 0.04 -1.26 -5.01 135.00 138.64 1d1d s PRO 13 Ca 0.06 1.61 -0.17 0.00 0.04 0.00 0.00 61.00 62.55 1d1d s PRO 13 Cb -0.12 -2.78 -0.01 0.00 0.04 0.00 0.00 34.50 31.63 1d1d s PRO 13 CO 0.01 -0.01 1.18 -1.17 0.04 0.00 0.00 177.00 177.05 1d1d s LEU 14 N -2.21 3.52 -0.41 -3.56 0.20 -1.26 -4.98 118.68 109.99 1d1d s LEU 14 Ca 0.53 2.29 -0.17 0.00 0.69 0.00 0.00 54.13 57.46 1d1d s LEU 14 Cb -0.26 -4.59 0.02 0.00 -0.43 0.00 0.00 46.19 40.94 1d1d s LEU 14 CO 0.32 -1.76 0.46 -0.70 -0.29 0.00 0.00 176.35 174.38 1d1d s GLU 15 N -3.64 3.21 0.33 1.98 2.56 -1.26 -4.92 118.70 116.96 1d1d s GLU 15 Ca 0.74 -0.64 0.17 0.00 0.00 0.00 0.00 54.97 55.24 1d1d s GLU 15 Cb -0.28 -3.94 0.43 0.00 2.00 0.00 0.00 34.13 32.35 1d1d s GLU 15 CO 0.38 -0.82 1.62 -1.00 -0.56 0.00 0.00 175.26 174.87 1d1d h PRO 16 N 8.69 0.00 -0.10 4.30 0.13 -1.98 -2.98 132.00 140.07 1d1d h PRO 16 Ca -0.27 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.89 1d1d h PRO 16 Cb 1.11 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.22 1d1d h PRO 16 CO 0.79 0.46 -0.06 -0.22 -0.23 0.00 0.00 178.00 178.74 1d1d h LYS 17 N 0.00 -0.06 -0.23 0.86 3.64 -1.98 1.44 116.57 120.23 1d1d h LYS 17 Ca -0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1d1d h LYS 17 Cb 1.10 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 1d1d h LYS 17 CO 0.06 -0.04 0.09 -0.07 -2.27 0.00 0.00 179.45 177.21 1d1d h LEU 18 N -0.06 0.33 -1.30 5.20 3.38 -1.99 -1.92 115.31 118.95 1d1d h LEU 18 Ca 0.06 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.86 1d1d h LEU 18 Cb 0.15 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1d1d h LEU 18 CO -0.14 0.42 0.48 0.40 0.09 0.00 0.00 178.44 179.69 1d1d h ILE 19 N 0.22 1.17 -0.78 1.22 2.04 -1.28 -0.98 117.51 119.12 1d1d h ILE 19 Ca 0.08 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 1d1d h ILE 19 Cb 0.20 0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 36.37 1d1d h ILE 19 CO -0.00 0.18 0.47 0.74 0.00 0.00 0.00 178.15 179.53 1d1d h THR 20 N 0.96 1.22 -0.08 -0.27 2.02 0.25 0.54 112.91 117.55 1d1d h THR 20 Ca 0.27 -0.48 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 1d1d h THR 20 Cb -0.08 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 66.44 1d1d h THR 20 CO -0.06 0.23 0.03 0.03 0.37 0.00 0.00 175.52 176.12 1d1d h ARG 21 N 1.08 0.12 -0.58 6.66 3.08 -0.43 0.43 114.38 124.73 1d1d h ARG 21 Ca 0.28 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 60.21 1d1d h ARG 21 Cb -0.04 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1d1d h ARG 21 CO -0.05 0.24 -0.03 1.25 -1.07 0.00 0.00 179.97 180.30 1d1d h LEU 22 N -0.03 1.04 -1.38 3.04 6.46 -1.02 -2.26 115.31 121.16 1d1d h LEU 22 Ca 0.03 -0.32 -0.05 0.00 -0.12 0.00 0.00 57.88 57.42 1d1d h LEU 22 Cb 0.17 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 39.80 1d1d h LEU 22 CO -0.00 1.11 -0.11 0.00 -0.62 0.00 0.00 178.44 178.82 1d1d h ALA 23 N 0.96 1.49 -0.45 1.25 0.00 0.30 -2.04 119.26 120.77 1d1d h ALA 23 Ca 0.16 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1d1d h ALA 23 Cb 0.60 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1d1d h ALA 23 CO 0.04 0.36 0.22 0.22 0.00 0.00 0.00 179.25 180.09 1d1d h ASP 24 N 0.27 0.59 -0.59 0.00 3.58 0.42 -1.81 116.42 118.88 1d1d h ASP 24 Ca 0.06 -0.12 -0.03 0.00 0.42 0.00 0.00 57.03 57.35 1d1d h ASP 24 Cb 0.36 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.23 1d1d h ASP 24 CO 0.02 0.55 0.25 0.74 -2.88 0.00 0.00 179.24 177.92 1d1d h THR 25 N 0.59 1.22 -0.14 2.25 2.02 -1.02 -1.39 112.91 116.44 1d1d h THR 25 Ca 0.16 -0.69 0.01 0.00 0.77 0.00 0.00 66.41 66.66 1d1d h THR 25 Cb 0.11 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 1d1d h THR 25 CO -0.02 0.28 0.04 0.58 0.37 0.00 0.00 175.52 176.77 1d1d h VAL 26 N 0.90 0.96 -0.16 3.16 2.07 -0.82 1.26 116.25 123.62 1d1d h VAL 26 Ca 0.21 -0.04 0.01 0.00 0.82 0.00 0.00 66.70 67.71 1d1d h VAL 26 Cb 0.17 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1d1d h VAL 26 CO -0.02 0.02 0.07 -0.09 0.02 0.00 0.00 177.57 177.57 1d1d h ARG 27 N 0.11 0.15 0.00 1.57 1.12 -0.94 1.52 114.38 117.91 1d1d h ARG 27 Ca 0.06 -0.01 -0.03 0.00 -1.11 0.00 0.00 59.98 58.89 1d1d h ARG 27 Cb 0.04 -0.03 -0.00 0.00 -0.01 0.00 0.00 29.97 29.96 1d1d h ARG 27 CO -0.07 0.10 -0.16 1.79 -3.11 0.00 0.00 179.97 178.52 1d1d h THR 28 N 0.15 0.49 0.00 0.20 1.35 -0.89 -1.61 112.91 112.61 1d1d h THR 28 Ca 0.06 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 1d1d h THR 28 Cb 0.02 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.00 1d1d h THR 28 CO -0.05 0.16 -0.77 0.29 -0.25 0.00 0.00 175.52 174.90 1d1d n LYS 29 N -3.44 0.25 -0.05 4.72 4.76 0.43 -5.04 118.16 119.79 1d1d n LYS 29 Ca -0.01 0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.47 1d1d n LYS 29 Cb 0.34 -1.62 0.00 0.00 -1.84 0.00 0.00 35.03 31.90 1d1d n LYS 29 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1d1d n GLY 30 N 1.37 0.56 0.20 0.72 0.00 0.51 -4.45 105.19 104.11 1d1d n GLY 30 Ca 0.03 -1.22 0.04 0.00 0.00 0.00 0.00 46.02 44.87 1d1d n GLY 30 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1d1d h LEU 31 N 0.00 0.00 -0.93 0.99 5.85 -1.77 -0.81 115.31 118.64 1d1d h LEU 31 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1d1d h LEU 31 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1d1d h LEU 31 CO 0.00 0.32 0.00 0.54 -0.34 0.00 0.00 178.44 178.96 1d1d n ARG 32 N -4.09 1.62 -2.45 1.25 5.12 -1.26 -4.87 116.66 111.98 1d1d n ARG 32 Ca -0.02 -0.92 -0.26 0.00 -1.93 0.00 0.00 57.85 54.72 1d1d n ARG 32 Cb 0.37 -1.43 0.04 0.00 -1.16 0.00 0.00 32.46 30.28 1d1d n ARG 32 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1d1d s SER 33 N -1.75 5.45 -0.03 0.55 0.01 -0.31 -5.02 113.70 112.60 1d1d s SER 33 Ca 0.35 0.55 -0.23 0.00 1.31 0.00 0.00 55.95 57.93 1d1d s SER 33 Cb 0.19 -1.50 -0.22 0.00 0.21 0.00 0.00 66.02 64.69 1d1d s SER 33 CO 0.29 -1.12 1.09 1.55 0.41 0.00 0.00 173.24 175.45 1d1d h PRO 34 N -0.16 0.25 -1.54 12.44 0.13 -1.87 -3.15 132.00 138.09 1d1d h PRO 34 Ca -0.45 -0.24 0.45 0.00 -0.87 0.00 0.00 66.00 64.89 1d1d h PRO 34 Cb 1.27 0.06 -0.06 0.00 0.13 0.00 0.00 31.00 32.40 1d1d h PRO 34 CO 0.59 0.93 1.25 0.82 -0.23 0.00 0.00 178.00 181.36 1d1d h ILE 35 N -0.35 0.08 -0.04 -3.56 1.08 -1.88 1.50 117.51 114.34 1d1d h ILE 35 Ca -0.03 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.43 1d1d h ILE 35 Cb 1.03 0.09 -0.00 0.00 -3.07 0.00 0.00 36.82 34.87 1d1d h ILE 35 CO 0.06 0.00 -0.01 0.74 -0.69 0.00 0.00 178.15 178.26 1d1d h THR 36 N 0.00 1.28 -0.55 -0.27 2.02 -1.75 0.47 112.91 114.11 1d1d h THR 36 Ca 0.73 -0.85 -0.06 0.00 0.77 0.00 0.00 66.41 67.00 1d1d h THR 36 Cb 3.21 1.78 -0.02 0.00 -1.74 0.00 0.00 68.15 71.38 1d1d h THR 36 CO -0.01 0.23 0.09 0.24 0.37 0.00 0.00 175.52 176.45 1d1d h MET 37 N -0.26 0.88 0.10 6.66 2.86 0.19 0.51 114.93 125.86 1d1d h MET 37 Ca 0.01 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.44 1d1d h MET 37 Cb 0.37 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.91 1d1d h MET 37 CO 0.00 0.81 -0.05 0.00 1.06 0.00 0.00 176.91 178.74 1d1d h ALA 38 N 1.27 -0.13 -0.34 6.32 0.00 -1.09 -0.92 119.26 124.37 1d1d h ALA 38 Ca 0.17 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1d1d h ALA 38 Cb 0.36 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1d1d h ALA 38 CO 0.01 -0.31 0.21 0.93 0.00 0.00 0.00 179.25 180.09 1d1d h GLU 39 N -0.65 0.42 -1.00 0.00 4.39 0.06 0.25 114.58 118.05 1d1d h GLU 39 Ca -0.01 -0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.71 1d1d h GLU 39 Cb 0.52 -0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 29.01 1d1d h GLU 39 CO 0.02 0.28 0.65 0.28 -1.16 0.00 0.00 179.01 179.08 1d1d h VAL 40 N 0.43 1.15 0.00 3.13 2.07 -0.02 0.88 116.25 123.89 1d1d h VAL 40 Ca 0.13 -0.42 -0.05 0.00 0.82 0.00 0.00 66.70 67.17 1d1d h VAL 40 Cb -0.02 -0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 29.54 1d1d h VAL 40 CO -0.05 0.23 -0.26 -0.33 0.02 0.00 0.00 177.57 177.18 1d1d h GLU 41 N 1.24 0.00 0.48 1.57 5.08 -0.31 -0.84 114.58 121.79 1d1d h GLU 41 Ca 0.41 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.75 1d1d h GLU 41 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1d1d h GLU 41 CO -0.14 0.26 -0.23 0.00 -1.00 0.00 0.00 179.01 177.90 1d1d h ALA 42 N 1.74 -0.64 0.05 3.43 0.00 0.20 1.66 119.26 125.69 1d1d h ALA 42 Ca -0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1d1d h ALA 42 Cb 0.80 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1d1d h ALA 42 CO 0.03 -0.84 -0.02 1.37 0.00 0.00 0.00 179.25 179.79 1d1d h LEU 43 N -0.68 -0.05 -0.12 0.00 8.10 -1.44 -2.82 115.31 118.29 1d1d h LEU 43 Ca -0.07 -0.46 0.00 0.00 0.11 0.00 0.00 57.88 57.46 1d1d h LEU 43 Cb 0.51 0.01 0.00 0.00 -0.44 0.00 0.00 40.66 40.74 1d1d h LEU 43 CO 0.11 0.45 0.00 0.23 -4.11 0.00 0.00 178.44 175.12 1d1d n MET 44 N -4.88 0.02 -0.27 0.17 2.81 -0.33 -3.33 117.12 111.31 1d1d n MET 44 Ca -0.09 0.38 0.26 0.00 -1.81 0.00 0.00 57.70 56.44 1d1d n MET 44 Cb 0.26 -1.55 0.47 0.00 -0.71 0.00 0.00 33.22 31.69 1d1d n MET 44 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1d1d n SER 45 N -1.59 0.24 -4.98 7.83 2.88 0.57 -4.22 113.62 114.35 1d1d n SER 45 Ca 0.02 1.21 -0.20 0.00 -1.33 0.00 0.00 58.87 58.57 1d1d n SER 45 Cb 0.10 -0.59 -0.01 0.00 -0.75 0.00 0.00 64.21 62.96 1d1d n SER 45 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1d1d s SER 46 N -4.56 6.18 0.43 -3.46 0.15 -1.21 -5.07 113.70 106.17 1d1d s SER 46 Ca -0.07 -0.02 -0.23 0.00 0.70 0.00 0.00 55.95 56.34 1d1d s SER 46 Cb 0.25 -1.62 -0.09 0.00 -1.71 0.00 0.00 66.02 62.86 1d1d s SER 46 CO 0.60 -0.22 1.05 -2.16 1.20 0.00 0.00 173.24 173.71 1d1d s PRO 47 N -4.07 4.02 0.29 5.44 0.04 -1.26 -4.97 135.00 134.50 1d1d s PRO 47 Ca 0.38 1.46 0.01 0.00 0.04 0.00 0.00 61.00 62.89 1d1d s PRO 47 Cb -0.09 -2.37 -0.00 0.00 0.04 0.00 0.00 34.50 32.08 1d1d s PRO 47 CO 0.30 -0.26 0.36 1.47 0.04 0.00 0.00 177.00 178.91 1d1d n LEU 48 N -0.42 0.00 -4.90 -3.56 -0.00 -1.26 -5.00 117.00 101.85 1d1d n LEU 48 Ca 0.07 -2.51 -0.28 0.00 -0.00 0.00 0.00 56.01 53.29 1d1d n LEU 48 Cb 0.51 1.91 0.02 0.00 -0.00 0.00 0.00 43.42 45.86 1d1d n LEU 48 CO 0.43 -0.52 0.55 -0.76 -0.00 0.00 0.00 177.39 177.09 1d1d s LEU 49 N 0.00 3.31 0.29 1.47 2.01 -1.26 -4.72 118.68 119.78 1d1d s LEU 49 Ca 0.28 0.90 0.14 0.00 0.01 0.00 0.00 54.13 55.47 1d1d s LEU 49 Cb 0.00 -3.79 0.35 0.00 0.01 0.00 0.00 46.19 42.76 1d1d s LEU 49 CO 0.20 -0.93 1.58 1.55 1.01 0.00 0.00 176.35 179.76 1d1d h PRO 50 N -0.13 0.00 0.09 1.29 0.13 -1.93 -2.26 132.00 129.20 1d1d h PRO 50 Ca -0.46 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1d1d h PRO 50 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1d1d h PRO 50 CO 0.61 0.55 -0.04 0.45 -0.23 0.00 0.00 178.00 179.34 1d1d h HIS 51 N 0.00 -0.12 -0.15 1.56 3.86 -1.94 -2.78 115.15 115.59 1d1d h HIS 51 Ca -0.01 -0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.16 1d1d h HIS 51 Cb 1.17 0.04 -0.01 0.00 1.06 0.00 0.00 27.41 29.67 1d1d h HIS 51 CO 0.00 0.25 -0.10 0.38 0.86 0.00 0.00 177.93 179.32 1d1d h ASP 52 N -0.50 0.22 -0.51 2.45 3.04 -1.97 -2.22 116.42 116.94 1d1d h ASP 52 Ca -0.01 -0.04 0.08 0.00 -3.24 0.00 0.00 57.03 53.82 1d1d h ASP 52 Cb 0.41 -0.06 -0.07 0.00 -1.04 0.00 0.00 39.33 38.58 1d1d h ASP 52 CO 0.02 0.34 0.13 0.58 -2.04 0.00 0.00 179.24 178.28 1d1d h VAL 53 N 0.22 0.76 -0.54 4.15 2.07 -1.21 0.49 116.25 122.19 1d1d h VAL 53 Ca 0.05 -0.10 -0.10 0.00 0.82 0.00 0.00 66.70 67.37 1d1d h VAL 53 Cb 0.32 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1d1d h VAL 53 CO 0.02 0.05 -0.04 0.71 0.02 0.00 0.00 177.57 178.33 1d1d h THR 54 N 0.28 1.27 -0.91 2.57 1.35 -1.14 0.36 112.91 116.68 1d1d h THR 54 Ca 0.25 -1.17 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 1d1d h THR 54 Cb 0.32 0.93 -0.04 0.00 -1.73 0.00 0.00 68.15 67.62 1d1d h THR 54 CO -0.30 0.41 0.59 -1.13 -0.25 0.00 0.00 175.52 174.84 1d1d h ASN 55 N 0.86 1.07 -0.01 5.36 -1.24 -0.73 0.46 115.58 121.35 1d1d h ASN 55 Ca 0.15 -0.04 -0.01 0.00 0.71 0.00 0.00 56.30 57.11 1d1d h ASN 55 Cb 0.59 -0.27 0.00 0.00 0.73 0.00 0.00 38.32 39.37 1d1d h ASN 55 CO 0.04 0.79 -0.02 0.25 -1.29 0.00 0.00 177.43 177.20 1d1d h LEU 56 N 1.25 0.03 -1.99 0.34 5.85 0.22 -2.49 115.31 118.51 1d1d h LEU 56 Ca 0.33 -0.59 0.07 0.00 0.84 0.00 0.00 57.88 58.53 1d1d h LEU 56 Cb -0.11 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1d1d h LEU 56 CO -0.07 0.61 0.17 -0.03 -0.34 0.00 0.00 178.44 178.79 1d1d h MET 57 N -0.56 0.01 -0.15 1.25 4.05 0.02 0.40 114.93 119.94 1d1d h MET 57 Ca -0.00 -0.00 -0.18 0.00 -0.28 0.00 0.00 59.70 59.24 1d1d h MET 57 Cb 0.61 -0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.40 1d1d h MET 57 CO 0.00 0.00 -0.64 -0.09 0.23 0.00 0.00 176.91 176.42 1d1d h ARG 58 N 0.01 0.55 -0.08 0.39 2.43 0.00 2.12 114.38 119.80 1d1d h ARG 58 Ca 0.11 -0.39 -0.03 0.00 -0.81 0.00 0.00 59.98 58.86 1d1d h ARG 58 Cb 0.45 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1d1d h ARG 58 CO -0.00 1.01 -0.08 0.28 -1.51 0.00 0.00 179.97 179.67 1d1d h VAL 59 N 0.40 1.37 -0.01 0.20 2.07 -0.54 -3.28 116.25 116.46 1d1d h VAL 59 Ca -0.01 -1.24 -0.17 0.00 0.82 0.00 0.00 66.70 66.10 1d1d h VAL 59 Cb 1.21 2.01 0.01 0.00 -1.52 0.00 0.00 31.29 33.00 1d1d h VAL 59 CO 0.12 0.35 -0.64 0.40 0.02 0.00 0.00 177.57 177.81 1d1d h ILE 60 N -0.23 1.41 -3.68 4.57 2.04 -1.04 -3.43 117.51 117.16 1d1d h ILE 60 Ca 0.01 -2.09 -0.63 0.00 1.00 0.00 0.00 64.86 63.15 1d1d h ILE 60 Cb 0.59 2.56 -0.17 0.00 -0.74 0.00 0.00 36.82 39.06 1d1d h ILE 60 CO 0.02 0.61 -0.54 -0.22 0.00 0.00 0.00 178.15 178.02 1d1d s LEU 61 N -8.32 3.90 1.02 1.44 1.98 0.72 -4.98 118.68 114.44 1d1d s LEU 61 Ca -0.13 -0.01 -0.22 0.00 -2.89 0.00 0.00 54.13 50.89 1d1d s LEU 61 Cb 0.04 -2.05 -0.11 0.00 0.66 0.00 0.00 46.19 44.73 1d1d s LEU 61 CO 0.83 0.01 -0.89 0.61 -1.89 0.00 0.00 176.35 175.02 1d1d n GLY 62 N 4.62 -3.26 0.24 7.98 0.00 -1.25 -3.78 105.19 109.73 1d1d n GLY 62 Ca -0.15 -0.48 0.13 0.00 0.00 0.00 0.00 46.02 45.52 1d1d n GLY 62 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1d1d h PRO 63 N -1.25 0.00 0.32 1.61 0.13 -1.94 -1.48 132.00 129.39 1d1d h PRO 63 Ca -0.43 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.68 1d1d h PRO 63 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1d1d h PRO 63 CO 0.26 0.06 -0.15 0.00 -0.23 0.00 0.00 178.00 177.94 1d1d h ALA 64 N 1.94 -0.43 0.00 -0.56 0.00 -1.97 -3.20 119.26 115.04 1d1d h ALA 64 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1d1d h ALA 64 Cb 0.80 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1d1d h ALA 64 CO 0.01 -0.42 0.00 -0.35 0.00 0.00 0.00 179.25 178.49 1d1d n PRO 65 N -5.06 0.69 -0.29 0.00 -0.04 -1.23 -3.26 135.00 125.81 1d1d n PRO 65 Ca -0.06 0.01 -0.06 0.00 -0.04 0.00 0.00 63.50 63.35 1d1d n PRO 65 Cb 0.21 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.23 1d1d n PRO 65 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 1d1d h TYR 66 N 0.00 1.22 0.00 0.54 3.20 -1.25 -1.74 116.97 118.94 1d1d h TYR 66 Ca 0.00 -0.10 -0.07 0.00 3.14 0.00 0.00 58.73 61.70 1d1d h TYR 66 Cb 0.03 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 37.93 1d1d h TYR 66 CO 0.00 0.93 -0.32 0.00 -1.64 0.00 0.00 178.16 177.13 1d1d h ALA 67 N 1.15 1.47 -0.09 1.82 0.00 -1.70 -1.55 119.26 120.38 1d1d h ALA 67 Ca 0.26 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1d1d h ALA 67 Cb 0.25 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1d1d h ALA 67 CO -0.02 0.40 -0.00 -0.07 0.00 0.00 0.00 179.25 179.56 1d1d h LEU 68 N 0.00 0.15 -1.46 0.00 4.07 -1.54 -0.85 115.31 115.69 1d1d h LEU 68 Ca -0.00 -0.31 0.01 0.00 0.08 0.00 0.00 57.88 57.65 1d1d h LEU 68 Cb 0.57 -0.04 -0.03 0.00 1.08 0.00 0.00 40.66 42.24 1d1d h LEU 68 CO 0.04 0.43 0.37 -0.25 -1.08 0.00 0.00 178.44 177.95 1d1d h TRP 69 N -0.13 0.69 -0.41 1.13 7.01 -1.05 -0.40 115.95 122.79 1d1d h TRP 69 Ca 0.02 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.02 1d1d h TRP 69 Cb 0.35 -0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 27.16 1d1d h TRP 69 CO 0.03 0.43 0.17 1.98 -2.79 0.00 0.00 178.44 178.27 1d1d h MET 70 N 0.74 0.61 -0.38 2.65 4.05 -0.88 1.21 114.93 122.93 1d1d h MET 70 Ca 0.21 -0.11 -0.02 0.00 -0.28 0.00 0.00 59.70 59.50 1d1d h MET 70 Cb -0.06 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 30.62 1d1d h MET 70 CO -0.05 0.56 0.16 0.22 0.23 0.00 0.00 176.91 178.04 1d1d h ASP 71 N 0.52 0.52 -0.23 1.39 3.58 -0.18 0.32 116.42 122.34 1d1d h ASP 71 Ca 0.14 -0.15 -0.13 0.00 0.42 0.00 0.00 57.03 57.31 1d1d h ASP 71 Cb 0.18 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 1d1d h ASP 71 CO -0.01 0.53 -0.30 0.00 -2.88 0.00 0.00 179.24 176.58 1d1d h ALA 72 N 1.01 0.82 -0.22 -0.78 0.00 -0.87 -2.32 119.26 116.90 1d1d h ALA 72 Ca 0.13 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1d1d h ALA 72 Cb 0.16 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1d1d h ALA 72 CO -0.01 0.64 0.12 2.35 0.00 0.00 0.00 179.25 182.35 1d1d h TRP 73 N 0.63 0.31 -0.50 0.00 7.01 0.19 0.36 115.95 123.95 1d1d h TRP 73 Ca 0.07 -0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.15 1d1d h TRP 73 Cb 0.82 -0.10 -0.07 0.00 -2.10 0.00 0.00 29.16 27.72 1d1d h TRP 73 CO 0.04 0.28 0.11 0.78 -2.79 0.00 0.00 178.44 176.86 1d1d h GLY 74 N 0.25 0.61 0.88 2.65 0.00 -0.17 0.28 103.07 107.57 1d1d h GLY 74 Ca 0.08 -0.03 -0.04 0.00 0.00 0.00 0.00 47.33 47.34 1d1d h GLY 74 CO -0.01 -0.06 0.03 -2.08 0.00 0.00 0.00 176.54 174.41 1d1d h VAL 75 N 0.25 1.24 -0.74 4.60 2.07 -1.05 -2.08 116.25 120.54 1d1d h VAL 75 Ca 0.25 -0.86 0.10 0.00 0.82 0.00 0.00 66.70 67.01 1d1d h VAL 75 Cb 0.32 1.25 -0.07 0.00 -1.52 0.00 0.00 31.29 31.26 1d1d h VAL 75 CO -0.31 0.28 0.37 1.56 0.02 0.00 0.00 177.57 179.49 1d1d h GLN 76 N 0.30 0.60 -0.29 1.57 7.50 0.64 0.20 115.11 125.62 1d1d h GLN 76 Ca 0.09 -0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.20 1d1d h GLN 76 Cb 0.38 -0.13 -0.01 0.00 0.05 0.00 0.00 27.48 27.76 1d1d h GLN 76 CO 0.01 0.40 0.19 -0.07 -1.50 0.00 0.00 178.83 177.86 1d1d h LEU 77 N 0.62 0.34 -1.38 1.46 3.38 -0.25 -1.78 115.31 117.70 1d1d h LEU 77 Ca 0.37 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1d1d h LEU 77 Cb 0.41 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1d1d h LEU 77 CO -0.28 0.25 0.39 1.56 0.09 0.00 0.00 178.44 180.44 1d1d h GLN 78 N 0.39 0.81 -0.63 1.13 4.20 -0.47 -1.13 115.11 119.41 1d1d h GLN 78 Ca 0.11 -0.06 0.05 0.00 0.06 0.00 0.00 58.65 58.81 1d1d h GLN 78 Cb -0.04 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 27.53 1d1d h GLN 78 CO -0.02 0.55 0.42 1.15 -0.67 0.00 0.00 178.83 180.25 1d1d h THR 79 N 0.83 1.04 -0.15 -0.54 2.02 0.20 0.91 112.91 117.22 1d1d h THR 79 Ca 0.22 -0.23 -0.14 0.00 0.77 0.00 0.00 66.41 67.03 1d1d h THR 79 Cb -0.07 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 66.63 1d1d h THR 79 CO -0.05 0.12 -0.50 0.58 0.37 0.00 0.00 175.52 176.05 1d1d h VAL 80 N 0.68 1.33 -0.02 3.16 2.07 -0.82 0.45 116.25 123.10 1d1d h VAL 80 Ca 0.26 -1.74 -0.00 0.00 0.82 0.00 0.00 66.70 66.04 1d1d h VAL 80 Cb 0.19 1.77 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1d1d h VAL 80 CO -0.08 0.53 -0.00 0.40 0.02 0.00 0.00 177.57 178.44 1d1d h ILE 81 N 0.31 1.28 -0.50 4.57 1.08 -0.61 0.84 117.51 124.49 1d1d h ILE 81 Ca 0.01 -0.84 -0.12 0.00 -0.39 0.00 0.00 64.86 63.53 1d1d h ILE 81 Cb 1.00 1.81 -0.02 0.00 -3.07 0.00 0.00 36.82 36.54 1d1d h ILE 81 CO 0.09 0.22 -0.15 0.00 -0.69 0.00 0.00 178.15 177.61 1d1d h ALA 82 N 0.66 0.79 -0.23 1.87 0.00 -0.86 0.11 119.26 121.60 1d1d h ALA 82 Ca 0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1d1d h ALA 82 Cb 0.36 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1d1d h ALA 82 CO 0.00 0.66 0.03 0.00 0.00 0.00 0.00 179.25 179.95 1d1d h ALA 83 N 0.97 1.63 0.00 0.00 0.00 -0.01 0.44 119.26 122.30 1d1d h ALA 83 Ca 0.12 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1d1d h ALA 83 Cb 0.71 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1d1d h ALA 83 CO 0.05 0.28 -0.00 0.00 0.00 0.00 0.00 179.25 179.58 1d1d h ALA 84 N 1.72 -0.00 0.00 0.00 0.00 -0.29 -2.10 119.26 118.58 1d1d h ALA 84 Ca 0.08 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1d1d h ALA 84 Cb 0.17 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1d1d h ALA 84 CO -0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 179.25 179.13 1d1d h THR 85 N -0.81 0.89 -0.08 0.00 1.03 -0.45 -1.89 112.91 111.60 1d1d h THR 85 Ca -0.00 -0.09 -0.16 0.00 -0.01 0.00 0.00 66.41 66.15 1d1d h THR 85 Cb 0.80 1.05 0.01 0.00 -1.07 0.00 0.00 68.15 68.94 1d1d h THR 85 CO 0.00 0.03 -0.56 -0.09 -0.01 0.00 0.00 175.52 174.88 1d1d h ARG 86 N 0.00 0.53 -4.97 0.00 2.43 -0.13 -3.42 114.38 108.81 1d1d h ARG 86 Ca -0.00 -0.46 -0.67 0.00 -0.81 0.00 0.00 59.98 58.05 1d1d h ARG 86 Cb 0.05 0.10 -0.36 0.00 -0.42 0.00 0.00 29.97 29.35 1d1d h ARG 86 CO 0.00 1.09 -0.84 -0.51 -1.51 0.00 0.00 179.97 178.20 1d1d s ASP 87 N -6.75 3.52 -0.59 -3.80 1.11 -0.71 -5.01 116.67 104.44 1d1d s ASP 87 Ca -0.12 -0.88 -0.06 0.00 0.18 0.00 0.00 52.55 51.67 1d1d s ASP 87 Cb 0.05 -1.48 -0.14 0.00 1.07 0.00 0.00 42.92 42.43 1d1d s ASP 87 CO 0.84 -0.06 2.66 -0.81 1.18 0.00 0.00 175.17 178.98 1d1d n PRO 88 N 4.57 2.12 -0.93 8.23 -0.04 -1.24 -3.23 135.00 144.49 1d1d n PRO 88 Ca -0.19 -1.25 -0.02 0.00 -0.04 0.00 0.00 63.50 62.01 1d1d n PRO 88 Cb 0.47 -2.23 -0.02 0.00 -0.04 0.00 0.00 33.50 31.69 1d1d n PRO 88 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1d1d n ARG 89 N 3.26 0.00 -3.30 0.54 1.74 -1.26 -5.02 116.66 112.62 1d1d n ARG 89 Ca 0.45 -1.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.15 1d1d n ARG 89 Cb 0.44 0.12 -0.06 0.00 -1.02 0.00 0.00 32.46 31.94 1d1d n ARG 89 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1d1d s HIS 90 N 0.00 3.77 0.13 -1.55 3.76 -1.20 -4.97 115.29 115.23 1d1d s HIS 90 Ca 0.08 1.22 0.14 0.00 -0.15 0.00 0.00 55.06 56.35 1d1d s HIS 90 Cb 0.09 -2.46 0.33 0.00 1.11 0.00 0.00 32.58 31.65 1d1d s HIS 90 CO -0.04 0.57 1.57 -1.00 -0.85 0.00 0.00 174.74 174.99 1d1d h PRO 91 N 4.39 0.00 0.00 8.40 0.13 -1.95 -2.71 132.00 140.26 1d1d h PRO 91 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1d1d h PRO 91 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1d1d h PRO 91 CO 0.64 0.57 0.00 0.00 -0.23 0.00 0.00 178.00 178.98 1d1d n ALA 92 N -2.32 2.00 -2.63 -0.56 0.00 -1.26 -4.69 120.51 111.05 1d1d n ALA 92 Ca -0.00 -0.03 -0.33 0.00 0.00 0.00 0.00 53.44 53.08 1d1d n ALA 92 Cb 0.65 -1.39 -0.10 0.00 0.00 0.00 0.00 19.45 18.61 1d1d n ALA 92 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1d1d s ASN 93 N -3.65 4.86 0.00 0.00 2.47 -1.02 -4.01 114.94 113.60 1d1d s ASN 93 Ca 0.09 -0.01 0.00 0.00 0.42 0.00 0.00 52.86 53.37 1d1d s ASN 93 Cb 0.13 -1.25 0.00 0.00 -1.45 0.00 0.00 41.25 38.68 1d1d s ASN 93 CO 0.45 0.33 0.00 0.61 -3.72 0.00 0.00 177.10 174.77 1d1d n GLY 94 N 1.91 -2.39 0.19 1.21 0.00 -1.26 -4.72 105.19 100.14 1d1d n GLY 94 Ca -0.17 -0.54 -0.10 0.00 0.00 0.00 0.00 46.02 45.21 1d1d n GLY 94 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1d1d h GLN 95 N 0.00 -0.38 0.00 1.61 4.15 -1.96 -3.46 115.11 115.07 1d1d h GLN 95 Ca 0.00 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1d1d h GLN 95 Cb 0.00 0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.78 1d1d h GLN 95 CO 0.00 -0.07 0.00 0.41 -1.93 0.00 0.00 178.83 177.24 1d1d n GLY 96 N 0.39 0.98 0.70 2.39 0.00 -1.26 -4.90 105.19 103.48 1d1d n GLY 96 Ca -0.08 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.07 1d1d n GLY 96 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1d1d n ARG 97 N -0.13 1.96 0.00 1.61 0.63 -1.26 -4.68 116.66 114.79 1d1d n ARG 97 Ca 0.00 -1.40 0.00 0.00 -0.92 0.00 0.00 57.85 55.53 1d1d n ARG 97 Cb 0.00 -1.47 0.00 0.00 0.45 0.00 0.00 32.46 31.44 1d1d n ARG 97 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1d1d n GLY 98 N 1.25 0.00 1.25 5.14 0.00 -1.26 -5.09 105.19 106.49 1d1d n GLY 98 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1d1d n GLY 98 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1d1d n GLU 99 N 0.00 0.00 -1.54 1.61 -0.58 -1.26 -5.04 120.64 113.83 1d1d n GLU 99 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1d1d n GLU 99 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1d1d n GLU 99 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 1d1d n ARG 100 N -2.02 -4.10 -2.14 3.49 0.63 -1.26 -4.87 116.66 106.39 1d1d n ARG 100 Ca 0.00 3.16 -0.34 0.00 -0.92 0.00 0.00 57.85 59.75 1d1d n ARG 100 Cb 0.00 -3.89 0.01 0.00 0.45 0.00 0.00 32.46 29.03 1d1d n ARG 100 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 1d1d s THR 101 N -5.08 3.36 0.01 5.15 -1.32 -1.26 -4.44 115.64 112.06 1d1d s THR 101 Ca 0.00 0.76 0.03 0.00 -1.21 0.00 0.00 61.69 61.27 1d1d s THR 101 Cb 0.00 -3.28 -0.01 0.00 -1.51 0.00 0.00 72.50 67.70 1d1d s THR 101 CO 0.00 -0.27 -0.10 0.20 -2.21 0.00 0.00 174.62 172.25 1d1d s ASN 102 N -2.14 1.13 0.44 8.08 -0.87 -1.26 -4.96 114.94 115.35 1d1d s ASN 102 Ca 0.69 -0.29 0.15 0.00 -1.57 0.00 0.00 52.86 51.85 1d1d s ASN 102 Cb -0.21 -0.09 1.00 0.00 -0.02 0.00 0.00 41.25 41.94 1d1d s ASN 102 CO 0.31 0.04 1.98 0.25 -2.57 0.00 0.00 177.10 177.10 1d1d h LEU 103 N 5.46 0.00 -0.76 0.60 5.85 -1.97 -1.63 115.31 122.87 1d1d h LEU 103 Ca -0.33 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.31 1d1d h LEU 103 Cb 1.18 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 1d1d h LEU 103 CO 0.47 0.20 0.05 -0.78 -0.34 0.00 0.00 178.44 178.04 1d1d h ASP 104 N 0.00 0.96 -0.49 1.25 3.58 -1.96 0.51 116.42 120.27 1d1d h ASP 104 Ca -0.00 -0.24 -0.02 0.00 0.42 0.00 0.00 57.03 57.19 1d1d h ASP 104 Cb 0.37 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.14 1d1d h ASP 104 CO 0.03 0.99 0.24 -0.09 -2.88 0.00 0.00 179.24 177.53 1d1d h ARG 105 N 0.93 0.69 -0.01 0.28 9.65 -1.66 0.49 114.38 124.75 1d1d h ARG 105 Ca 0.18 -0.10 -0.15 0.00 -1.10 0.00 0.00 59.98 58.81 1d1d h ARG 105 Cb 0.47 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.90 1d1d h ARG 105 CO 0.02 0.57 -0.68 -0.07 2.80 0.00 0.00 179.97 182.61 1d1d h LEU 106 N 0.64 0.09 -0.93 3.80 3.38 -1.19 -2.83 115.31 118.27 1d1d h LEU 106 Ca 0.17 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 1d1d h LEU 106 Cb 0.10 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1d1d h LEU 106 CO -0.02 0.74 -0.53 0.11 0.09 0.00 0.00 178.44 178.83 1d1d h LYS 107 N 0.05 0.00 -0.00 1.13 1.57 0.60 -3.45 116.57 116.46 1d1d h LYS 107 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1d1d h LYS 107 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1d1d h LYS 107 CO 0.09 0.53 0.00 0.41 -0.57 0.00 0.00 179.45 179.91 1d1d n GLY 108 N 0.03 1.69 0.93 3.86 0.00 0.12 -4.96 105.19 106.86 1d1d n GLY 108 Ca -0.01 -0.16 0.10 0.00 0.00 0.00 0.00 46.02 45.94 1d1d n GLY 108 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1d1d n LEU 109 N -0.00 3.08 -4.58 0.99 -0.00 0.13 -3.54 117.00 113.08 1d1d n LEU 109 Ca 0.00 -1.48 -0.30 0.00 -0.00 0.00 0.00 56.01 54.23 1d1d n LEU 109 Cb 0.09 -0.19 0.19 0.00 -0.00 0.00 0.00 43.42 43.51 1d1d n LEU 109 CO 0.00 0.67 0.53 0.00 -0.00 0.00 0.00 177.39 178.58 1d1d n ALA 110 N 1.17 -1.65 -2.19 1.96 0.00 -1.22 -4.64 120.51 113.94 1d1d n ALA 110 Ca 0.15 -0.76 -0.42 0.00 0.00 0.00 0.00 53.44 52.41 1d1d n ALA 110 Cb 0.52 -2.09 -0.03 0.00 0.00 0.00 0.00 19.45 17.85 1d1d n ALA 110 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1d1d s ASP 111 N -2.50 6.82 0.00 0.00 -1.08 -1.26 -1.68 116.67 116.97 1d1d s ASP 111 Ca 0.66 2.16 0.00 0.00 -0.52 0.00 0.00 52.55 54.85 1d1d s ASP 111 Cb -0.23 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.67 1d1d s ASP 111 CO 0.61 -0.73 0.00 0.61 0.52 0.00 0.00 175.17 176.18 1d1d n GLY 112 N 3.67 1.52 0.03 2.66 0.00 -1.26 -4.81 105.19 107.00 1d1d n GLY 112 Ca 0.13 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.20 1d1d n GLY 112 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1d1d n MET 113 N -2.00 0.74 -2.35 1.61 2.81 -0.68 -4.69 117.12 112.56 1d1d n MET 113 Ca 0.00 -0.12 -0.42 0.00 -1.81 0.00 0.00 57.70 55.34 1d1d n MET 113 Cb 0.00 -1.44 -0.03 0.00 -0.71 0.00 0.00 33.22 31.04 1d1d n MET 113 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1d1d s VAL 114 N -3.05 4.06 0.00 2.03 1.01 -0.99 -2.07 120.40 121.40 1d1d s VAL 114 Ca -0.07 1.37 0.00 0.00 0.00 0.00 0.00 61.98 63.28 1d1d s VAL 114 Cb 0.10 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.60 1d1d s VAL 114 CO 0.75 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 176.42 1d1d n GLY 115 N 3.56 0.74 2.69 4.51 0.00 -1.26 -5.01 105.19 110.43 1d1d n GLY 115 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1d1d n GLY 115 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1d1d s ASN 116 N -2.98 3.47 -0.03 1.61 -0.87 -0.88 -5.03 114.94 110.22 1d1d s ASN 116 Ca 0.00 -1.23 -0.05 0.00 -1.57 0.00 0.00 52.86 50.00 1d1d s ASN 116 Cb 0.00 -0.64 -0.03 0.00 -0.02 0.00 0.00 41.25 40.56 1d1d s ASN 116 CO 0.00 -0.38 0.33 1.55 -2.57 0.00 0.00 177.10 176.03 1d1d h PRO 117 N 8.22 -0.18 -0.54 -0.60 0.13 -1.95 -0.62 132.00 136.46 1d1d h PRO 117 Ca -0.16 0.01 0.08 0.00 -0.87 0.00 0.00 66.00 65.06 1d1d h PRO 117 Cb 1.06 0.04 -0.07 0.00 0.13 0.00 0.00 31.00 32.16 1d1d h PRO 117 CO 0.41 -0.12 0.18 0.37 -0.23 0.00 0.00 178.00 178.61 1d1d h GLN 118 N -0.60 0.34 -0.73 0.86 4.15 -1.95 0.15 115.11 117.32 1d1d h GLN 118 Ca -0.02 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.34 1d1d h GLN 118 Cb 0.15 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.73 1d1d h GLN 118 CO 0.03 0.22 0.31 0.78 -1.93 0.00 0.00 178.83 178.25 1d1d h GLY 119 N 0.35 1.16 0.98 2.39 0.00 -1.95 0.47 103.07 106.47 1d1d h GLY 119 Ca 0.27 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 1d1d h GLY 119 CO -0.29 0.58 0.27 -1.61 0.00 0.00 0.00 176.54 175.50 1d1d h GLN 120 N 1.05 0.75 -0.48 4.80 -0.00 0.11 0.22 115.11 121.56 1d1d h GLN 120 Ca 0.25 -0.10 -0.09 0.00 -0.00 0.00 0.00 58.65 58.71 1d1d h GLN 120 Cb 0.19 -0.14 -0.02 0.00 0.00 0.00 0.00 27.48 27.51 1d1d h GLN 120 CO -0.02 0.60 -0.05 0.00 0.00 0.00 0.00 178.83 179.35 1d1d h ALA 121 N 1.11 1.01 0.00 3.38 0.00 -0.43 -0.57 119.26 123.76 1d1d h ALA 121 Ca 0.18 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1d1d h ALA 121 Cb 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1d1d h ALA 121 CO -0.03 0.60 0.00 0.00 0.00 0.00 0.00 179.25 179.82 1d1d h ALA 122 N 1.18 1.00 0.04 0.00 0.00 -0.33 -2.67 119.26 118.48 1d1d h ALA 122 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.77 1d1d h ALA 122 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1d1d h ALA 122 CO 0.03 0.00 -1.52 1.25 0.00 0.00 0.00 179.25 179.01 1d1d h LEU 123 N 0.00 0.13 -8.83 0.00 6.46 0.76 -3.44 115.31 110.39 1d1d h LEU 123 Ca 0.00 -0.20 -0.62 0.00 -0.12 0.00 0.00 57.88 56.94 1d1d h LEU 123 Cb 0.52 -0.04 -0.13 0.00 -0.73 0.00 0.00 40.66 40.28 1d1d h LEU 123 CO 0.00 1.17 0.18 -0.76 -0.62 0.00 0.00 178.44 178.41 1d1d s LEU 124 N -6.52 4.19 0.90 2.25 1.43 -0.35 -5.02 118.68 115.55 1d1d s LEU 124 Ca -0.06 0.30 -0.17 0.00 -1.03 0.00 0.00 54.13 53.17 1d1d s LEU 124 Cb 0.08 -2.83 -0.14 0.00 0.03 0.00 0.00 46.19 43.32 1d1d s LEU 124 CO 0.83 -0.57 -0.62 -2.11 0.23 0.00 0.00 176.35 174.11 1d1d n ARG 125 N 6.03 -0.00 -2.34 1.70 -4.01 -1.26 -4.76 116.66 112.01 1d1d n ARG 125 Ca -0.00 0.00 -0.43 0.00 -1.04 0.00 0.00 57.85 56.38 1d1d n ARG 125 Cb 0.49 -1.04 -0.02 0.00 -3.04 0.00 0.00 32.46 28.84 1d1d n ARG 125 CO 0.00 0.00 0.00 -1.25 -3.04 0.00 0.00 177.63 173.34 1d1d s PRO 126 N -1.87 3.48 0.00 2.89 0.04 -1.26 -3.37 135.00 134.91 1d1d s PRO 126 Ca 0.44 0.84 0.00 0.00 0.04 0.00 0.00 61.00 62.32 1d1d s PRO 126 Cb -0.24 -4.06 0.00 0.00 0.04 0.00 0.00 34.50 30.24 1d1d s PRO 126 CO 0.79 -1.68 0.00 0.41 0.04 0.00 0.00 177.00 176.56 1d1d n GLY 127 N 5.15 2.27 0.30 0.56 0.00 -1.26 -4.98 105.19 107.22 1d1d n GLY 127 Ca 0.16 -0.25 -0.07 0.00 0.00 0.00 0.00 46.02 45.86 1d1d n GLY 127 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1d1d h GLU 128 N 0.00 1.04 -0.99 1.61 5.08 -1.88 -2.22 114.58 117.22 1d1d h GLU 128 Ca 0.00 -0.19 0.03 0.00 -1.00 0.00 0.00 59.36 58.20 1d1d h GLU 128 Cb 0.00 -0.17 -0.06 0.00 0.50 0.00 0.00 28.75 29.03 1d1d h GLU 128 CO 0.00 0.86 0.65 -0.07 -1.00 0.00 0.00 179.01 179.45 1d1d h LEU 129 N 0.98 1.09 -0.98 1.33 3.38 -1.85 -0.76 115.31 118.51 1d1d h LEU 129 Ca 0.23 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1d1d h LEU 129 Cb 0.22 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 1d1d h LEU 129 CO -0.02 0.75 0.62 0.58 0.09 0.00 0.00 178.44 180.46 1d1d h VAL 130 N 1.27 1.26 -0.85 1.22 2.07 -1.72 -0.52 116.25 118.98 1d1d h VAL 130 Ca 0.39 -0.52 0.05 0.00 0.82 0.00 0.00 66.70 67.43 1d1d h VAL 130 Cb -0.02 -0.15 -0.05 0.00 -1.52 0.00 0.00 31.29 29.55 1d1d h VAL 130 CO -0.12 0.26 0.56 0.00 0.02 0.00 0.00 177.57 178.29 1d1d h ALA 131 N 1.34 1.51 -0.42 1.67 0.00 -0.62 0.43 119.26 123.18 1d1d h ALA 131 Ca 0.36 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 55.09 1d1d h ALA 131 Cb -0.10 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 1d1d h ALA 131 CO -0.07 0.39 -0.28 0.82 0.00 0.00 0.00 179.25 180.11 1d1d h ILE 132 N 1.01 1.27 -0.21 0.00 2.04 -0.64 0.25 117.51 121.23 1d1d h ILE 132 Ca 0.35 -1.44 -0.02 0.00 1.00 0.00 0.00 64.86 64.74 1d1d h ILE 132 Cb 0.10 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 1d1d h ILE 132 CO -0.11 0.49 0.05 0.74 0.00 0.00 0.00 178.15 179.31 1d1d h THR 133 N 0.77 1.21 -0.55 -0.27 2.02 0.24 0.34 112.91 116.67 1d1d h THR 133 Ca 0.09 -0.70 -0.07 0.00 0.77 0.00 0.00 66.41 66.50 1d1d h THR 133 Cb 0.86 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 68.52 1d1d h THR 133 CO 0.08 0.22 0.06 0.00 0.37 0.00 0.00 175.52 176.24 1d1d h ALA 134 N 0.86 0.74 -0.30 6.16 0.00 -0.14 0.66 119.26 127.23 1d1d h ALA 134 Ca 0.07 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1d1d h ALA 134 Cb 0.29 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1d1d h ALA 134 CO 0.00 0.51 -0.08 0.77 0.00 0.00 0.00 179.25 180.45 1d1d h SER 135 N 0.82 0.47 -0.24 0.00 0.02 -0.33 -0.38 113.55 113.92 1d1d h SER 135 Ca 0.16 -0.11 -0.13 0.00 -0.84 0.00 0.00 61.79 60.87 1d1d h SER 135 Cb 0.46 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.87 1d1d h SER 135 CO 0.02 0.60 -0.37 0.00 -1.14 0.00 0.00 176.83 175.94 1d1d h ALA 136 N 1.46 0.36 -0.75 3.77 0.00 0.16 -0.17 119.26 124.09 1d1d h ALA 136 Ca 0.09 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1d1d h ALA 136 Cb 0.43 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1d1d h ALA 136 CO 0.02 0.44 0.39 -0.07 0.00 0.00 0.00 179.25 180.03 1d1d h LEU 137 N 0.37 0.95 -0.63 0.00 4.07 -0.48 0.19 115.31 119.77 1d1d h LEU 137 Ca 0.02 -0.09 -0.15 0.00 0.08 0.00 0.00 57.88 57.75 1d1d h LEU 137 Cb 0.96 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.44 1d1d h LEU 137 CO 0.08 0.78 -0.55 1.56 -1.08 0.00 0.00 178.44 179.23 1d1d h GLN 138 N 1.06 0.38 -0.18 1.13 4.20 -0.94 -2.51 115.11 118.25 1d1d h GLN 138 Ca 0.26 -0.24 -0.10 0.00 0.06 0.00 0.00 58.65 58.63 1d1d h GLN 138 Cb 0.06 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1d1d h GLN 138 CO -0.04 0.83 -0.33 0.00 -0.67 0.00 0.00 178.83 178.62 1d1d h ALA 139 N 1.12 1.11 0.66 3.87 0.00 -0.12 -2.35 119.26 123.55 1d1d h ALA 139 Ca 0.00 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 1d1d h ALA 139 Cb 1.06 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.75 1d1d h ALA 139 CO 0.09 0.57 -0.32 0.35 0.00 0.00 0.00 179.25 179.94 1d1d h PHE 140 N 0.31 -0.82 -0.35 0.00 3.57 -0.75 -2.59 116.94 116.31 1d1d h PHE 140 Ca 0.04 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.62 1d1d h PHE 140 Cb 0.74 0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.73 1d1d h PHE 140 CO 0.02 -0.51 0.44 0.07 -2.23 0.00 0.00 178.31 176.09 1d1d h ARG 141 N -1.17 0.00 -0.36 1.11 0.11 -1.48 0.37 114.38 112.97 1d1d h ARG 141 Ca -0.09 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.86 1d1d h ARG 141 Cb 0.68 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.75 1d1d h ARG 141 CO 0.15 0.00 -0.26 1.49 0.10 0.00 0.00 179.97 181.45 1d1d h GLU 142 N 0.00 0.81 -0.08 0.08 4.81 -1.20 -0.63 114.58 118.37 1d1d h GLU 142 Ca 0.17 -0.39 -0.17 0.00 -0.13 0.00 0.00 59.36 58.84 1d1d h GLU 142 Cb 1.04 -0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.43 1d1d h GLU 142 CO -0.00 1.02 -0.59 0.28 -0.73 0.00 0.00 179.01 178.99 1d1d h VAL 143 N 0.60 1.36 -0.74 0.32 2.07 0.02 -0.74 116.25 119.14 1d1d h VAL 143 Ca 0.07 -1.92 0.05 0.00 0.82 0.00 0.00 66.70 65.72 1d1d h VAL 143 Cb 0.83 2.25 -0.04 0.00 -1.52 0.00 0.00 31.29 32.81 1d1d h VAL 143 CO 0.07 0.58 0.49 0.00 0.02 0.00 0.00 177.57 178.73 1d1d h ALA 144 N 0.45 1.64 -0.08 1.67 0.00 -0.93 -1.61 119.26 120.40 1d1d h ALA 144 Ca -0.05 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.61 1d1d h ALA 144 Cb 1.25 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.83 1d1d h ALA 144 CO 0.12 0.26 -0.81 -0.09 0.00 0.00 0.00 179.25 178.74 1d1d h ARG 145 N 0.83 0.69 -4.36 0.00 2.43 -1.04 -3.43 114.38 109.50 1d1d h ARG 145 Ca 0.31 -0.63 -0.55 0.00 -0.81 0.00 0.00 59.98 58.30 1d1d h ARG 145 Cb 0.17 0.15 -0.37 0.00 -0.42 0.00 0.00 29.97 29.51 1d1d h ARG 145 CO -0.10 1.24 -0.81 -0.48 -1.51 0.00 0.00 179.97 178.31 1d1d s LEU 146 N -8.34 1.34 -0.65 3.80 2.34 -0.29 -5.07 118.68 111.81 1d1d s LEU 146 Ca -0.11 -0.36 0.03 0.00 0.06 0.00 0.00 54.13 53.75 1d1d s LEU 146 Cb 0.07 -0.94 0.16 0.00 -0.56 0.00 0.00 46.19 44.92 1d1d s LEU 146 CO 0.89 -0.10 0.44 0.00 -1.06 0.00 0.00 176.35 176.52 1d1d s ALA 147 N 1.64 3.66 -0.43 1.48 0.00 -1.16 -4.13 121.76 122.81 1d1d s ALA 147 Ca 0.05 -3.58 -0.09 0.00 0.00 0.00 0.00 51.96 48.35 1d1d s ALA 147 Cb -0.13 -2.30 0.09 0.00 0.00 0.00 0.00 23.12 20.79 1d1d s ALA 147 CO -0.09 -2.08 0.28 -2.00 0.00 0.00 0.00 175.76 171.88 1d1d s GLU 148 N -0.87 2.52 0.19 0.00 2.12 -1.26 -4.92 118.70 116.47 1d1d s GLU 148 Ca 0.21 -1.59 0.04 0.00 0.36 0.00 0.00 54.97 54.00 1d1d s GLU 148 Cb -0.14 -3.81 0.07 0.00 0.26 0.00 0.00 34.13 30.50 1d1d s GLU 148 CO -0.09 -1.04 1.43 -1.00 -0.54 0.00 0.00 175.26 174.03 1d1d h PRO 149 N 8.40 0.18 -6.11 4.30 0.13 -1.97 -3.42 132.00 133.50 1d1d h PRO 149 Ca -0.22 -0.18 -0.54 0.00 -0.87 0.00 0.00 66.00 64.19 1d1d h PRO 149 Cb 1.08 0.05 -0.03 0.00 0.13 0.00 0.00 31.00 32.23 1d1d h PRO 149 CO 0.79 0.89 1.34 0.00 -0.23 0.00 0.00 178.00 180.78 1d1d s ALA 150 N -3.34 2.55 0.00 -0.56 0.00 -1.26 -4.62 121.76 114.52 1d1d s ALA 150 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 51.93 1d1d s ALA 150 Cb 0.11 -4.13 0.00 0.00 0.00 0.00 0.00 23.12 19.10 1d1d s ALA 150 CO 0.82 -3.17 0.00 0.41 0.00 0.00 0.00 175.76 173.81 1d1d n GLY 151 N 5.57 -1.81 0.12 0.00 0.00 -1.26 -4.93 105.19 102.87 1d1d n GLY 151 Ca 0.24 0.76 -0.04 0.00 0.00 0.00 0.00 46.02 46.98 1d1d n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1d1d h PRO 152 N 0.00 0.04 -0.47 1.61 0.13 -1.90 -2.95 132.00 128.46 1d1d h PRO 152 Ca 0.00 -0.04 0.14 0.00 -0.87 0.00 0.00 66.00 65.23 1d1d h PRO 152 Cb 0.00 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.12 1d1d h PRO 152 CO 0.00 0.78 0.52 0.11 -0.23 0.00 0.00 178.00 179.18 1d1d h TRP 153 N 0.02 0.00 -0.31 1.56 0.09 -1.91 1.32 115.95 116.73 1d1d h TRP 153 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 58.89 58.94 1d1d h TRP 153 Cb 1.34 0.00 -0.02 0.00 0.08 0.00 0.00 29.16 30.57 1d1d h TRP 153 CO 0.01 0.00 0.07 0.00 0.09 0.00 0.00 178.44 178.60 1d1d h ALA 154 N 1.41 1.55 0.00 0.11 0.00 -1.95 -0.11 119.26 120.27 1d1d h ALA 154 Ca 0.22 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1d1d h ALA 154 Cb 1.26 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1d1d h ALA 154 CO -0.00 0.34 -0.21 0.22 0.00 0.00 0.00 179.25 179.59 1d1d h ASP 155 N 0.44 0.00 -3.11 0.00 3.58 0.15 -3.44 116.42 114.05 1d1d h ASP 155 Ca 0.10 -0.01 -0.58 0.00 0.42 0.00 0.00 57.03 56.97 1d1d h ASP 155 Cb 0.18 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.18 1d1d h ASP 155 CO -0.00 0.00 0.76 -0.63 -2.88 0.00 0.00 179.24 176.49 1d1d s ILE 156 N -3.23 4.68 -0.12 2.25 1.01 -0.06 -5.02 121.20 120.72 1d1d s ILE 156 Ca 0.06 2.01 0.01 0.00 0.00 0.00 0.00 60.65 62.73 1d1d s ILE 156 Cb 0.07 -4.30 0.02 0.00 0.01 0.00 0.00 42.46 38.26 1d1d s ILE 156 CO 0.69 -0.14 -0.14 -0.89 0.00 0.00 0.00 174.94 174.45 1d1d s THR 157 N 2.99 1.49 0.12 2.92 2.01 -1.26 -4.92 115.64 118.98 1d1d s THR 157 Ca 0.45 -0.61 -0.31 0.00 0.31 0.00 0.00 61.69 61.53 1d1d s THR 157 Cb -0.16 -1.38 -0.08 0.00 0.01 0.00 0.00 72.50 70.89 1d1d s THR 157 CO 0.08 0.44 1.46 -1.58 -0.69 0.00 0.00 174.62 174.33 1d1d s GLN 158 N 1.19 4.28 0.33 4.92 2.00 -1.26 -5.01 119.66 126.11 1d1d s GLN 158 Ca -0.02 2.16 0.07 0.00 -2.00 0.00 0.00 55.36 55.57 1d1d s GLN 158 Cb -0.14 -3.27 -0.07 0.00 0.80 0.00 0.00 33.01 30.33 1d1d s GLN 158 CO -0.05 -0.51 -0.03 0.20 -0.50 0.00 0.00 175.29 174.40 1d1d s GLY 159 N 1.26 2.10 0.48 2.59 0.00 -1.26 -4.26 107.32 108.23 1d1d s GLY 159 Ca 0.67 -2.06 0.28 0.00 0.00 0.00 0.00 44.72 43.61 1d1d s GLY 159 CO 0.30 -1.93 1.80 -0.56 0.00 0.00 0.00 173.10 172.71 1d1d h PRO 160 N 2.08 0.00 -0.12 2.90 0.13 -1.97 -3.01 132.00 132.02 1d1d h PRO 160 Ca -0.41 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.55 1d1d h PRO 160 Cb 1.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1d1d h PRO 160 CO 0.71 0.00 -0.61 0.77 -0.23 0.00 0.00 178.00 178.64 1d1d h SER 161 N 0.00 0.48 -3.02 1.44 0.02 -2.00 -3.43 113.55 107.03 1d1d h SER 161 Ca 0.00 -0.27 -0.64 0.00 -0.84 0.00 0.00 61.79 60.03 1d1d h SER 161 Cb 0.74 -0.14 -0.11 0.00 0.14 0.00 0.00 62.40 63.03 1d1d h SER 161 CO 0.00 0.97 -0.52 -1.61 -1.14 0.00 0.00 176.83 174.53 1d1d s GLU 162 N -3.83 3.68 1.09 3.45 8.01 -1.14 -5.08 118.70 124.88 1d1d s GLU 162 Ca -0.06 -0.23 -0.13 0.00 0.01 0.00 0.00 54.97 54.55 1d1d s GLU 162 Cb 0.11 -3.20 0.19 0.00 -4.31 0.00 0.00 34.13 26.93 1d1d s GLU 162 CO 0.83 0.54 0.76 0.43 0.01 0.00 0.00 175.26 177.83 1d1d n SER 163 N 2.71 -1.48 -0.00 -0.19 7.64 -1.26 -4.52 113.62 116.51 1d1d n SER 163 Ca -0.18 0.02 -0.13 0.00 1.01 0.00 0.00 58.87 59.59 1d1d n SER 163 Cb 0.53 -1.24 -0.09 0.00 -1.01 0.00 0.00 64.21 62.40 1d1d n SER 163 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1d1d h PHE 164 N -2.28 -0.00 -0.28 1.43 3.57 -1.97 -1.93 116.94 115.48 1d1d h PHE 164 Ca -0.54 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 60.85 1d1d h PHE 164 Cb 1.32 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.05 1d1d h PHE 164 CO 0.31 0.41 -0.30 0.28 -2.23 0.00 0.00 178.31 176.78 1d1d h VAL 165 N -0.41 1.28 -0.31 1.41 2.07 -1.98 -0.12 116.25 118.19 1d1d h VAL 165 Ca -0.00 -1.39 0.04 0.00 0.82 0.00 0.00 66.70 66.17 1d1d h VAL 165 Cb 0.41 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.53 1d1d h VAL 165 CO 0.00 0.45 0.07 0.44 0.02 0.00 0.00 177.57 178.54 1d1d h ASP 166 N 0.50 0.03 0.53 0.57 3.32 -1.90 0.24 116.42 119.72 1d1d h ASP 166 Ca 0.06 0.05 -0.13 0.00 0.02 0.00 0.00 57.03 57.03 1d1d h ASP 166 Cb 0.77 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.36 1d1d h ASP 166 CO 0.06 0.05 -0.61 0.15 -1.72 0.00 0.00 179.24 177.17 1d1d h PHE 167 N 0.18 0.10 -0.48 4.55 3.57 -1.15 -2.61 116.94 121.10 1d1d h PHE 167 Ca 0.14 -0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.53 1d1d h PHE 167 Cb 0.15 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 1d1d h PHE 167 CO -0.17 0.67 -0.00 0.00 -2.23 0.00 0.00 178.31 176.57 1d1d h ALA 168 N 1.33 1.09 -0.18 2.41 0.00 0.01 0.20 119.26 124.11 1d1d h ALA 168 Ca -0.01 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1d1d h ALA 168 Cb 1.09 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1d1d h ALA 168 CO 0.08 0.58 -0.05 -0.91 0.00 0.00 0.00 179.25 178.95 1d1d h ASN 169 N 0.75 0.36 -0.56 0.00 2.35 -0.38 0.47 115.58 118.57 1d1d h ASN 169 Ca 0.14 -0.38 -0.04 0.00 -0.55 0.00 0.00 56.30 55.48 1d1d h ASN 169 Cb 0.46 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.70 1d1d h ASN 169 CO 0.02 0.66 0.21 0.03 -1.65 0.00 0.00 177.43 176.70 1d1d h ARG 170 N 0.07 0.89 0.01 0.81 3.08 -1.19 0.34 114.38 118.38 1d1d h ARG 170 Ca 0.05 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 1d1d h ARG 170 Cb 0.50 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1d1d h ARG 170 CO 0.02 0.75 -0.00 1.25 -1.07 0.00 0.00 179.97 180.91 1d1d h LEU 171 N 0.87 -0.01 -1.00 3.04 6.46 -0.44 -0.78 115.31 123.44 1d1d h LEU 171 Ca 0.20 -0.55 0.06 0.00 -0.12 0.00 0.00 57.88 57.47 1d1d h LEU 171 Cb 0.21 0.00 -0.07 0.00 -0.73 0.00 0.00 40.66 40.08 1d1d h LEU 171 CO -0.01 0.55 0.65 0.40 -0.62 0.00 0.00 178.44 179.41 1d1d h ILE 172 N -0.57 1.10 -0.38 4.05 2.04 0.15 0.46 117.51 124.37 1d1d h ILE 172 Ca -0.00 -0.41 -0.08 0.00 1.00 0.00 0.00 64.86 65.37 1d1d h ILE 172 Cb 0.56 -0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 1d1d h ILE 172 CO 0.00 0.22 -0.11 0.50 0.00 0.00 0.00 178.15 178.76 1d1d h LYS 173 N 1.19 0.66 -0.10 2.37 3.64 -0.29 0.38 116.57 124.43 1d1d h LYS 173 Ca 0.43 -0.20 -0.03 0.00 -1.27 0.00 0.00 60.65 59.57 1d1d h LYS 173 Cb 0.14 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1d1d h LYS 173 CO -0.16 0.75 -0.06 0.00 -2.27 0.00 0.00 179.45 177.71 1d1d h ALA 174 N 1.28 0.14 -0.33 5.00 0.00 0.57 0.13 119.26 126.05 1d1d h ALA 174 Ca 0.11 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1d1d h ALA 174 Cb 0.54 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1d1d h ALA 174 CO 0.03 -0.07 0.17 0.28 0.00 0.00 0.00 179.25 179.66 1d1d h VAL 175 N -0.17 1.15 -0.28 0.00 2.07 0.03 0.76 116.25 119.81 1d1d h VAL 175 Ca 0.02 -0.42 0.01 0.00 0.82 0.00 0.00 66.70 67.13 1d1d h VAL 175 Cb 0.54 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1d1d h VAL 175 CO 0.02 0.16 0.18 -0.08 0.02 0.00 0.00 177.57 177.86 1d1d h GLU 176 N 0.41 0.35 0.00 1.57 4.57 -0.20 -2.00 114.58 119.28 1d1d h GLU 176 Ca 0.12 -0.02 -0.08 0.00 -1.18 0.00 0.00 59.36 58.20 1d1d h GLU 176 Cb 0.10 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 1d1d h GLU 176 CO -0.02 0.23 -0.38 0.78 -1.18 0.00 0.00 179.01 178.45 1d1d h GLY 177 N 0.37 0.00 -1.03 1.92 0.00 -0.46 -3.45 103.07 100.42 1d1d h GLY 177 Ca 0.10 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.96 1d1d h GLY 177 CO -0.03 0.00 0.25 -1.35 0.00 0.00 0.00 176.54 175.41 1d1d s SER 178 N -6.63 3.38 -1.08 0.19 1.04 0.26 -4.95 113.70 105.91 1d1d s SER 178 Ca -0.01 1.39 -0.04 0.00 0.48 0.00 0.00 55.95 57.76 1d1d s SER 178 Cb 0.13 -2.07 0.31 0.00 0.10 0.00 0.00 66.02 64.48 1d1d s SER 178 CO 0.70 -2.68 1.46 0.47 0.98 0.00 0.00 173.24 174.17 1d1d n ASP 179 N -3.90 6.37 -4.96 7.02 8.00 -1.26 -4.93 116.55 122.89 1d1d n ASP 179 Ca 0.07 -3.39 -0.22 0.00 0.71 0.00 0.00 54.79 51.95 1d1d n ASP 179 Cb 0.56 -1.28 -0.02 0.00 -0.02 0.00 0.00 41.12 40.37 1d1d n ASP 179 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1d1d s LEU 180 N -2.70 4.20 0.79 0.64 1.43 -1.26 -5.01 118.68 116.77 1d1d s LEU 180 Ca 0.31 0.22 -0.11 0.00 -1.03 0.00 0.00 54.13 53.52 1d1d s LEU 180 Cb 0.04 -3.04 0.07 0.00 0.03 0.00 0.00 46.19 43.28 1d1d s LEU 180 CO 0.09 -0.16 1.09 -2.16 0.23 0.00 0.00 176.35 175.45 1d1d s PRO 181 N -4.12 2.14 -1.21 1.29 0.04 -1.26 -4.91 135.00 126.98 1d1d s PRO 181 Ca 0.36 0.66 -0.20 0.00 0.04 0.00 0.00 61.00 61.87 1d1d s PRO 181 Cb -0.09 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.50 1d1d s PRO 181 CO 0.32 -1.59 1.90 -0.35 0.04 0.00 0.00 177.00 177.32 1d1d n PRO 182 N -3.41 2.35 0.00 0.56 -0.04 -1.26 -2.30 135.00 130.90 1d1d n PRO 182 Ca 0.07 -2.70 0.00 0.00 -0.04 0.00 0.00 63.50 60.84 1d1d n PRO 182 Cb 0.56 -3.46 0.00 0.00 -0.04 0.00 0.00 33.50 30.56 1d1d n PRO 182 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1d1d n SER 183 N 10.01 0.00 0.03 3.54 7.64 -1.26 -4.94 113.62 128.64 1d1d n SER 183 Ca 0.48 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.49 1d1d n SER 183 Cb 0.44 0.00 0.44 0.00 -1.01 0.00 0.00 64.21 64.08 1d1d n SER 183 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1d1d n ALA 184 N 0.00 2.64 -2.17 -0.43 0.00 -0.97 -4.30 120.51 115.28 1d1d n ALA 184 Ca 0.00 -0.15 -0.42 0.00 0.00 0.00 0.00 53.44 52.86 1d1d n ALA 184 Cb 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.09 1d1d n ALA 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1d1d n ARG 185 N -1.75 3.39 0.00 0.00 1.74 -1.23 -2.64 116.66 116.17 1d1d n ARG 185 Ca 0.06 -3.25 0.00 0.00 -0.77 0.00 0.00 57.85 53.88 1d1d n ARG 185 Cb 0.37 -3.04 0.00 0.00 -1.02 0.00 0.00 32.46 28.77 1d1d n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1d1d n ALA 186 N 4.61 0.00 0.10 7.54 0.00 -1.26 -4.93 120.51 126.56 1d1d n ALA 186 Ca 0.43 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.82 1d1d n ALA 186 Cb 0.37 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.87 1d1d n ALA 186 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1d1d h PRO 187 N 0.00 0.11 -0.52 0.00 0.13 -1.72 -2.77 132.00 127.23 1d1d h PRO 187 Ca 0.00 -0.11 -0.06 0.00 -0.87 0.00 0.00 66.00 64.97 1d1d h PRO 187 Cb 0.00 0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.13 1d1d h PRO 187 CO 0.00 0.83 0.09 0.28 -0.23 0.00 0.00 178.00 178.97 1d1d h VAL 188 N 0.07 1.23 -0.12 1.56 2.07 -1.82 1.45 116.25 120.68 1d1d h VAL 188 Ca -0.02 -0.86 -0.03 0.00 0.82 0.00 0.00 66.70 66.60 1d1d h VAL 188 Cb 1.36 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1d1d h VAL 188 CO 0.11 0.32 -0.05 0.40 0.02 0.00 0.00 177.57 178.37 1d1d h ILE 189 N 0.78 1.31 -0.25 4.57 2.04 -1.76 -1.52 117.51 122.68 1d1d h ILE 189 Ca 0.17 -1.04 -0.13 0.00 1.00 0.00 0.00 64.86 64.87 1d1d h ILE 189 Cb 0.34 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 1d1d h ILE 189 CO 0.00 0.30 -0.37 0.40 0.00 0.00 0.00 178.15 178.48 1d1d h ILE 190 N -0.09 1.29 -0.95 -0.67 2.04 -1.20 -2.54 117.51 115.40 1d1d h ILE 190 Ca 0.03 -1.51 0.04 0.00 1.00 0.00 0.00 64.86 64.41 1d1d h ILE 190 Cb 0.49 1.51 -0.06 0.00 -0.74 0.00 0.00 36.82 38.02 1d1d h ILE 190 CO 0.02 0.48 0.62 0.44 0.00 0.00 0.00 178.15 179.70 1d1d h ASP 191 N 0.46 1.03 -0.18 1.72 3.32 0.21 -0.48 116.42 122.51 1d1d h ASP 191 Ca 0.05 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1d1d h ASP 191 Cb 0.86 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 1d1d h ASP 191 CO 0.07 0.70 0.07 0.00 -1.72 0.00 0.00 179.24 178.37 1d1d h PHE 193 N 0.13 1.13 -0.39 0.00 0.04 -0.91 0.50 116.94 117.44 1d1d h PHE 193 Ca 0.06 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.86 1d1d h PHE 193 Cb 0.16 -0.35 0.00 0.00 2.20 0.00 0.00 35.95 37.96 1d1d h PHE 193 CO -0.02 0.40 0.00 2.89 -0.60 0.00 0.00 178.31 180.98 1d1d n ARG 194 N -4.66 2.09 0.03 1.51 1.85 -0.28 -3.99 116.66 113.20 1d1d n ARG 194 Ca 0.20 -1.67 -0.22 0.00 -1.00 0.00 0.00 57.85 55.16 1d1d n ARG 194 Cb 0.41 -1.41 -0.14 0.00 -1.05 0.00 0.00 32.46 30.27 1d1d n ARG 194 CO 0.00 0.00 0.00 0.37 -0.01 0.00 0.00 177.63 177.99 1d1d h GLN 195 N 2.95 0.30 0.00 2.89 -0.00 0.42 -3.49 115.11 118.19 1d1d h GLN 195 Ca 0.00 -0.51 0.00 0.00 -0.00 0.00 0.00 58.65 58.14 1d1d h GLN 195 Cb 0.66 0.19 0.00 0.00 0.00 0.00 0.00 27.48 28.33 1d1d h GLN 195 CO 0.00 1.24 0.00 1.17 0.00 0.00 0.00 178.83 181.24 1d1d n LYS 196 N -3.71 0.00 0.00 1.69 4.81 -1.02 -5.07 118.16 114.86 1d1d n LYS 196 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.17 1d1d n LYS 196 Cb 1.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 36.05 1d1d n LYS 196 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1d1d n SER 197 N -0.09 0.00 -4.92 3.14 7.64 -1.26 -4.66 113.62 113.47 1d1d n SER 197 Ca 0.00 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.61 1d1d n SER 197 Cb 0.00 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.27 1d1d n SER 197 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1d1d s GLN 198 N 0.00 2.31 -0.01 1.43 1.11 -1.26 -4.92 119.66 118.32 1d1d s GLN 198 Ca 0.00 -0.10 -0.21 0.00 0.01 0.00 0.00 55.36 55.06 1d1d s GLN 198 Cb 0.00 -2.13 -0.22 0.00 -1.01 0.00 0.00 33.01 29.65 1d1d s GLN 198 CO 0.00 -1.21 1.11 -1.00 0.01 0.00 0.00 175.29 174.20 1d1d h PRO 199 N -0.62 0.34 -0.00 2.91 0.13 -1.97 0.62 132.00 133.40 1d1d h PRO 199 Ca -0.45 -0.33 0.00 0.00 -0.87 0.00 0.00 66.00 64.36 1d1d h PRO 199 Cb 1.31 0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.52 1d1d h PRO 199 CO 0.62 1.00 -0.02 -0.44 -0.23 0.00 0.00 178.00 178.93 1d1d h ASP 200 N -0.20 -0.06 -0.63 1.44 5.19 -1.97 1.26 116.42 121.44 1d1d h ASP 200 Ca -0.05 0.01 -0.06 0.00 -0.62 0.00 0.00 57.03 56.31 1d1d h ASP 200 Cb 1.13 0.03 -0.03 0.00 0.18 0.00 0.00 39.33 40.64 1d1d h ASP 200 CO 0.09 -0.03 0.15 0.40 -3.12 0.00 0.00 179.24 176.73 1d1d h ILE 201 N -0.03 1.25 -0.38 0.35 1.08 -1.97 0.12 117.51 117.93 1d1d h ILE 201 Ca 0.01 -0.93 -0.03 0.00 -0.39 0.00 0.00 64.86 63.53 1d1d h ILE 201 Cb 0.05 0.64 -0.02 0.00 -3.07 0.00 0.00 36.82 34.42 1d1d h ILE 201 CO -0.02 0.35 0.13 -0.61 -0.69 0.00 0.00 178.15 177.31 1d1d h GLN 202 N 0.93 0.59 -0.17 2.37 5.75 -0.36 0.19 115.11 124.41 1d1d h GLN 202 Ca 0.20 -0.12 -0.07 0.00 -0.15 0.00 0.00 58.65 58.51 1d1d h GLN 202 Cb 0.36 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.81 1d1d h GLN 202 CO 0.00 0.58 -0.20 0.37 -2.65 0.00 0.00 178.83 176.93 1d1d h GLN 203 N 0.47 0.30 -0.02 1.69 5.75 0.18 0.49 115.11 123.96 1d1d h GLN 203 Ca 0.12 -0.09 -0.01 0.00 -0.15 0.00 0.00 58.65 58.52 1d1d h GLN 203 Cb 0.23 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 28.75 1d1d h GLN 203 CO -0.01 0.50 -0.03 1.25 -2.65 0.00 0.00 178.83 177.89 1d1d h LEU 204 N 0.27 0.07 -0.31 -2.39 6.46 -0.30 0.21 115.31 119.32 1d1d h LEU 204 Ca 0.05 -0.52 -0.03 0.00 -0.12 0.00 0.00 57.88 57.26 1d1d h LEU 204 Cb 0.52 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.42 1d1d h LEU 204 CO 0.03 0.58 0.09 0.40 -0.62 0.00 0.00 178.44 178.93 1d1d h ILE 205 N -0.44 1.21 -0.39 4.05 2.04 -0.43 0.15 117.51 123.70 1d1d h ILE 205 Ca 0.00 -0.66 -0.00 0.00 1.00 0.00 0.00 64.86 65.20 1d1d h ILE 205 Cb 0.56 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 1d1d h ILE 205 CO 0.01 0.22 0.23 -0.09 0.00 0.00 0.00 178.15 178.53 1d1d h ARG 206 N 0.34 0.52 -0.21 2.37 1.12 -0.05 0.23 114.38 118.70 1d1d h ARG 206 Ca 0.10 -0.04 0.00 0.00 -1.11 0.00 0.00 59.98 58.93 1d1d h ARG 206 Cb 0.25 -0.11 0.00 0.00 -0.01 0.00 0.00 29.97 30.10 1d1d h ARG 206 CO -0.00 0.37 0.00 0.00 -3.11 0.00 0.00 179.97 177.22 1d1d n ALA 207 N -2.48 2.50 -1.02 2.80 0.00 0.06 -4.93 120.51 117.44 1d1d n ALA 207 Ca 0.03 -0.59 -0.32 0.00 0.00 0.00 0.00 53.44 52.56 1d1d n ALA 207 Cb 0.08 -1.05 0.13 0.00 0.00 0.00 0.00 19.45 18.60 1d1d n ALA 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d1d s ALA 208 N -1.73 1.86 0.56 0.00 0.00 0.81 -4.99 121.76 118.28 1d1d s ALA 208 Ca 0.32 0.56 -0.17 0.00 0.00 0.00 0.00 51.96 52.68 1d1d s ALA 208 Cb 0.17 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.84 1d1d s ALA 208 CO 0.26 -2.24 1.05 -1.25 0.00 0.00 0.00 175.76 173.57 1d1d s PRO 209 N -4.54 3.49 -0.12 0.00 0.04 -1.26 -4.94 135.00 127.66 1d1d s PRO 209 Ca 0.67 1.21 0.07 0.00 0.04 0.00 0.00 61.00 62.99 1d1d s PRO 209 Cb -0.22 -2.06 0.42 0.00 0.04 0.00 0.00 34.50 32.68 1d1d s PRO 209 CO 0.54 -0.67 1.15 0.43 0.04 0.00 0.00 177.00 178.49 1d1d n SER 210 N -1.76 3.44 -0.05 6.66 7.64 -1.26 -3.54 113.62 124.76 1d1d n SER 210 Ca 0.09 -2.49 0.09 0.00 1.01 0.00 0.00 58.87 57.57 1d1d n SER 210 Cb 0.53 -0.60 -0.10 0.00 -1.01 0.00 0.00 64.21 63.03 1d1d n SER 210 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1d1d n THR 211 N 0.31 0.00 -3.87 0.44 -1.04 -1.26 -4.94 114.28 103.92 1d1d n THR 211 Ca 0.15 -0.07 -0.12 0.00 -2.04 0.00 0.00 64.05 61.97 1d1d n THR 211 Cb 0.75 1.02 -0.12 0.00 -1.82 0.00 0.00 70.33 70.16 1d1d n THR 211 CO 0.00 0.00 0.00 -1.48 -0.64 0.00 0.00 175.07 172.95 1d1d s LEU 212 N -2.85 1.74 -0.40 -4.42 0.05 -1.23 -5.06 118.68 106.52 1d1d s LEU 212 Ca 0.08 -0.00 0.08 0.00 0.05 0.00 0.00 54.13 54.34 1d1d s LEU 212 Cb 0.15 0.33 0.36 0.00 -2.05 0.00 0.00 46.19 44.98 1d1d s LEU 212 CO 0.76 -0.13 1.32 0.35 -0.55 0.00 0.00 176.35 178.09 1d1d n THR 213 N 2.53 0.00 -4.33 5.48 -2.24 -1.26 -4.79 114.28 109.67 1d1d n THR 213 Ca -0.16 -1.44 -0.19 0.00 -2.27 0.00 0.00 64.05 60.00 1d1d n THR 213 Cb 0.58 1.02 -0.10 0.00 -2.10 0.00 0.00 70.33 69.73 1d1d n THR 213 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1d1d s THR 214 N 0.19 1.68 -1.20 4.28 2.01 -1.26 -4.16 115.64 117.17 1d1d s THR 214 Ca 0.21 -2.10 -0.09 0.00 0.31 0.00 0.00 61.69 60.02 1d1d s THR 214 Cb 0.37 -1.94 -0.07 0.00 0.01 0.00 0.00 72.50 70.87 1d1d s THR 214 CO -0.08 -0.53 2.42 -0.81 -0.69 0.00 0.00 174.62 174.93 1d1d n PRO 215 N -0.15 2.69 0.17 4.92 -0.04 -1.26 -2.68 135.00 138.65 1d1d n PRO 215 Ca -0.10 -1.83 0.00 0.00 -0.04 0.00 0.00 63.50 61.53 1d1d n PRO 215 Cb 0.59 -2.67 0.00 0.00 -0.04 0.00 0.00 33.50 31.39 1d1d n PRO 215 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1d1d n GLY 216 N 3.77 -1.74 0.12 0.55 0.00 -1.26 -4.94 105.19 101.69 1d1d n GLY 216 Ca 0.58 0.44 -0.03 0.00 0.00 0.00 0.00 46.02 47.01 1d1d n GLY 216 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1d1d h GLU 217 N 0.00 0.01 -0.58 1.61 3.07 -1.97 0.20 114.58 116.91 1d1d h GLU 217 Ca 0.00 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 58.81 1d1d h GLU 217 Cb 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.89 1d1d h GLU 217 CO 0.00 0.72 0.21 0.82 -1.40 0.00 0.00 179.01 179.36 1d1d h ILE 218 N 0.01 1.23 0.01 3.13 5.03 -1.87 0.50 117.51 125.55 1d1d h ILE 218 Ca -0.01 -0.76 -0.11 0.00 -0.12 0.00 0.00 64.86 63.87 1d1d h ILE 218 Cb 1.26 0.63 0.01 0.00 -3.03 0.00 0.00 36.82 35.69 1d1d h ILE 218 CO 0.09 0.29 -0.43 0.40 -0.68 0.00 0.00 178.15 177.83 1d1d h ILE 219 N 0.81 1.50 -0.61 -0.67 2.04 -1.78 -2.48 117.51 116.33 1d1d h ILE 219 Ca 0.19 -2.05 0.07 0.00 1.00 0.00 0.00 64.86 64.08 1d1d h ILE 219 Cb 0.24 2.74 -0.06 0.00 -0.74 0.00 0.00 36.82 39.00 1d1d h ILE 219 CO -0.01 0.58 0.29 0.50 0.00 0.00 0.00 178.15 179.51 1d1d h LYS 220 N -0.34 0.52 -0.15 2.37 3.64 -0.84 0.45 116.57 122.23 1d1d h LYS 220 Ca -0.06 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1d1d h LYS 220 Cb 1.17 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 1d1d h LYS 220 CO 0.08 0.34 0.09 -0.92 -2.27 0.00 0.00 179.45 176.78 1d1d h TYR 221 N 0.53 0.19 0.04 1.91 3.20 -0.04 0.52 116.97 123.32 1d1d h TYR 221 Ca 0.29 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.16 1d1d h TYR 221 Cb 0.26 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.47 1d1d h TYR 221 CO -0.12 0.14 -0.02 0.28 -1.64 0.00 0.00 178.16 176.80 1d1d h VAL 222 N 0.18 0.97 -0.67 1.81 2.07 -0.87 0.28 116.25 120.02 1d1d h VAL 222 Ca 0.05 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 67.57 1d1d h VAL 222 Cb 0.00 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 1d1d h VAL 222 CO -0.01 0.01 0.44 -0.07 0.02 0.00 0.00 177.57 177.96 1d1d h LEU 223 N -0.06 0.71 -0.07 2.57 3.38 0.08 0.20 115.31 122.12 1d1d h LEU 223 Ca -0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1d1d h LEU 223 Cb 0.05 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1d1d h LEU 223 CO 0.01 0.50 0.01 -0.78 0.09 0.00 0.00 178.44 178.27 1d1d h ASP 224 N 0.83 0.11 -0.73 -0.43 3.58 0.87 -2.50 116.42 118.16 1d1d h ASP 224 Ca 0.26 -0.26 -0.01 0.00 0.42 0.00 0.00 57.03 57.45 1d1d h ASP 224 Cb 0.02 -0.03 -0.04 0.00 1.72 0.00 0.00 39.33 41.00 1d1d h ASP 224 CO -0.07 0.34 0.44 -0.09 -2.88 0.00 0.00 179.24 176.98 1d1d h ARG 225 N -0.13 1.00 0.11 0.28 9.65 0.33 -2.77 114.38 122.86 1d1d h ARG 225 Ca 0.02 -0.09 0.02 0.00 -1.10 0.00 0.00 59.98 58.83 1d1d h ARG 225 Cb 0.28 -0.21 -0.04 0.00 -1.39 0.00 0.00 29.97 28.61 1d1d h ARG 225 CO 0.00 0.70 -0.31 1.96 2.80 0.00 0.00 179.97 185.13 1d1d h GLN 226 N 1.01 -0.50 -3.37 0.20 4.20 -0.38 -3.49 115.11 112.79 1d1d h GLN 226 Ca 0.26 0.03 0.00 0.00 0.06 0.00 0.00 58.65 59.01 1d1d h GLN 226 Cb -0.03 0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1d1d h GLN 226 CO -0.05 -0.33 -0.87 1.63 -0.67 0.00 0.00 178.83 178.54 1d1d n LYS 227 N -5.41 -3.75 -0.00 1.46 5.02 -0.96 -4.84 118.16 109.67 1d1d n LYS 227 Ca -0.06 2.90 0.06 0.00 -2.02 0.00 0.00 58.31 59.18 1d1d n LYS 227 Cb 0.32 -3.60 -0.07 0.00 -0.02 0.00 0.00 35.03 31.65 1d1d n LYS 227 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 1d1d n ILE 228 N -2.38 0.00 -2.80 -0.18 3.06 -1.26 -4.99 119.36 110.81 1d1d n ILE 228 Ca 0.00 -0.23 -0.30 0.00 -2.50 0.00 0.00 62.75 59.72 1d1d n ILE 228 Cb 0.40 0.85 -0.03 0.00 0.54 0.00 0.00 39.64 41.40 1d1d n ILE 228 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1d1d s ALA 229 N -2.27 3.32 -2.00 1.51 0.00 -1.26 -5.32 121.76 115.74 1d1d s ALA 229 Ca 0.03 -0.18 0.24 0.00 0.00 0.00 0.00 51.96 52.05 1d1d s ALA 229 Cb 0.09 -2.74 1.43 0.00 0.00 0.00 0.00 23.12 21.90 1d1d s ALA 229 CO 0.50 -0.05 1.80 -0.35 0.00 0.00 0.00 175.76 177.66