#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 0.82 0.38 -0.99 2.01 -1.26 -5.12 115.64 111.48 1d1d s THR 12 Ca 0.00 -1.04 -0.25 0.00 0.31 0.00 0.00 61.69 60.71 1d1d s THR 12 Cb 0.00 -1.43 -0.09 0.00 0.01 0.00 0.00 72.50 70.99 1d1d s THR 12 CO 0.00 -0.41 1.06 -2.16 -0.69 0.00 0.00 174.62 172.42 1d1d s PRO 13 N 1.68 4.22 -0.67 4.92 0.04 -1.26 -4.98 135.00 138.95 1d1d s PRO 13 Ca 0.03 1.55 -0.24 0.00 0.04 0.00 0.00 61.00 62.39 1d1d s PRO 13 Cb -0.17 -2.63 0.06 0.00 0.04 0.00 0.00 34.50 31.80 1d1d s PRO 13 CO -0.16 -0.10 1.04 -1.17 0.04 0.00 0.00 177.00 176.65 1d1d s LEU 14 N -2.49 4.09 0.09 -3.56 1.98 -1.26 -4.94 118.68 112.59 1d1d s LEU 14 Ca 0.56 -0.83 0.02 0.00 -2.89 0.00 0.00 54.13 50.99 1d1d s LEU 14 Cb -0.23 -2.47 -0.04 0.00 0.66 0.00 0.00 46.19 44.10 1d1d s LEU 14 CO 0.29 -1.52 -0.07 -1.83 -1.89 0.00 0.00 176.35 171.33 1d1d s GLU 15 N 4.45 0.81 0.13 1.98 -1.05 -1.26 -5.05 118.70 118.71 1d1d s GLU 15 Ca 0.25 -1.27 -0.06 0.00 -0.15 0.00 0.00 54.97 53.75 1d1d s GLU 15 Cb -0.15 -0.26 -0.09 0.00 -0.44 0.00 0.00 34.13 33.19 1d1d s GLU 15 CO 0.12 0.00 1.32 -1.00 0.95 0.00 0.00 175.26 176.65 1d1d h PRO 16 N 3.17 0.50 -0.40 -4.83 0.13 -1.97 -0.57 132.00 128.03 1d1d h PRO 16 Ca -0.36 -0.49 0.02 0.00 -0.87 0.00 0.00 66.00 64.30 1d1d h PRO 16 Cb 1.17 0.13 -0.03 0.00 0.13 0.00 0.00 31.00 32.40 1d1d h PRO 16 CO 0.61 1.13 0.22 1.57 -0.23 0.00 0.00 178.00 181.30 1d1d h LYS 17 N 0.31 0.44 -0.06 0.86 2.10 -1.97 1.54 116.57 119.78 1d1d h LYS 17 Ca -0.07 -0.03 -0.03 0.00 -2.00 0.00 0.00 60.65 58.52 1d1d h LYS 17 Cb 1.51 -0.10 -0.00 0.00 -0.90 0.00 0.00 32.23 32.75 1d1d h LYS 17 CO 0.16 0.29 -0.08 -0.07 -2.00 0.00 0.00 179.45 177.75 1d1d h LEU 18 N 0.45 0.17 -0.92 7.07 3.38 -1.93 0.13 115.31 123.66 1d1d h LEU 18 Ca 0.16 -0.51 0.06 0.00 0.09 0.00 0.00 57.88 57.68 1d1d h LEU 18 Cb 0.04 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.68 1d1d h LEU 18 CO -0.09 0.65 0.59 0.40 0.09 0.00 0.00 178.44 180.07 1d1d h ILE 19 N -0.30 1.09 -0.33 1.22 2.04 -0.79 0.33 117.51 120.76 1d1d h ILE 19 Ca 0.01 -0.37 -0.14 0.00 1.00 0.00 0.00 64.86 65.35 1d1d h ILE 19 Cb 0.61 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 1d1d h ILE 19 CO 0.02 0.20 -0.37 0.74 0.00 0.00 0.00 178.15 178.74 1d1d h THR 20 N 1.09 1.28 -0.04 -0.27 2.02 0.23 0.36 112.91 117.57 1d1d h THR 20 Ca 0.39 -1.53 -0.00 0.00 0.77 0.00 0.00 66.41 66.03 1d1d h THR 20 Cb 0.12 1.42 -0.00 0.00 -1.74 0.00 0.00 68.15 67.95 1d1d h THR 20 CO -0.16 0.50 0.01 -0.09 0.37 0.00 0.00 175.52 176.15 1d1d h ARG 21 N 0.64 0.07 -0.39 6.66 2.43 0.49 0.21 114.38 124.50 1d1d h ARG 21 Ca 0.06 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.12 1d1d h ARG 21 Cb 0.92 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.45 1d1d h ARG 21 CO 0.08 0.28 -0.11 1.25 -1.51 0.00 0.00 179.97 179.96 1d1d h LEU 22 N -0.16 0.76 -1.54 3.80 6.46 -0.38 -2.48 115.31 121.77 1d1d h LEU 22 Ca 0.01 -0.37 0.01 0.00 -0.12 0.00 0.00 57.88 57.41 1d1d h LEU 22 Cb 0.24 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 39.94 1d1d h LEU 22 CO 0.00 0.96 0.31 0.00 -0.62 0.00 0.00 178.44 179.09 1d1d h ALA 23 N 0.83 1.68 -0.44 1.25 0.00 -0.19 -1.04 119.26 121.35 1d1d h ALA 23 Ca 0.10 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1d1d h ALA 23 Cb 0.63 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1d1d h ALA 23 CO 0.04 0.30 0.20 0.22 0.00 0.00 0.00 179.25 180.00 1d1d h ASP 24 N 0.63 0.59 -0.60 0.00 1.82 -0.18 -2.22 116.42 116.46 1d1d h ASP 24 Ca 0.18 -0.15 -0.03 0.00 -0.39 0.00 0.00 57.03 56.64 1d1d h ASP 24 Cb -0.05 -0.15 -0.03 0.00 0.68 0.00 0.00 39.33 39.77 1d1d h ASP 24 CO -0.04 0.57 0.27 0.74 -1.61 0.00 0.00 179.24 179.18 1d1d h THR 25 N 0.57 1.22 -0.86 2.25 2.02 -0.82 -1.23 112.91 116.06 1d1d h THR 25 Ca 0.15 -0.66 0.04 0.00 0.77 0.00 0.00 66.41 66.71 1d1d h THR 25 Cb 0.15 0.44 -0.05 0.00 -1.74 0.00 0.00 68.15 66.95 1d1d h THR 25 CO -0.02 0.27 0.55 0.58 0.37 0.00 0.00 175.52 177.27 1d1d h VAL 26 N 0.91 1.11 -0.07 3.16 2.07 -0.71 1.51 116.25 124.23 1d1d h VAL 26 Ca 0.22 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1d1d h VAL 26 Cb 0.15 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 29.89 1d1d h VAL 26 CO -0.02 0.19 -0.01 -0.09 0.02 0.00 0.00 177.57 177.66 1d1d h ARG 27 N 1.05 0.13 0.00 1.57 2.43 -0.80 0.98 114.38 119.74 1d1d h ARG 27 Ca 0.35 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.46 1d1d h ARG 27 Cb 0.05 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1d1d h ARG 27 CO -0.13 0.44 -0.06 1.79 -1.51 0.00 0.00 179.97 180.50 1d1d h THR 28 N -0.20 0.17 0.00 0.20 1.35 -0.73 -1.85 112.91 111.85 1d1d h THR 28 Ca 0.02 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 1d1d h THR 28 Cb 0.39 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 1d1d h THR 28 CO 0.01 0.06 -1.03 0.29 -0.25 0.00 0.00 175.52 174.60 1d1d n LYS 29 N -3.20 0.25 -0.14 4.72 4.76 0.51 -4.52 118.16 120.55 1d1d n LYS 29 Ca 0.00 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 1d1d n LYS 29 Cb 0.32 -1.57 0.00 0.00 -1.84 0.00 0.00 35.03 31.94 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 1.39 -0.37 0.26 0.72 0.00 0.34 -4.44 105.19 103.09 1d1d n GLY 30 Ca 0.02 -1.09 0.13 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.21 0.99 5.85 -1.74 -0.21 115.31 118.99 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 0.13 0.00 -1.14 -0.34 0.00 0.00 178.44 177.09 1d1d n ARG 32 N -3.50 1.81 -2.73 1.25 0.00 -1.26 -4.87 116.66 107.37 1d1d n ARG 32 Ca -0.01 -1.20 -0.24 0.00 -0.00 0.00 0.00 57.85 56.40 1d1d n ARG 32 Cb 0.28 -1.44 0.02 0.00 0.00 0.00 0.00 32.46 31.32 1d1d n ARG 32 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1d1d s SER 33 N -1.77 5.65 0.08 6.15 0.01 -0.09 -5.01 113.70 118.73 1d1d s SER 33 Ca 0.35 0.39 -0.14 0.00 1.31 0.00 0.00 55.95 57.86 1d1d s SER 33 Cb 0.19 -1.49 -0.21 0.00 0.21 0.00 0.00 66.02 64.73 1d1d s SER 33 CO 0.30 -0.90 1.23 1.55 0.41 0.00 0.00 173.24 175.82 1d1d h PRO 34 N 0.14 0.74 -1.22 12.44 0.13 -1.88 -3.12 132.00 139.23 1d1d h PRO 34 Ca -0.45 -0.72 0.35 0.00 -0.87 0.00 0.00 66.00 64.30 1d1d h PRO 34 Cb 1.26 0.19 -0.06 0.00 0.13 0.00 0.00 31.00 32.52 1d1d h PRO 34 CO 0.58 1.31 0.86 0.82 -0.23 0.00 0.00 178.00 181.33 1d1d h ILE 35 N 0.45 0.38 -0.08 -3.56 1.08 -1.88 0.55 117.51 114.46 1d1d h ILE 35 Ca -0.10 -0.03 -0.00 0.00 -0.39 0.00 0.00 64.86 64.34 1d1d h ILE 35 Cb 1.60 0.30 -0.00 0.00 -3.07 0.00 0.00 36.82 35.64 1d1d h ILE 35 CO 0.19 0.01 0.04 0.74 -0.69 0.00 0.00 178.15 178.44 1d1d h THR 36 N 0.08 1.12 -0.85 -0.27 2.02 -1.74 0.55 112.91 113.82 1d1d h THR 36 Ca 0.61 -0.34 -0.03 0.00 0.77 0.00 0.00 66.41 67.42 1d1d h THR 36 Cb 2.24 1.21 -0.04 0.00 -1.74 0.00 0.00 68.15 69.82 1d1d h THR 36 CO -0.09 0.10 0.40 -0.03 0.37 0.00 0.00 175.52 176.28 1d1d h MET 37 N -0.01 1.22 -0.23 6.66 1.85 -0.07 0.35 114.93 124.70 1d1d h MET 37 Ca 0.03 -0.18 -0.06 0.00 -0.61 0.00 0.00 59.70 58.87 1d1d h MET 37 Cb 0.13 -0.22 -0.01 0.00 0.43 0.00 0.00 31.60 31.93 1d1d h MET 37 CO -0.00 0.94 -0.09 0.00 -0.40 0.00 0.00 176.91 177.36 1d1d h ALA 38 N 1.22 0.32 -0.19 0.39 0.00 -1.01 0.48 119.26 120.46 1d1d h ALA 38 Ca 0.29 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1d1d h ALA 38 Cb 0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1d1d h ALA 38 CO -0.04 0.15 0.10 0.93 0.00 0.00 0.00 179.25 180.40 1d1d h GLU 39 N 0.18 0.27 -0.51 0.00 5.08 0.42 0.31 114.58 120.33 1d1d h GLU 39 Ca 0.05 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1d1d h GLU 39 Cb 0.58 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 1d1d h GLU 39 CO 0.03 0.26 0.34 0.28 -1.00 0.00 0.00 179.01 178.92 1d1d h VAL 40 N 0.20 1.13 0.00 3.13 2.07 -0.27 -0.50 116.25 122.01 1d1d h VAL 40 Ca 0.07 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 1d1d h VAL 40 Cb 0.07 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1d1d h VAL 40 CO -0.01 0.13 -0.13 -0.33 0.02 0.00 0.00 177.57 177.25 1d1d h GLU 41 N 0.69 0.00 0.49 1.57 5.08 -0.56 0.23 114.58 122.07 1d1d h GLU 41 Ca 0.19 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.52 1d1d h GLU 41 Cb -0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1d1d h GLU 41 CO -0.04 0.13 -0.23 0.00 -1.00 0.00 0.00 179.01 177.86 1d1d h ALA 42 N 1.87 -0.66 -0.14 3.43 0.00 0.13 1.70 119.26 125.59 1d1d h ALA 42 Ca -0.00 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.58 1d1d h ALA 42 Cb 0.45 0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.50 1d1d h ALA 42 CO 0.02 -0.81 -0.53 1.37 0.00 0.00 0.00 179.25 179.30 1d1d h LEU 43 N -0.78 0.72 -0.04 0.00 -0.00 -1.29 -2.87 115.31 111.05 1d1d h LEU 43 Ca -0.07 -0.61 0.00 0.00 -0.00 0.00 0.00 57.88 57.20 1d1d h LEU 43 Cb 0.56 -0.21 0.00 0.00 -0.00 0.00 0.00 40.66 41.01 1d1d h LEU 43 CO 0.11 1.21 0.00 0.23 -0.00 0.00 0.00 178.44 179.99 1d1d n MET 44 N -4.17 0.01 -0.57 0.17 2.81 0.78 -3.53 117.12 112.62 1d1d n MET 44 Ca -0.07 0.21 0.44 0.00 -1.81 0.00 0.00 57.70 56.47 1d1d n MET 44 Cb 0.61 -1.52 0.69 0.00 -0.71 0.00 0.00 33.22 32.29 1d1d n MET 44 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1d1d n SER 45 N -1.55 0.05 -4.82 7.83 3.41 0.58 -4.25 113.62 114.87 1d1d n SER 45 Ca 0.04 0.96 -0.22 0.00 -0.26 0.00 0.00 58.87 59.40 1d1d n SER 45 Cb 0.21 -0.48 -0.04 0.00 -0.26 0.00 0.00 64.21 63.63 1d1d n SER 45 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1d1d s SER 46 N -3.99 5.05 0.47 4.04 0.15 -1.23 -5.07 113.70 113.12 1d1d s SER 46 Ca -0.05 -0.63 -0.21 0.00 0.70 0.00 0.00 55.95 55.76 1d1d s SER 46 Cb 0.24 -0.83 -0.09 0.00 -1.71 0.00 0.00 66.02 63.64 1d1d s SER 46 CO 0.77 -0.39 1.04 -2.16 1.20 0.00 0.00 173.24 173.70 1d1d s PRO 47 N -3.97 3.86 0.18 5.44 0.04 -1.26 -4.96 135.00 134.33 1d1d s PRO 47 Ca 0.41 1.38 -0.12 0.00 0.04 0.00 0.00 61.00 62.71 1d1d s PRO 47 Cb -0.04 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.34 1d1d s PRO 47 CO 0.25 -0.39 0.37 -0.48 0.04 0.00 0.00 177.00 176.80 1d1d s LEU 48 N -3.36 0.64 0.89 -3.56 0.05 -1.26 -5.00 118.68 107.07 1d1d s LEU 48 Ca 0.66 -0.77 -0.11 0.00 0.05 0.00 0.00 54.13 53.96 1d1d s LEU 48 Cb -0.17 1.53 0.13 0.00 -2.05 0.00 0.00 46.19 45.62 1d1d s LEU 48 CO 0.21 -0.97 1.09 -0.76 -0.55 0.00 0.00 176.35 175.38 1d1d s LEU 49 N -2.95 2.43 0.20 1.48 1.43 -1.26 -4.64 118.68 115.38 1d1d s LEU 49 Ca 0.15 1.68 0.07 0.00 -1.03 0.00 0.00 54.13 55.00 1d1d s LEU 49 Cb 0.02 -4.13 0.11 0.00 0.03 0.00 0.00 46.19 42.23 1d1d s LEU 49 CO 0.00 -2.68 1.46 1.55 0.23 0.00 0.00 176.35 176.91 1d1d h PRO 50 N -1.58 0.09 -0.39 1.29 0.13 -1.93 -2.65 132.00 126.96 1d1d h PRO 50 Ca -0.48 -0.09 -0.10 0.00 -0.87 0.00 0.00 66.00 64.47 1d1d h PRO 50 Cb 1.27 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 1d1d h PRO 50 CO 0.51 0.82 -0.14 1.25 -0.23 0.00 0.00 178.00 180.21 1d1d h HIS 51 N 0.05 0.89 -0.08 1.56 2.76 -1.92 -2.58 115.15 115.83 1d1d h HIS 51 Ca -0.02 -0.21 -0.06 0.00 -2.20 0.00 0.00 60.37 57.88 1d1d h HIS 51 Cb 1.36 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 30.10 1d1d h HIS 51 CO 0.01 0.93 -0.24 -0.44 -1.30 0.00 0.00 177.93 176.90 1d1d h ASP 52 N 0.59 0.12 -0.27 3.26 3.32 -1.93 -1.63 116.42 119.88 1d1d h ASP 52 Ca 0.09 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.12 1d1d h ASP 52 Cb 0.67 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 1d1d h ASP 52 CO 0.05 0.37 0.15 0.58 -1.72 0.00 0.00 179.24 178.67 1d1d h VAL 53 N 0.12 1.03 -0.53 -1.35 2.07 -1.09 0.76 116.25 117.26 1d1d h VAL 53 Ca 0.02 -0.11 -0.10 0.00 0.82 0.00 0.00 66.70 67.33 1d1d h VAL 53 Cb 0.49 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1d1d h VAL 53 CO 0.03 0.06 -0.07 0.71 0.02 0.00 0.00 177.57 178.32 1d1d h THR 54 N 0.32 1.26 -0.43 2.57 1.35 -1.19 0.31 112.91 117.10 1d1d h THR 54 Ca 0.10 -1.19 -0.05 0.00 -0.55 0.00 0.00 66.41 64.72 1d1d h THR 54 Cb -0.00 0.93 -0.02 0.00 -1.73 0.00 0.00 68.15 67.33 1d1d h THR 54 CO -0.05 0.42 0.06 -0.55 -0.25 0.00 0.00 175.52 175.15 1d1d h ASN 55 N 0.86 0.69 0.05 5.36 -1.07 -0.73 0.29 115.58 121.02 1d1d h ASN 55 Ca 0.14 -0.27 -0.00 0.00 0.07 0.00 0.00 56.30 56.25 1d1d h ASN 55 Cb 0.60 -0.18 0.00 0.00 -2.07 0.00 0.00 38.32 36.67 1d1d h ASN 55 CO 0.04 0.78 -0.02 0.25 0.07 0.00 0.00 177.43 178.55 1d1d h LEU 56 N 0.57 -0.05 -0.81 6.14 5.85 0.75 -2.62 115.31 125.14 1d1d h LEU 56 Ca 0.13 -0.29 0.06 0.00 0.84 0.00 0.00 57.88 58.62 1d1d h LEU 56 Cb 0.39 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.37 1d1d h LEU 56 CO 0.01 0.27 0.49 0.24 -0.34 0.00 0.00 178.44 179.11 1d1d h MET 57 N -0.38 0.87 -0.77 1.25 2.86 -0.30 0.84 114.93 119.31 1d1d h MET 57 Ca -0.01 -0.05 0.09 0.00 -2.06 0.00 0.00 59.70 57.68 1d1d h MET 57 Cb 0.34 -0.20 -0.05 0.00 0.06 0.00 0.00 31.60 31.75 1d1d h MET 57 CO 0.01 0.58 0.50 -0.09 1.06 0.00 0.00 176.91 178.97 1d1d h ARG 58 N 0.90 0.67 -0.02 1.72 2.43 -0.31 1.89 114.38 121.65 1d1d h ARG 58 Ca 0.35 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.39 1d1d h ARG 58 Cb 0.17 -0.15 0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1d1d h ARG 58 CO -0.17 0.44 -0.36 0.28 -1.51 0.00 0.00 179.97 178.66 1d1d h VAL 59 N 0.69 1.48 -0.43 0.20 2.07 -0.75 -3.28 116.25 116.23 1d1d h VAL 59 Ca 0.35 -1.92 -0.03 0.00 0.82 0.00 0.00 66.70 65.92 1d1d h VAL 59 Cb 0.45 2.61 -0.02 0.00 -1.52 0.00 0.00 31.29 32.81 1d1d h VAL 59 CO -0.13 0.54 0.15 0.40 0.02 0.00 0.00 177.57 178.55 1d1d h ILE 60 N -0.32 1.21 -3.56 4.57 2.04 0.04 -3.42 117.51 118.08 1d1d h ILE 60 Ca -0.04 -0.69 -0.64 0.00 1.00 0.00 0.00 64.86 64.49 1d1d h ILE 60 Cb 1.07 0.85 -0.33 0.00 -0.74 0.00 0.00 36.82 37.68 1d1d h ILE 60 CO 0.07 0.25 -0.87 -1.48 0.00 0.00 0.00 178.15 176.12 1d1d s LEU 61 N -9.73 1.99 0.00 1.44 2.34 0.63 -4.88 118.68 110.48 1d1d s LEU 61 Ca -0.13 -0.48 -0.08 0.00 0.06 0.00 0.00 54.13 53.49 1d1d s LEU 61 Cb 0.10 -1.26 0.13 0.00 -0.56 0.00 0.00 46.19 44.61 1d1d s LEU 61 CO 0.77 0.16 0.30 0.61 -1.06 0.00 0.00 176.35 177.12 1d1d n GLY 62 N 3.40 -1.98 0.18 -3.48 0.00 -1.24 -3.87 105.19 98.20 1d1d n GLY 62 Ca -0.19 -0.64 0.06 0.00 0.00 0.00 0.00 46.02 45.25 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 0.00 0.00 0.50 1.61 0.13 -1.96 -0.01 132.00 132.28 1d1d h PRO 63 Ca -0.14 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.97 1d1d h PRO 63 Cb 0.46 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.59 1d1d h PRO 63 CO 0.08 0.36 -0.24 0.00 -0.23 0.00 0.00 178.00 177.97 1d1d h ALA 64 N 1.64 -0.67 0.00 -0.56 0.00 -1.98 -3.01 119.26 114.68 1d1d h ALA 64 Ca -0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1d1d h ALA 64 Cb 1.03 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1d1d h ALA 64 CO 0.05 -0.76 -0.16 -1.00 0.00 0.00 0.00 179.25 177.37 1d1d h PRO 65 N -0.90 0.00 -0.63 0.00 0.13 -1.88 -3.21 132.00 125.50 1d1d h PRO 65 Ca -0.07 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.15 1d1d h PRO 65 Cb 0.60 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.66 1d1d h PRO 65 CO 0.11 0.16 0.28 -0.92 -0.23 0.00 0.00 178.00 177.41 1d1d h TYR 66 N 0.00 0.50 -0.01 1.56 5.03 -0.89 0.21 116.97 123.36 1d1d h TYR 66 Ca -0.00 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.30 1d1d h TYR 66 Cb 0.87 -0.13 -0.01 0.00 1.55 0.00 0.00 36.73 39.02 1d1d h TYR 66 CO 0.00 0.17 -0.18 0.00 -1.32 0.00 0.00 178.16 176.84 1d1d h ALA 67 N 1.40 1.69 -0.24 1.82 0.00 -1.53 0.12 119.26 122.52 1d1d h ALA 67 Ca 0.31 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.89 1d1d h ALA 67 Cb 0.33 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1d1d h ALA 67 CO -0.27 0.23 -0.52 -0.07 0.00 0.00 0.00 179.25 178.63 1d1d h LEU 68 N 0.02 0.75 -0.62 0.00 4.07 -0.82 -1.37 115.31 117.33 1d1d h LEU 68 Ca 0.00 -0.39 -0.15 0.00 0.08 0.00 0.00 57.88 57.43 1d1d h LEU 68 Cb 0.32 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.84 1d1d h LEU 68 CO 0.02 1.13 -0.56 -0.25 -1.08 0.00 0.00 178.44 177.70 1d1d h TRP 69 N 0.53 0.50 -0.48 1.13 7.01 0.14 -2.21 115.95 122.56 1d1d h TRP 69 Ca 0.02 -0.18 -0.08 0.00 2.11 0.00 0.00 58.89 60.76 1d1d h TRP 69 Cb 1.08 -0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 28.03 1d1d h TRP 69 CO 0.05 0.86 -0.05 1.98 -2.79 0.00 0.00 178.44 178.50 1d1d h MET 70 N 0.30 0.82 -0.15 2.65 4.05 -0.56 0.73 114.93 122.77 1d1d h MET 70 Ca 0.00 -0.25 -0.03 0.00 -0.28 0.00 0.00 59.70 59.15 1d1d h MET 70 Cb 1.07 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 31.78 1d1d h MET 70 CO 0.10 0.85 -0.03 0.22 0.23 0.00 0.00 176.91 178.28 1d1d h ASP 71 N 0.75 0.28 -0.36 1.39 1.82 -1.06 -0.89 116.42 118.35 1d1d h ASP 71 Ca 0.14 -0.35 -0.08 0.00 -0.39 0.00 0.00 57.03 56.35 1d1d h ASP 71 Cb 0.52 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 40.45 1d1d h ASP 71 CO 0.03 0.57 -0.07 0.00 -1.61 0.00 0.00 179.24 178.16 1d1d h ALA 72 N 0.72 0.50 -0.94 -0.78 0.00 -1.24 -2.45 119.26 115.07 1d1d h ALA 72 Ca 0.04 -0.29 0.13 0.00 0.00 0.00 0.00 54.91 54.78 1d1d h ALA 72 Cb 0.44 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.02 1d1d h ALA 72 CO 0.01 0.33 0.60 2.35 0.00 0.00 0.00 179.25 182.55 1d1d h TRP 73 N 0.49 0.99 -0.52 0.00 7.01 0.55 0.48 115.95 124.95 1d1d h TRP 73 Ca 0.09 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.12 1d1d h TRP 73 Cb 0.57 -0.31 -0.03 0.00 -2.10 0.00 0.00 29.16 27.29 1d1d h TRP 73 CO 0.05 0.39 0.32 0.78 -2.79 0.00 0.00 178.44 177.19 1d1d h GLY 74 N 0.86 0.75 0.74 2.65 0.00 -0.70 0.47 103.07 107.83 1d1d h GLY 74 Ca 0.47 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 47.45 1d1d h GLY 74 CO -0.23 0.30 -0.08 -2.08 0.00 0.00 0.00 176.54 174.45 1d1d h VAL 75 N 0.70 1.32 -0.45 4.60 2.07 -0.60 -0.86 116.25 123.02 1d1d h VAL 75 Ca 0.19 -1.13 0.04 0.00 0.82 0.00 0.00 66.70 66.61 1d1d h VAL 75 Cb -0.03 1.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 1d1d h VAL 75 CO -0.04 0.33 0.23 1.56 0.02 0.00 0.00 177.57 179.67 1d1d h GLN 76 N -0.04 0.44 -0.41 1.57 7.50 0.09 0.25 115.11 124.50 1d1d h GLN 76 Ca 0.03 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1d1d h GLN 76 Cb 0.55 -0.10 -0.02 0.00 0.05 0.00 0.00 27.48 27.97 1d1d h GLN 76 CO 0.02 0.29 0.26 -0.07 -1.50 0.00 0.00 178.83 177.83 1d1d h LEU 77 N 0.45 0.48 -1.81 1.46 3.38 -0.00 -1.19 115.31 118.08 1d1d h LEU 77 Ca 0.20 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 1d1d h LEU 77 Cb 0.11 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1d1d h LEU 77 CO -0.14 0.38 -0.12 1.56 0.09 0.00 0.00 178.44 180.20 1d1d h GLN 78 N 0.54 0.00 -0.33 1.13 4.20 -0.42 -1.37 115.11 118.86 1d1d h GLN 78 Ca 0.15 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.79 1d1d h GLN 78 Cb -0.03 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 1d1d h GLN 78 CO -0.03 0.12 -0.07 1.15 -0.67 0.00 0.00 178.83 179.34 1d1d h THR 79 N 0.00 1.22 0.04 -0.54 2.02 0.70 0.57 112.91 116.92 1d1d h THR 79 Ca -0.00 -0.94 -0.00 0.00 0.77 0.00 0.00 66.41 66.24 1d1d h THR 79 Cb 0.22 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1d1d h THR 79 CO 0.02 0.31 -0.02 0.58 0.37 0.00 0.00 175.52 176.78 1d1d h VAL 80 N 0.51 1.23 -0.00 3.16 2.07 -0.83 0.57 116.25 122.96 1d1d h VAL 80 Ca 0.10 -0.91 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 1d1d h VAL 80 Cb 0.43 1.83 -0.00 0.00 -1.52 0.00 0.00 31.29 32.03 1d1d h VAL 80 CO 0.02 0.23 0.00 0.40 0.02 0.00 0.00 177.57 178.24 1d1d h ILE 81 N -0.46 1.13 -0.96 4.57 5.03 -1.29 -0.45 117.51 125.07 1d1d h ILE 81 Ca -0.01 -0.37 0.02 0.00 -0.12 0.00 0.00 64.86 64.38 1d1d h ILE 81 Cb 0.42 1.38 -0.05 0.00 -3.03 0.00 0.00 36.82 35.54 1d1d h ILE 81 CO 0.01 0.10 0.64 0.00 -0.68 0.00 0.00 178.15 178.21 1d1d h ALA 82 N 0.84 1.34 -0.24 1.87 0.00 0.12 0.40 119.26 123.59 1d1d h ALA 82 Ca 0.00 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1d1d h ALA 82 Cb 0.16 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1d1d h ALA 82 CO -0.00 0.60 0.11 0.00 0.00 0.00 0.00 179.25 179.96 1d1d h ALA 83 N 1.41 0.28 -0.63 0.00 0.00 0.55 0.46 119.26 121.33 1d1d h ALA 83 Ca 0.36 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.20 1d1d h ALA 83 Cb -0.10 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1d1d h ALA 83 CO -0.09 -0.30 0.05 0.00 0.00 0.00 0.00 179.25 178.91 1d1d h ALA 84 N 1.13 0.84 -0.92 0.00 0.00 -0.28 0.38 119.26 120.40 1d1d h ALA 84 Ca 0.10 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1d1d h ALA 84 Cb 0.04 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 1d1d h ALA 84 CO -0.08 0.65 0.54 1.15 0.00 0.00 0.00 179.25 181.51 1d1d h THR 85 N 0.98 1.26 -0.04 0.00 2.02 0.48 -2.75 112.91 114.86 1d1d h THR 85 Ca 0.18 -0.59 -0.17 0.00 0.77 0.00 0.00 66.41 66.61 1d1d h THR 85 Cb 0.50 -0.03 0.01 0.00 -1.74 0.00 0.00 68.15 66.90 1d1d h THR 85 CO 0.02 0.28 -0.63 0.03 0.37 0.00 0.00 175.52 175.59 1d1d h ARG 86 N 1.28 0.50 -3.95 6.66 3.08 0.24 -3.44 114.38 118.75 1d1d h ARG 86 Ca 0.33 -0.48 -0.47 0.00 0.07 0.00 0.00 59.98 59.42 1d1d h ARG 86 Cb -0.03 0.12 -0.37 0.00 0.08 0.00 0.00 29.97 29.77 1d1d h ARG 86 CO -0.06 1.12 -0.78 -0.51 -1.07 0.00 0.00 179.97 178.67 1d1d s ASP 87 N -6.80 1.79 -0.60 7.04 1.11 0.13 -5.03 116.67 114.31 1d1d s ASP 87 Ca -0.13 -0.18 -0.06 0.00 0.18 0.00 0.00 52.55 52.37 1d1d s ASP 87 Cb 0.05 -0.61 -0.14 0.00 1.07 0.00 0.00 42.92 43.29 1d1d s ASP 87 CO 0.84 -0.15 2.66 -0.81 1.18 0.00 0.00 175.17 178.89 1d1d n PRO 88 N 4.97 2.12 0.00 8.23 -0.04 -1.14 -3.54 135.00 145.60 1d1d n PRO 88 Ca -0.11 -1.25 0.00 0.00 -0.04 0.00 0.00 63.50 62.10 1d1d n PRO 88 Cb 0.50 -2.23 0.00 0.00 -0.04 0.00 0.00 33.50 31.73 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 3.27 1.00 -3.01 0.54 5.12 -1.26 -5.04 116.66 117.28 1d1d n ARG 89 Ca 0.45 -0.85 -0.40 0.00 -1.93 0.00 0.00 57.85 55.13 1d1d n ARG 89 Cb 0.44 -0.82 -0.05 0.00 -1.16 0.00 0.00 32.46 30.86 1d1d n ARG 89 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 1d1d s HIS 90 N -0.41 3.71 -0.12 -1.55 3.76 -1.23 -4.95 115.29 114.50 1d1d s HIS 90 Ca 0.00 1.43 0.26 0.00 -0.15 0.00 0.00 55.06 56.60 1d1d s HIS 90 Cb 0.00 -2.80 0.79 0.00 1.11 0.00 0.00 32.58 31.68 1d1d s HIS 90 CO 0.00 0.26 1.77 -1.00 -0.85 0.00 0.00 174.74 174.92 1d1d h PRO 91 N 5.78 0.00 0.00 8.40 0.13 -1.96 -2.89 132.00 141.46 1d1d h PRO 91 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1d1d h PRO 91 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1d1d h PRO 91 CO 0.71 0.08 0.00 0.00 -0.23 0.00 0.00 178.00 178.57 1d1d h ALA 92 N 1.92 1.00 -2.32 -0.56 0.00 -1.94 -3.41 119.26 113.95 1d1d h ALA 92 Ca -0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 1d1d h ALA 92 Cb 0.81 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.61 1d1d h ALA 92 CO 0.01 -0.00 0.11 0.54 0.00 0.00 0.00 179.25 179.91 1d1d s ASN 93 N -4.30 6.50 0.00 0.00 4.22 -1.09 -4.26 114.94 116.00 1d1d s ASN 93 Ca -0.03 1.11 0.00 0.00 -2.14 0.00 0.00 52.86 51.80 1d1d s ASN 93 Cb 0.08 -2.31 0.00 0.00 1.28 0.00 0.00 41.25 40.30 1d1d s ASN 93 CO 0.25 -0.41 0.00 0.61 -2.04 0.00 0.00 177.10 175.51 1d1d n GLY 94 N -1.38 -0.57 2.67 0.45 0.00 -1.26 -4.86 105.19 100.24 1d1d n GLY 94 Ca 0.02 -0.18 -0.05 0.00 0.00 0.00 0.00 46.02 45.82 1d1d n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d1d n GLN 95 N 0.00 0.59 -1.29 1.61 10.64 -1.26 -4.93 117.38 122.73 1d1d n GLN 95 Ca 0.00 -1.15 0.00 0.00 -1.83 0.00 0.00 57.00 54.02 1d1d n GLN 95 Cb 0.00 -0.03 0.00 0.00 -0.86 0.00 0.00 30.24 29.35 1d1d n GLN 95 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1d1d n GLY 96 N -0.54 4.47 0.30 2.61 0.00 -1.26 -5.01 105.19 105.76 1d1d n GLY 96 Ca -0.18 -2.15 0.15 0.00 0.00 0.00 0.00 46.02 43.84 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 -0.16 1.41 0.00 1.61 0.63 -1.26 -4.34 116.66 114.55 1d1d n ARG 97 Ca 0.00 -0.60 0.00 0.00 -0.92 0.00 0.00 57.85 56.33 1d1d n ARG 97 Cb 0.00 -1.48 0.00 0.00 0.45 0.00 0.00 32.46 31.43 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 1.10 0.00 0.00 5.14 0.00 -1.26 -5.08 105.19 105.10 1d1d n GLY 98 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.34 1.61 -0.58 -1.26 -5.09 120.64 113.98 1d1d n GLU 99 Ca 0.00 0.16 0.00 0.00 -0.42 0.00 0.00 57.16 56.90 1d1d n GLU 99 Cb 0.00 -0.61 0.00 0.00 -0.57 0.00 0.00 31.44 30.26 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 -1.20 -3.76 -1.31 3.49 0.63 -1.26 -4.89 116.66 108.36 1d1d n ARG 100 Ca 0.00 2.83 -0.30 0.00 -0.92 0.00 0.00 57.85 59.47 1d1d n ARG 100 Cb 0.00 -3.28 0.12 0.00 0.45 0.00 0.00 32.46 29.75 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 -3.78 2.85 0.01 5.15 -1.32 -1.26 -4.55 115.64 112.74 1d1d s THR 101 Ca 0.00 0.28 -0.07 0.00 -1.21 0.00 0.00 61.69 60.69 1d1d s THR 101 Cb 0.00 -2.84 -0.00 0.00 -1.51 0.00 0.00 72.50 68.15 1d1d s THR 101 CO 0.00 -0.36 0.12 0.20 -2.21 0.00 0.00 174.62 172.37 1d1d s ASN 102 N -3.56 0.07 0.11 8.08 -0.87 -1.26 -4.96 114.94 112.55 1d1d s ASN 102 Ca 0.62 -0.29 -0.18 0.00 -1.57 0.00 0.00 52.86 51.45 1d1d s ASN 102 Cb -0.17 0.21 -0.04 0.00 -0.02 0.00 0.00 41.25 41.22 1d1d s ASN 102 CO 0.56 -0.40 1.63 0.25 -2.57 0.00 0.00 177.10 176.57 1d1d h LEU 103 N 4.14 0.45 -1.24 0.60 5.85 -1.98 -2.29 115.31 120.84 1d1d h LEU 103 Ca -0.31 -0.20 0.11 0.00 0.84 0.00 0.00 57.88 58.32 1d1d h LEU 103 Cb 1.19 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 42.04 1d1d h LEU 103 CO 0.43 0.53 0.57 -0.78 -0.34 0.00 0.00 178.44 178.84 1d1d h ASP 104 N 0.35 0.73 -0.87 1.25 3.58 -1.98 0.24 116.42 119.72 1d1d h ASP 104 Ca 0.10 0.03 0.16 0.00 0.42 0.00 0.00 57.03 57.74 1d1d h ASP 104 Cb 0.23 -0.12 -0.07 0.00 1.72 0.00 0.00 39.33 41.10 1d1d h ASP 104 CO -0.00 0.41 0.57 -0.09 -2.88 0.00 0.00 179.24 177.24 1d1d h ARG 105 N 0.80 0.57 0.00 0.28 9.65 -1.82 0.19 114.38 124.04 1d1d h ARG 105 Ca 0.42 -0.03 -0.17 0.00 -1.10 0.00 0.00 59.98 59.10 1d1d h ARG 105 Cb 0.53 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.95 1d1d h ARG 105 CO -0.19 0.38 -1.24 -0.07 2.80 0.00 0.00 179.97 181.65 1d1d h LEU 106 N 0.59 0.00 -0.81 3.80 3.38 -0.66 -3.33 115.31 118.28 1d1d h LEU 106 Ca 0.44 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.59 1d1d h LEU 106 Cb 0.84 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.48 1d1d h LEU 106 CO -0.19 0.62 0.33 0.11 0.09 0.00 0.00 178.44 179.39 1d1d h LYS 107 N 0.00 0.41 0.00 1.13 1.79 0.24 -3.45 116.57 116.69 1d1d h LYS 107 Ca -0.13 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.31 1d1d h LYS 107 Cb 1.59 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 32.14 1d1d h LYS 107 CO 0.06 0.27 0.00 0.41 -1.08 0.00 0.00 179.45 179.11 1d1d n GLY 108 N -1.33 0.47 0.10 3.86 0.00 -0.98 -4.86 105.19 102.43 1d1d n GLY 108 Ca 0.17 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.29 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 0.29 -4.71 0.99 -0.00 -1.26 -3.34 117.00 108.97 1d1d n LEU 109 Ca 0.00 -0.12 -0.43 0.00 -0.00 0.00 0.00 56.01 55.46 1d1d n LEU 109 Cb 0.00 -0.02 -0.03 0.00 -0.00 0.00 0.00 43.42 43.38 1d1d n LEU 109 CO 0.00 0.06 1.23 0.00 -0.00 0.00 0.00 177.39 178.68 1d1d n ALA 110 N -0.61 2.18 -1.67 1.96 0.00 -1.26 -4.69 120.51 116.42 1d1d n ALA 110 Ca 0.15 0.40 -0.53 0.00 0.00 0.00 0.00 53.44 53.46 1d1d n ALA 110 Cb 0.11 -2.43 -0.06 0.00 0.00 0.00 0.00 19.45 17.08 1d1d n ALA 110 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1d1d n ASP 111 N 2.81 2.50 0.00 0.00 9.92 -1.26 0.11 116.55 130.64 1d1d n ASP 111 Ca 0.12 1.07 0.00 0.00 -0.53 0.00 0.00 54.79 55.45 1d1d n ASP 111 Cb 0.34 -1.23 0.00 0.00 -0.64 0.00 0.00 41.12 39.59 1d1d n ASP 111 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1d1d n GLY 112 N 3.73 2.78 0.43 0.44 0.00 -1.26 -4.81 105.19 106.49 1d1d n GLY 112 Ca 0.23 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.35 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 1.30 -3.52 1.61 2.81 0.31 -4.21 117.12 113.41 1d1d n MET 113 Ca 0.00 -0.88 -0.37 0.00 -1.81 0.00 0.00 57.70 54.65 1d1d n MET 113 Cb 0.00 -1.42 -0.07 0.00 -0.71 0.00 0.00 33.22 31.02 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 -2.35 5.29 0.00 2.03 1.01 -1.08 -3.92 120.40 121.39 1d1d s VAL 114 Ca 0.16 0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.69 1d1d s VAL 114 Cb 0.16 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.91 1d1d s VAL 114 CO 0.54 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.62 1d1d n GLY 115 N 3.54 0.71 2.86 4.51 0.00 -1.26 -4.97 105.19 110.58 1d1d n GLY 115 Ca -0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.58 3.34 0.00 1.61 0.01 -1.25 -5.05 114.94 111.02 1d1d s ASN 116 Ca 0.00 -0.96 0.00 0.00 -0.71 0.00 0.00 52.86 51.19 1d1d s ASN 116 Cb 0.00 -0.93 0.00 0.00 0.41 0.00 0.00 41.25 40.73 1d1d s ASN 116 CO 0.00 -0.25 0.12 -0.81 -1.51 0.00 0.00 177.10 174.65 1d1d n PRO 117 N 4.84 0.00 -0.12 -0.60 -0.04 -1.26 -1.66 135.00 136.15 1d1d n PRO 117 Ca -0.11 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.50 1d1d n PRO 117 Cb 0.46 -0.62 0.53 0.00 -0.04 0.00 0.00 33.50 33.82 1d1d n PRO 117 CO 0.00 0.00 0.00 -0.56 -0.04 0.00 0.00 175.50 174.90 1d1d h GLN 118 N 0.00 0.34 -0.50 0.54 3.07 -1.98 0.13 115.11 116.71 1d1d h GLN 118 Ca 0.00 -0.02 -0.07 0.00 0.09 0.00 0.00 58.65 58.65 1d1d h GLN 118 Cb 0.00 -0.08 -0.02 0.00 0.08 0.00 0.00 27.48 27.46 1d1d h GLN 118 CO 0.00 0.23 0.02 0.78 0.09 0.00 0.00 178.83 179.95 1d1d h GLY 119 N 0.35 0.94 0.96 0.06 0.00 -1.91 -0.60 103.07 102.87 1d1d h GLY 119 Ca 0.33 -0.67 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 1d1d h GLY 119 CO -0.09 0.62 0.20 -1.61 0.00 0.00 0.00 176.54 175.66 1d1d h GLN 120 N 0.74 0.63 0.00 4.80 4.15 -0.07 -0.12 115.11 125.23 1d1d h GLN 120 Ca 0.15 -0.10 -0.05 0.00 0.77 0.00 0.00 58.65 59.42 1d1d h GLN 120 Cb 0.48 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.05 1d1d h GLN 120 CO 0.02 0.55 -0.25 0.00 -1.93 0.00 0.00 178.83 177.22 1d1d h ALA 121 N 1.05 1.48 0.00 3.38 0.00 -1.20 0.16 119.26 124.13 1d1d h ALA 121 Ca 0.15 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1d1d h ALA 121 Cb 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1d1d h ALA 121 CO -0.02 0.31 0.00 0.00 0.00 0.00 0.00 179.25 179.55 1d1d n ALA 122 N -2.45 2.22 0.11 0.00 0.00 -0.25 -2.65 120.51 117.50 1d1d n ALA 122 Ca -0.02 -0.02 0.10 0.00 0.00 0.00 0.00 53.44 53.50 1d1d n ALA 122 Cb 0.32 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.31 1d1d n ALA 122 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1d1d h LEU 123 N 0.00 0.00 -8.07 0.00 6.46 0.84 -3.45 115.31 111.08 1d1d h LEU 123 Ca 0.00 0.00 -0.59 0.00 -0.12 0.00 0.00 57.88 57.17 1d1d h LEU 123 Cb 0.68 0.00 -0.34 0.00 -0.73 0.00 0.00 40.66 40.27 1d1d h LEU 123 CO 0.00 0.08 -0.84 -1.48 -0.62 0.00 0.00 178.44 175.58 1d1d s LEU 124 N -5.50 1.79 0.93 2.25 2.34 -0.81 -5.09 118.68 114.59 1d1d s LEU 124 Ca -0.00 -0.43 -0.12 0.00 0.06 0.00 0.00 54.13 53.64 1d1d s LEU 124 Cb 0.09 -1.11 0.08 0.00 -0.56 0.00 0.00 46.19 44.70 1d1d s LEU 124 CO 0.78 0.05 0.74 -2.11 -1.06 0.00 0.00 176.35 174.75 1d1d n ARG 125 N 3.97 -0.34 -2.34 1.48 -4.01 -1.26 -4.73 116.66 109.43 1d1d n ARG 125 Ca -0.20 -0.04 -0.42 0.00 -1.04 0.00 0.00 57.85 56.14 1d1d n ARG 125 Cb 0.52 -2.09 -0.02 0.00 -3.04 0.00 0.00 32.46 27.82 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 -4.05 3.43 0.00 2.89 0.04 -1.26 -3.91 135.00 132.14 1d1d s PRO 126 Ca 0.62 0.77 0.00 0.00 0.04 0.00 0.00 61.00 62.42 1d1d s PRO 126 Cb -0.22 -4.08 0.00 0.00 0.04 0.00 0.00 34.50 30.23 1d1d s PRO 126 CO 0.63 -1.76 0.00 0.41 0.04 0.00 0.00 177.00 176.32 1d1d n GLY 127 N 5.19 0.55 0.26 0.56 0.00 -1.26 -4.96 105.19 105.53 1d1d n GLY 127 Ca 0.15 -0.03 0.04 0.00 0.00 0.00 0.00 46.02 46.18 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 0.22 -0.63 1.61 5.08 -1.93 -1.86 114.58 117.07 1d1d h GLU 128 Ca 0.00 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1d1d h GLU 128 Cb 0.00 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1d1d h GLU 128 CO 0.00 0.26 0.39 -0.07 -1.00 0.00 0.00 179.01 178.59 1d1d h LEU 129 N 0.22 0.75 -1.03 1.33 3.38 -1.84 -0.40 115.31 117.72 1d1d h LEU 129 Ca 0.05 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1d1d h LEU 129 Cb 0.18 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 1d1d h LEU 129 CO 0.00 0.58 0.65 0.58 0.09 0.00 0.00 178.44 180.35 1d1d h VAL 130 N 0.85 1.22 -0.76 1.22 2.07 -1.64 0.49 116.25 119.70 1d1d h VAL 130 Ca 0.23 -0.45 -0.05 0.00 0.82 0.00 0.00 66.70 67.25 1d1d h VAL 130 Cb -0.04 -0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 29.50 1d1d h VAL 130 CO -0.04 0.24 0.28 0.00 0.02 0.00 0.00 177.57 178.07 1d1d h ALA 131 N 1.40 0.99 -0.36 1.67 0.00 -1.05 0.49 119.26 122.41 1d1d h ALA 131 Ca 0.38 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.94 1d1d h ALA 131 Cb -0.09 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 1d1d h ALA 131 CO -0.10 0.63 -0.36 0.82 0.00 0.00 0.00 179.25 180.24 1d1d h ILE 132 N 1.11 1.28 -0.49 0.00 2.04 0.14 0.11 117.51 121.69 1d1d h ILE 132 Ca 0.25 -1.53 -0.13 0.00 1.00 0.00 0.00 64.86 64.45 1d1d h ILE 132 Cb 0.25 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 1d1d h ILE 132 CO -0.02 0.51 -0.19 0.74 0.00 0.00 0.00 178.15 179.19 1d1d h THR 133 N 0.69 1.27 -0.18 -0.27 2.02 0.46 0.49 112.91 117.38 1d1d h THR 133 Ca 0.06 -1.35 -0.05 0.00 0.77 0.00 0.00 66.41 65.84 1d1d h THR 133 Cb 0.93 1.08 -0.00 0.00 -1.74 0.00 0.00 68.15 68.42 1d1d h THR 133 CO 0.09 0.47 -0.10 0.00 0.37 0.00 0.00 175.52 176.34 1d1d h ALA 134 N 0.91 0.26 -0.21 6.16 0.00 0.11 -1.50 119.26 124.98 1d1d h ALA 134 Ca 0.12 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1d1d h ALA 134 Cb 0.76 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1d1d h ALA 134 CO 0.06 0.09 -0.25 0.77 0.00 0.00 0.00 179.25 179.93 1d1d h SER 135 N 0.07 0.39 -0.57 0.00 0.02 -0.70 -0.55 113.55 112.21 1d1d h SER 135 Ca 0.04 -0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 60.82 1d1d h SER 135 Cb 0.59 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 1d1d h SER 135 CO 0.03 0.64 0.20 0.00 -1.14 0.00 0.00 176.83 176.56 1d1d h ALA 136 N 1.39 0.75 -0.16 3.77 0.00 0.14 0.41 119.26 125.55 1d1d h ALA 136 Ca 0.05 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 1d1d h ALA 136 Cb 0.63 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1d1d h ALA 136 CO 0.04 0.39 -0.43 -0.07 0.00 0.00 0.00 179.25 179.19 1d1d h LEU 137 N 0.80 0.41 -0.34 0.00 3.38 -0.91 -0.72 115.31 117.91 1d1d h LEU 137 Ca 0.19 -0.18 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 1d1d h LEU 137 Cb 0.25 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1d1d h LEU 137 CO -0.01 0.79 -0.33 1.56 0.09 0.00 0.00 178.44 180.54 1d1d h GLN 138 N 0.32 0.83 -0.18 1.13 7.50 -0.52 -1.80 115.11 122.39 1d1d h GLN 138 Ca 0.03 -0.43 -0.10 0.00 0.50 0.00 0.00 58.65 58.65 1d1d h GLN 138 Cb 0.88 0.01 -0.01 0.00 0.05 0.00 0.00 27.48 28.41 1d1d h GLN 138 CO 0.07 1.07 -0.32 0.00 -1.50 0.00 0.00 178.83 178.15 1d1d h ALA 139 N 0.75 1.12 0.74 3.87 0.00 -0.03 -2.50 119.26 123.22 1d1d h ALA 139 Ca 0.06 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 1d1d h ALA 139 Cb 0.91 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.60 1d1d h ALA 139 CO 0.08 0.56 -0.36 0.35 0.00 0.00 0.00 179.25 179.88 1d1d h PHE 140 N 0.31 -0.93 -0.35 0.00 3.57 -0.93 -2.43 116.94 116.19 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 0.72 0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.76 1d1d h PHE 140 CO 0.02 -0.58 0.44 0.07 -2.23 0.00 0.00 178.31 176.03 1d1d h ARG 141 N -1.21 0.00 -0.37 1.11 0.11 -1.34 0.40 114.38 113.08 1d1d h ARG 141 Ca -0.10 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 59.82 1d1d h ARG 141 Cb 0.77 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.84 1d1d h ARG 141 CO 0.17 0.00 -0.39 1.49 0.10 0.00 0.00 179.97 181.34 1d1d h GLU 142 N 0.00 0.92 -0.13 0.08 4.57 -1.14 0.39 114.58 119.27 1d1d h GLU 142 Ca 0.17 -0.50 -0.17 0.00 -1.18 0.00 0.00 59.36 57.68 1d1d h GLU 142 Cb 1.04 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.64 1d1d h GLU 142 CO -0.00 1.15 -0.64 0.28 -1.18 0.00 0.00 179.01 178.61 1d1d h VAL 143 N 0.74 1.34 -0.00 0.32 2.07 0.22 0.27 116.25 121.21 1d1d h VAL 143 Ca 0.06 -1.96 -0.00 0.00 0.82 0.00 0.00 66.70 65.62 1d1d h VAL 143 Cb 0.99 1.94 -0.00 0.00 -1.52 0.00 0.00 31.29 32.70 1d1d h VAL 143 CO 0.10 0.60 -0.00 0.00 0.02 0.00 0.00 177.57 178.28 1d1d h ALA 144 N 0.93 0.00 0.00 1.67 0.00 -1.06 -2.85 119.26 117.95 1d1d h ALA 144 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1d1d h ALA 144 Cb 1.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1d1d h ALA 144 CO 0.12 -0.24 0.00 -2.13 0.00 0.00 0.00 179.25 177.00 1d1d n ARG 145 N -4.84 0.22 0.00 0.00 0.63 0.13 -4.02 116.66 108.78 1d1d n ARG 145 Ca -0.08 0.08 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1d1d n ARG 145 Cb 0.26 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.67 1d1d n ARG 145 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1d1d n LEU 146 N -1.36 0.00 0.00 6.15 -0.00 0.96 -4.85 117.00 117.91 1d1d n LEU 146 Ca 0.09 0.97 0.00 0.00 -0.00 0.00 0.00 56.01 57.07 1d1d n LEU 146 Cb 0.21 -0.47 0.00 0.00 -0.00 0.00 0.00 43.42 43.16 1d1d n LEU 146 CO 0.19 -0.47 0.00 0.00 -0.00 0.00 0.00 177.39 177.11 1d1d n ALA 147 N -2.88 0.00 -2.03 1.96 0.00 -1.26 -5.07 120.51 111.23 1d1d n ALA 147 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1d1d n ALA 147 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1d1d n ALA 147 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1d1d s GLU 148 N -1.72 3.71 1.04 0.00 2.56 -1.26 -4.99 118.70 118.04 1d1d s GLU 148 Ca 0.00 1.72 -0.16 0.00 0.00 0.00 0.00 54.97 56.53 1d1d s GLU 148 Cb 0.00 -4.09 0.22 0.00 2.00 0.00 0.00 34.13 32.26 1d1d s GLU 148 CO 0.00 -1.41 1.20 -1.25 -0.56 0.00 0.00 175.26 173.24 1d1d s PRO 149 N 4.92 0.04 0.10 4.30 0.04 -1.26 -4.86 135.00 138.28 1d1d s PRO 149 Ca 0.76 -0.12 0.03 0.00 0.04 0.00 0.00 61.00 61.70 1d1d s PRO 149 Cb -0.26 -1.75 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 1d1d s PRO 149 CO 0.31 -2.86 0.15 0.00 0.04 0.00 0.00 177.00 174.64 1d1d s ALA 150 N -3.42 3.72 -0.34 8.56 0.00 -1.26 -4.84 121.76 124.19 1d1d s ALA 150 Ca 0.70 -1.02 -0.40 0.00 0.00 0.00 0.00 51.96 51.24 1d1d s ALA 150 Cb -0.08 -1.56 -0.15 0.00 0.00 0.00 0.00 23.12 21.33 1d1d s ALA 150 CO 0.54 0.68 1.90 0.41 0.00 0.00 0.00 175.76 179.29 1d1d n GLY 151 N 0.09 0.62 0.25 0.00 0.00 -1.26 -4.80 105.19 100.08 1d1d n GLY 151 Ca -0.07 0.96 0.15 0.00 0.00 0.00 0.00 46.02 47.05 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 8.63 0.00 -0.87 1.61 0.13 -1.94 -3.03 132.00 136.52 1d1d h PRO 152 Ca -0.37 0.00 0.23 0.00 -0.87 0.00 0.00 66.00 64.99 1d1d h PRO 152 Cb 1.33 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.42 1d1d h PRO 152 CO 0.99 0.00 0.61 0.11 -0.23 0.00 0.00 178.00 179.49 1d1d h TRP 153 N 0.00 0.21 -0.23 1.56 0.09 -1.87 1.42 115.95 117.13 1d1d h TRP 153 Ca -0.00 0.01 -0.03 0.00 0.09 0.00 0.00 58.89 58.96 1d1d h TRP 153 Cb 0.76 -0.06 -0.01 0.00 0.08 0.00 0.00 29.16 29.92 1d1d h TRP 153 CO 0.00 0.05 0.01 0.00 0.09 0.00 0.00 178.44 178.59 1d1d h ALA 154 N 1.59 1.59 0.00 0.11 0.00 -1.83 -0.11 119.26 120.61 1d1d h ALA 154 Ca 0.43 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 1d1d h ALA 154 Cb 1.46 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 1d1d h ALA 154 CO -0.07 0.31 -0.18 0.22 0.00 0.00 0.00 179.25 179.53 1d1d h ASP 155 N 0.34 0.00 -3.19 0.00 3.58 0.17 -3.44 116.42 113.88 1d1d h ASP 155 Ca 0.08 0.00 -0.58 0.00 0.42 0.00 0.00 57.03 56.95 1d1d h ASP 155 Cb 0.21 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 41.19 1d1d h ASP 155 CO 0.00 0.18 0.63 -0.63 -2.88 0.00 0.00 179.24 176.54 1d1d s ILE 156 N -3.14 4.76 0.04 2.25 1.01 -0.05 -5.03 121.20 121.04 1d1d s ILE 156 Ca 0.06 1.84 0.07 0.00 0.00 0.00 0.00 60.65 62.62 1d1d s ILE 156 Cb 0.06 -4.23 -0.02 0.00 0.01 0.00 0.00 42.46 38.28 1d1d s ILE 156 CO 0.69 -0.11 -0.20 0.42 0.00 0.00 0.00 174.94 175.75 1d1d s THR 157 N 2.87 1.61 -0.07 2.92 -4.23 -1.26 -4.91 115.64 112.57 1d1d s THR 157 Ca 0.41 -1.18 -0.24 0.00 -1.18 0.00 0.00 61.69 59.50 1d1d s THR 157 Cb -0.16 -1.40 -0.03 0.00 1.34 0.00 0.00 72.50 72.25 1d1d s THR 157 CO 0.08 0.18 0.73 -1.58 -0.54 0.00 0.00 174.62 173.49 1d1d s GLN 158 N -1.18 4.43 0.29 3.99 -0.44 -1.26 -5.06 119.66 120.44 1d1d s GLN 158 Ca 0.07 0.93 0.06 0.00 -2.50 0.00 0.00 55.36 53.91 1d1d s GLN 158 Cb -0.09 -3.46 -0.06 0.00 -1.64 0.00 0.00 33.01 27.76 1d1d s GLN 158 CO 0.02 0.02 -0.03 0.20 0.50 0.00 0.00 175.29 176.00 1d1d s GLY 159 N 0.85 1.91 0.29 2.59 0.00 -1.26 -4.47 107.32 107.22 1d1d s GLY 159 Ca 0.39 -1.96 0.14 0.00 0.00 0.00 0.00 44.72 43.29 1d1d s GLY 159 CO 0.18 -1.84 1.57 -0.56 0.00 0.00 0.00 173.10 172.45 1d1d h PRO 160 N 2.22 0.00 0.00 2.90 0.13 -1.99 -2.92 132.00 132.34 1d1d h PRO 160 Ca -0.40 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.68 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 0.68 0.56 -0.21 0.77 -0.23 0.00 0.00 178.00 179.58 1d1d h SER 161 N 0.00 0.00 -3.39 1.44 0.02 -2.02 -3.43 113.55 106.17 1d1d h SER 161 Ca -0.01 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 60.29 1d1d h SER 161 Cb 1.19 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 63.54 1d1d h SER 161 CO 0.07 0.21 -0.66 -1.61 -1.14 0.00 0.00 176.83 173.71 1d1d s GLU 162 N -3.51 3.28 0.28 3.45 8.01 -1.10 -5.07 118.70 124.03 1d1d s GLU 162 Ca 0.02 -0.49 -0.30 0.00 0.01 0.00 0.00 54.97 54.21 1d1d s GLU 162 Cb 0.09 -2.82 -0.12 0.00 -4.31 0.00 0.00 34.13 26.97 1d1d s GLU 162 CO 0.64 0.47 1.53 0.45 0.01 0.00 0.00 175.26 178.36 1d1d n SER 163 N 2.83 3.47 -0.06 -0.19 2.88 -1.26 -4.42 113.62 116.87 1d1d n SER 163 Ca -0.18 1.15 -0.08 0.00 -1.33 0.00 0.00 58.87 58.43 1d1d n SER 163 Cb 0.53 -1.54 -0.02 0.00 -0.75 0.00 0.00 64.21 62.44 1d1d n SER 163 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1d1d h PHE 164 N 4.56 0.01 -0.43 0.66 3.57 -1.94 0.68 116.94 124.05 1d1d h PHE 164 Ca -0.46 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 60.97 1d1d h PHE 164 Cb 1.24 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 40.00 1d1d h PHE 164 CO 0.57 -0.02 -0.06 -0.24 -2.23 0.00 0.00 178.31 176.33 1d1d h VAL 165 N 0.09 1.27 -0.29 1.41 3.04 -1.96 0.35 116.25 120.16 1d1d h VAL 165 Ca 0.11 -1.14 0.02 0.00 -1.01 0.00 0.00 66.70 64.69 1d1d h VAL 165 Cb 0.14 1.13 -0.03 0.00 -2.01 0.00 0.00 31.29 30.52 1d1d h VAL 165 CO -0.18 0.39 0.12 -0.78 -1.01 0.00 0.00 177.57 176.11 1d1d h ASP 166 N 0.63 0.16 -0.40 3.17 1.82 -1.78 -0.25 116.42 119.78 1d1d h ASP 166 Ca 0.12 0.02 -0.09 0.00 -0.39 0.00 0.00 57.03 56.69 1d1d h ASP 166 Cb 0.58 -0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.57 1d1d h ASP 166 CO 0.03 0.13 -0.09 0.15 -1.61 0.00 0.00 179.24 177.85 1d1d h PHE 167 N 0.26 0.85 -0.68 0.28 3.57 0.53 -2.54 116.94 119.21 1d1d h PHE 167 Ca 0.12 -0.18 0.12 0.00 3.53 0.00 0.00 57.97 61.56 1d1d h PHE 167 Cb 0.07 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.56 1d1d h PHE 167 CO -0.11 0.89 0.46 0.00 -2.23 0.00 0.00 178.31 177.31 1d1d h ALA 168 N 0.84 2.04 0.09 2.41 0.00 0.14 0.34 119.26 125.13 1d1d h ALA 168 Ca 0.10 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1d1d h ALA 168 Cb 0.61 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1d1d h ALA 168 CO 0.04 -0.20 -0.05 -0.91 0.00 0.00 0.00 179.25 178.13 1d1d h ASN 169 N 0.44 -0.11 -0.76 0.00 2.35 -0.69 0.41 115.58 117.21 1d1d h ASN 169 Ca 0.32 -0.31 0.02 0.00 -0.55 0.00 0.00 56.30 55.79 1d1d h ASN 169 Cb 0.67 0.03 -0.04 0.00 0.05 0.00 0.00 38.32 39.02 1d1d h ASN 169 CO -0.10 0.26 0.51 0.03 -1.65 0.00 0.00 177.43 176.48 1d1d h ARG 170 N -0.49 0.95 -0.16 0.81 -0.00 -0.80 0.37 114.38 115.06 1d1d h ARG 170 Ca -0.01 -0.06 -0.07 0.00 -0.50 0.00 0.00 59.98 59.34 1d1d h ARG 170 Cb 0.41 -0.21 -0.00 0.00 0.00 0.00 0.00 29.97 30.16 1d1d h ARG 170 CO 0.02 0.63 -0.19 1.25 0.00 0.00 0.00 179.97 181.68 1d1d h LEU 171 N 0.98 0.44 -0.10 3.04 6.46 -0.25 -0.70 115.31 125.18 1d1d h LEU 171 Ca 0.29 -0.50 0.01 0.00 -0.12 0.00 0.00 57.88 57.56 1d1d h LEU 171 Cb -0.02 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 39.78 1d1d h LEU 171 CO -0.08 0.86 0.04 0.40 -0.62 0.00 0.00 178.44 179.04 1d1d h ILE 172 N 0.04 0.99 -0.80 4.05 2.04 0.51 0.41 117.51 124.74 1d1d h ILE 172 Ca 0.02 -0.03 0.03 0.00 1.00 0.00 0.00 64.86 65.88 1d1d h ILE 172 Cb 0.75 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.66 1d1d h ILE 172 CO 0.05 0.02 0.53 0.50 0.00 0.00 0.00 178.15 179.24 1d1d h LYS 173 N 0.10 0.97 0.13 2.37 3.64 -0.27 0.43 116.57 123.94 1d1d h LYS 173 Ca 0.04 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1d1d h LYS 173 Cb 0.01 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 1d1d h LYS 173 CO -0.04 0.64 -0.06 0.00 -2.27 0.00 0.00 179.45 177.72 1d1d h ALA 174 N 1.53 -0.18 -0.32 5.00 0.00 -0.17 -1.29 119.26 123.83 1d1d h ALA 174 Ca 0.32 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.11 1d1d h ALA 174 Cb 0.03 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1d1d h ALA 174 CO -0.09 -0.46 0.11 0.28 0.00 0.00 0.00 179.25 179.09 1d1d h VAL 175 N -0.45 0.91 -0.85 0.00 2.07 0.39 -0.55 116.25 117.76 1d1d h VAL 175 Ca -0.02 -0.08 0.14 0.00 0.82 0.00 0.00 66.70 67.56 1d1d h VAL 175 Cb 0.36 0.64 -0.06 0.00 -1.52 0.00 0.00 31.29 30.71 1d1d h VAL 175 CO 0.03 0.05 0.55 -0.33 0.02 0.00 0.00 177.57 177.89 1d1d h GLU 176 N 0.25 0.61 -1.00 1.57 5.08 -0.07 0.19 114.58 121.21 1d1d h GLU 176 Ca 0.14 -0.04 -0.56 0.00 -1.00 0.00 0.00 59.36 57.91 1d1d h GLU 176 Cb 0.11 -0.14 -0.30 0.00 0.50 0.00 0.00 28.75 28.92 1d1d h GLU 176 CO -0.15 0.41 0.72 0.41 -1.00 0.00 0.00 179.01 179.39 1d1d n GLY 177 N -1.45 4.85 3.46 -3.84 0.00 -0.31 -4.93 105.19 102.96 1d1d n GLY 177 Ca 0.16 -1.41 -0.23 0.00 0.00 0.00 0.00 46.02 44.55 1d1d n GLY 177 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d1d s SER 178 N -1.43 2.95 -1.10 1.61 1.04 0.65 -4.97 113.70 112.45 1d1d s SER 178 Ca 0.59 -1.23 -0.19 0.00 0.48 0.00 0.00 55.95 55.60 1d1d s SER 178 Cb 0.49 -0.20 0.10 0.00 0.10 0.00 0.00 66.02 66.50 1d1d s SER 178 CO 0.08 -0.36 1.43 1.51 0.98 0.00 0.00 173.24 176.87 1d1d s ASP 179 N -3.49 6.73 0.09 7.02 -4.77 -1.26 -4.95 116.67 116.04 1d1d s ASP 179 Ca 0.31 -2.16 0.05 0.00 -3.30 0.00 0.00 52.55 47.45 1d1d s ASP 179 Cb 0.05 -2.49 -0.03 0.00 -1.09 0.00 0.00 42.92 39.35 1d1d s ASP 179 CO 0.14 -1.15 -0.13 -0.76 0.70 0.00 0.00 175.17 173.96 1d1d s LEU 180 N 3.48 2.34 0.74 2.11 1.43 -1.26 -4.87 118.68 122.65 1d1d s LEU 180 Ca 0.44 -0.71 -0.11 0.00 -1.03 0.00 0.00 54.13 52.71 1d1d s LEU 180 Cb -0.01 -0.48 0.04 0.00 0.03 0.00 0.00 46.19 45.76 1d1d s LEU 180 CO -0.04 -0.13 1.08 -2.16 0.23 0.00 0.00 176.35 175.33 1d1d s PRO 181 N -2.22 2.55 -1.14 1.29 0.04 -1.26 -4.91 135.00 129.35 1d1d s PRO 181 Ca 0.03 0.81 -0.19 0.00 0.04 0.00 0.00 61.00 61.69 1d1d s PRO 181 Cb -0.07 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.46 1d1d s PRO 181 CO 0.02 -1.34 2.01 -0.35 0.04 0.00 0.00 177.00 177.38 1d1d n PRO 182 N -3.27 2.22 0.00 0.56 -0.04 -1.26 -2.38 135.00 130.83 1d1d n PRO 182 Ca 0.07 -2.39 0.00 0.00 -0.04 0.00 0.00 63.50 61.14 1d1d n PRO 182 Cb 0.55 -3.23 0.00 0.00 -0.04 0.00 0.00 33.50 30.77 1d1d n PRO 182 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1d1d n SER 183 N 8.03 0.00 0.04 3.54 2.88 -1.26 -4.93 113.62 121.91 1d1d n SER 183 Ca 0.50 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 58.17 1d1d n SER 183 Cb 0.41 0.00 0.52 0.00 -0.75 0.00 0.00 64.21 64.40 1d1d n SER 183 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1d1d n ALA 184 N 0.00 2.38 -2.00 -1.46 0.00 -1.00 -4.29 120.51 114.13 1d1d n ALA 184 Ca 0.00 -0.09 -0.42 0.00 0.00 0.00 0.00 53.44 52.93 1d1d n ALA 184 Cb 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.00 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 -1.77 3.20 0.00 0.00 1.74 -1.23 -2.61 116.66 115.99 1d1d n ARG 185 Ca 0.06 -3.02 0.00 0.00 -0.77 0.00 0.00 57.85 54.13 1d1d n ARG 185 Cb 0.37 -3.13 0.00 0.00 -1.02 0.00 0.00 32.46 28.69 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 5.10 0.00 0.15 7.54 0.00 -1.26 -4.91 120.51 127.13 1d1d n ALA 186 Ca 0.47 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.93 1d1d n ALA 186 Cb 0.38 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.01 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 0.00 -0.49 0.00 0.13 -1.69 -2.61 132.00 127.34 1d1d h PRO 187 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.00 1d1d h PRO 187 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1d1d h PRO 187 CO 0.00 0.52 -0.18 0.28 -0.23 0.00 0.00 178.00 178.39 1d1d h VAL 188 N 0.00 1.27 -0.10 1.56 2.07 -1.84 0.94 116.25 120.15 1d1d h VAL 188 Ca -0.01 -1.34 -0.02 0.00 0.82 0.00 0.00 66.70 66.15 1d1d h VAL 188 Cb 1.15 1.10 -0.00 0.00 -1.52 0.00 0.00 31.29 32.01 1d1d h VAL 188 CO 0.07 0.47 -0.01 0.40 0.02 0.00 0.00 177.57 178.51 1d1d h ILE 189 N 0.85 1.28 -0.46 4.57 2.04 -1.77 0.47 117.51 124.49 1d1d h ILE 189 Ca 0.12 -0.89 -0.06 0.00 1.00 0.00 0.00 64.86 65.02 1d1d h ILE 189 Cb 0.76 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 38.49 1d1d h ILE 189 CO 0.06 0.25 0.04 0.40 0.00 0.00 0.00 178.15 178.91 1d1d h ILE 190 N -0.12 1.25 -0.65 -0.67 2.04 -1.38 -2.55 117.51 115.44 1d1d h ILE 190 Ca 0.03 -0.97 -0.04 0.00 1.00 0.00 0.00 64.86 64.87 1d1d h ILE 190 Cb 0.40 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 1d1d h ILE 190 CO 0.01 0.34 0.23 -0.78 0.00 0.00 0.00 178.15 177.94 1d1d h ASP 191 N 0.63 0.90 -0.59 1.72 1.82 0.10 -2.12 116.42 118.88 1d1d h ASP 191 Ca 0.13 -0.14 0.10 0.00 -0.39 0.00 0.00 57.03 56.73 1d1d h ASP 191 Cb 0.44 -0.23 -0.07 0.00 0.68 0.00 0.00 39.33 40.14 1d1d h ASP 191 CO 0.02 0.83 0.19 0.00 -1.61 0.00 0.00 179.24 178.66 1d1d h PHE 193 N 0.35 0.08 -0.22 0.00 0.04 -1.05 -0.33 116.94 115.80 1d1d h PHE 193 Ca 0.30 0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.08 1d1d h PHE 193 Cb 0.40 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.54 1d1d h PHE 193 CO -0.19 0.03 0.00 2.89 -0.60 0.00 0.00 178.31 180.43 1d1d n ARG 194 N -5.08 2.11 -0.12 1.51 1.85 -0.46 -2.87 116.66 113.61 1d1d n ARG 194 Ca -0.02 -1.04 -0.26 0.00 -1.00 0.00 0.00 57.85 55.52 1d1d n ARG 194 Cb 0.09 -1.58 -0.11 0.00 -1.05 0.00 0.00 32.46 29.81 1d1d n ARG 194 CO 0.00 0.00 0.00 0.94 -0.01 0.00 0.00 177.63 178.56 1d1d n GLN 195 N 0.23 0.60 -2.83 2.89 7.27 0.25 -4.85 117.38 120.94 1d1d n GLN 195 Ca 0.09 0.33 -0.11 0.00 0.07 0.00 0.00 57.00 57.38 1d1d n GLN 195 Cb 0.46 -1.57 0.04 0.00 2.41 0.00 0.00 30.24 31.58 1d1d n GLN 195 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 1d1d n LYS 196 N -4.13 0.83 -4.10 3.69 4.81 -1.07 -5.07 118.16 113.12 1d1d n LYS 196 Ca -0.47 -2.07 -0.10 0.00 -0.87 0.00 0.00 58.31 54.80 1d1d n LYS 196 Cb 0.86 -1.36 -0.09 0.00 0.02 0.00 0.00 35.03 34.46 1d1d n LYS 196 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 1d1d s SER 197 N -1.57 0.24 0.59 3.14 0.01 -1.14 -4.11 113.70 110.86 1d1d s SER 197 Ca 0.31 -1.12 -0.15 0.00 1.31 0.00 0.00 55.95 56.30 1d1d s SER 197 Cb 0.24 0.33 -0.12 0.00 0.21 0.00 0.00 66.02 66.68 1d1d s SER 197 CO -0.18 -0.77 -0.34 0.00 0.41 0.00 0.00 173.24 172.36 1d1d n GLN 198 N -0.12 0.00 0.07 12.44 0.00 -1.26 -4.58 117.38 123.93 1d1d n GLN 198 Ca -0.06 0.00 -0.10 0.00 0.00 0.00 0.00 57.00 56.84 1d1d n GLN 198 Cb 0.63 -0.83 0.00 0.00 0.00 0.00 0.00 30.24 30.04 1d1d n GLN 198 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.06 176.06 1d1d h PRO 199 N -0.35 0.31 0.02 2.61 0.13 -1.97 -0.40 132.00 132.36 1d1d h PRO 199 Ca -0.35 -0.30 0.01 0.00 -0.87 0.00 0.00 66.00 64.48 1d1d h PRO 199 Cb 1.16 0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1d1d h PRO 199 CO 0.28 0.98 -0.05 0.38 -0.23 0.00 0.00 178.00 179.37 1d1d h ASP 200 N 0.19 -0.13 -0.18 1.44 2.03 -1.98 1.56 116.42 119.34 1d1d h ASP 200 Ca -0.05 0.02 -0.07 0.00 -0.73 0.00 0.00 57.03 56.20 1d1d h ASP 200 Cb 1.44 0.05 -0.00 0.00 -0.83 0.00 0.00 39.33 39.99 1d1d h ASP 200 CO 0.14 -0.07 -0.15 0.40 -1.03 0.00 0.00 179.24 178.52 1d1d h ILE 201 N -0.10 1.33 -0.92 4.15 1.08 -1.91 -1.53 117.51 119.62 1d1d h ILE 201 Ca 0.01 -1.28 0.03 0.00 -0.39 0.00 0.00 64.86 63.23 1d1d h ILE 201 Cb 0.11 1.76 -0.05 0.00 -3.07 0.00 0.00 36.82 35.56 1d1d h ILE 201 CO -0.04 0.39 0.60 -0.61 -0.69 0.00 0.00 178.15 177.80 1d1d h GLN 202 N 0.09 1.14 -0.60 2.37 4.15 -0.82 0.36 115.11 121.80 1d1d h GLN 202 Ca 0.03 -0.07 -0.08 0.00 0.77 0.00 0.00 58.65 59.31 1d1d h GLN 202 Cb 0.67 -0.26 -0.02 0.00 0.21 0.00 0.00 27.48 28.08 1d1d h GLN 202 CO 0.04 0.75 0.06 0.37 -1.93 0.00 0.00 178.83 178.12 1d1d h GLN 203 N 1.17 0.99 -0.07 1.69 5.75 0.23 0.35 115.11 125.23 1d1d h GLN 203 Ca 0.36 -0.27 -0.01 0.00 -0.15 0.00 0.00 58.65 58.58 1d1d h GLN 203 Cb -0.03 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 28.41 1d1d h GLN 203 CO -0.11 0.94 0.02 1.25 -2.65 0.00 0.00 178.83 178.29 1d1d h LEU 204 N 0.93 0.10 -0.79 -2.39 6.46 -0.32 0.19 115.31 119.50 1d1d h LEU 204 Ca 0.18 -0.19 -0.06 0.00 -0.12 0.00 0.00 57.88 57.69 1d1d h LEU 204 Cb 0.46 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.33 1d1d h LEU 204 CO 0.02 0.26 0.23 0.40 -0.62 0.00 0.00 178.44 178.73 1d1d h ILE 205 N -0.07 1.26 -0.30 4.05 5.03 -0.77 -0.07 117.51 126.65 1d1d h ILE 205 Ca 0.02 -0.90 -0.05 0.00 -0.12 0.00 0.00 64.86 63.82 1d1d h ILE 205 Cb 0.20 0.44 -0.02 0.00 -3.03 0.00 0.00 36.82 34.42 1d1d h ILE 205 CO -0.00 0.35 -0.02 0.03 -0.68 0.00 0.00 178.15 177.83 1d1d h ARG 206 N 1.09 0.45 -0.19 2.37 3.08 -0.01 -0.01 114.38 121.17 1d1d h ARG 206 Ca 0.24 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1d1d h ARG 206 Cb 0.30 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1d1d h ARG 206 CO -0.01 0.50 0.00 0.00 -1.07 0.00 0.00 179.97 179.39 1d1d n ALA 207 N -2.48 2.51 -1.23 0.04 0.00 0.66 -4.93 120.51 115.08 1d1d n ALA 207 Ca 0.01 -0.55 -0.33 0.00 0.00 0.00 0.00 53.44 52.57 1d1d n ALA 207 Cb 0.24 -1.07 0.11 0.00 0.00 0.00 0.00 19.45 18.73 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 -1.76 2.00 0.60 0.00 0.00 -0.02 -4.98 121.76 117.60 1d1d s ALA 208 Ca 0.32 0.80 -0.15 0.00 0.00 0.00 0.00 51.96 52.92 1d1d s ALA 208 Cb 0.17 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.80 1d1d s ALA 208 CO 0.25 -2.04 1.05 -1.25 0.00 0.00 0.00 175.76 173.77 1d1d s PRO 209 N -4.10 3.34 -0.16 0.00 0.04 -1.26 -4.94 135.00 127.91 1d1d s PRO 209 Ca 0.72 1.14 0.05 0.00 0.04 0.00 0.00 61.00 62.95 1d1d s PRO 209 Cb -0.27 -2.04 0.39 0.00 0.04 0.00 0.00 34.50 32.62 1d1d s PRO 209 CO 0.48 -0.79 1.27 0.43 0.04 0.00 0.00 177.00 178.43 1d1d n SER 210 N -2.15 3.42 -0.28 6.66 7.64 -1.26 -3.48 113.62 124.18 1d1d n SER 210 Ca 0.08 -2.61 0.05 0.00 1.01 0.00 0.00 58.87 57.40 1d1d n SER 210 Cb 0.53 -0.63 0.01 0.00 -1.01 0.00 0.00 64.21 63.12 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 0.06 0.00 -3.77 0.44 -1.04 -1.26 -4.98 114.28 103.73 1d1d n THR 211 Ca 0.21 -0.43 -0.13 0.00 -2.04 0.00 0.00 64.05 61.65 1d1d n THR 211 Cb 0.88 1.14 -0.11 0.00 -1.82 0.00 0.00 70.33 70.42 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 -1.34 0.88 -0.37 -4.42 0.05 -1.23 -5.05 118.68 107.20 1d1d s LEU 212 Ca 0.09 0.57 0.11 0.00 0.05 0.00 0.00 54.13 54.95 1d1d s LEU 212 Cb 0.08 1.02 0.40 0.00 -2.05 0.00 0.00 46.19 45.63 1d1d s LEU 212 CO 0.20 -0.11 1.45 0.35 -0.55 0.00 0.00 176.35 177.69 1d1d n THR 213 N 2.87 0.00 -4.44 5.48 -2.24 -1.26 -4.74 114.28 109.95 1d1d n THR 213 Ca -0.13 -1.25 -0.25 0.00 -2.27 0.00 0.00 64.05 60.15 1d1d n THR 213 Cb 0.58 1.00 -0.11 0.00 -2.10 0.00 0.00 70.33 69.70 1d1d n THR 213 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1d1d s THR 214 N 0.17 2.51 -0.62 4.28 -4.23 -1.26 -3.96 115.64 112.51 1d1d s THR 214 Ca 0.16 -2.21 -0.06 0.00 -1.18 0.00 0.00 61.69 58.40 1d1d s THR 214 Cb 0.42 -2.27 -0.13 0.00 1.34 0.00 0.00 72.50 71.86 1d1d s THR 214 CO -0.11 -0.28 2.65 -0.81 -0.54 0.00 0.00 174.62 175.54 1d1d n PRO 215 N -0.26 2.15 0.18 3.99 -0.04 -1.26 -2.73 135.00 137.03 1d1d n PRO 215 Ca -0.08 -1.27 0.00 0.00 -0.04 0.00 0.00 63.50 62.11 1d1d n PRO 215 Cb 0.58 -2.24 0.00 0.00 -0.04 0.00 0.00 33.50 31.80 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 3.17 -1.41 0.15 0.55 0.00 -1.26 -4.89 105.19 101.50 1d1d n GLY 216 Ca 0.46 0.26 -0.07 0.00 0.00 0.00 0.00 46.02 46.66 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 0.25 -0.60 1.61 5.08 -1.97 0.23 114.58 119.18 1d1d h GLU 217 Ca 0.00 -0.22 -0.07 0.00 -1.00 0.00 0.00 59.36 58.07 1d1d h GLU 217 Cb 0.00 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1d1d h GLU 217 CO 0.00 0.88 0.08 0.82 -1.00 0.00 0.00 179.01 179.79 1d1d h ILE 218 N 0.16 1.25 0.01 3.13 5.03 -1.87 0.46 117.51 125.68 1d1d h ILE 218 Ca -0.03 -1.00 -0.00 0.00 -0.12 0.00 0.00 64.86 63.72 1d1d h ILE 218 Cb 1.31 0.70 0.00 0.00 -3.03 0.00 0.00 36.82 35.81 1d1d h ILE 218 CO 0.12 0.37 -0.00 0.40 -0.68 0.00 0.00 178.15 178.35 1d1d h ILE 219 N 0.92 1.57 -0.82 -0.67 2.04 -1.77 -2.08 117.51 116.70 1d1d h ILE 219 Ca 0.18 -1.79 0.09 0.00 1.00 0.00 0.00 64.86 64.34 1d1d h ILE 219 Cb 0.42 2.77 -0.06 0.00 -0.74 0.00 0.00 36.82 39.21 1d1d h ILE 219 CO 0.01 0.46 0.54 0.50 0.00 0.00 0.00 178.15 179.66 1d1d h LYS 220 N -0.79 0.79 0.00 2.37 3.64 -0.86 0.48 116.57 122.20 1d1d h LYS 220 Ca -0.00 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1d1d h LYS 220 Cb 0.76 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1d1d h LYS 220 CO 0.00 0.52 -0.00 -0.92 -2.27 0.00 0.00 179.45 176.78 1d1d h TYR 221 N 0.81 -0.01 -0.63 1.91 3.20 -0.09 0.29 116.97 122.46 1d1d h TYR 221 Ca 0.38 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.22 1d1d h TYR 221 Cb 0.39 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.63 1d1d h TYR 221 CO -0.00 0.29 0.31 0.28 -1.64 0.00 0.00 178.16 177.40 1d1d h VAL 222 N -0.30 1.21 -0.44 1.81 2.07 -0.61 0.37 116.25 120.37 1d1d h VAL 222 Ca -0.00 -0.59 -0.06 0.00 0.82 0.00 0.00 66.70 66.88 1d1d h VAL 222 Cb 0.30 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1d1d h VAL 222 CO 0.00 0.24 0.04 -0.07 0.02 0.00 0.00 177.57 177.80 1d1d h LEU 223 N 0.86 0.65 -0.60 2.57 3.38 0.02 0.51 115.31 122.70 1d1d h LEU 223 Ca 0.22 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.91 1d1d h LEU 223 Cb 0.10 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1d1d h LEU 223 CO -0.03 0.69 -0.58 -0.78 0.09 0.00 0.00 178.44 177.83 1d1d h ASP 224 N 0.65 0.43 -0.11 -0.43 3.58 0.44 -2.92 116.42 118.06 1d1d h ASP 224 Ca 0.14 -0.24 -0.22 0.00 0.42 0.00 0.00 57.03 57.13 1d1d h ASP 224 Cb 0.35 -0.12 0.01 0.00 1.72 0.00 0.00 39.33 41.29 1d1d h ASP 224 CO 0.01 0.91 -0.79 -0.09 -2.88 0.00 0.00 179.24 176.40 1d1d h ARG 225 N 0.29 0.73 -0.45 0.28 1.12 0.51 -3.24 114.38 113.61 1d1d h ARG 225 Ca -0.00 -0.64 0.09 0.00 -1.11 0.00 0.00 59.98 58.32 1d1d h ARG 225 Cb 1.10 0.15 -0.08 0.00 -0.01 0.00 0.00 29.97 31.13 1d1d h ARG 225 CO 0.10 1.24 -0.01 1.96 -3.11 0.00 0.00 179.97 180.15 1d1d h GLN 226 N 0.44 0.09 -3.05 0.20 4.20 0.07 -3.48 115.11 113.57 1d1d h GLN 226 Ca -0.07 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.65 1d1d h GLN 226 Cb 1.43 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.19 1d1d h GLN 226 CO 0.16 0.06 -0.80 1.63 -0.67 0.00 0.00 178.83 179.21 1d1d n LYS 227 N -5.23 -3.36 -3.19 1.46 5.02 -1.11 -4.75 118.16 107.00 1d1d n LYS 227 Ca 0.04 2.61 -0.44 0.00 -2.02 0.00 0.00 58.31 58.50 1d1d n LYS 227 Cb 0.24 -3.28 -0.07 0.00 -0.02 0.00 0.00 35.03 31.90 1d1d n LYS 227 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1d1d s ILE 228 N -5.13 4.92 -0.03 -0.18 -1.16 -1.26 -4.92 121.20 113.43 1d1d s ILE 228 Ca 0.00 -0.43 -0.23 0.00 -0.51 0.00 0.00 60.65 59.48 1d1d s ILE 228 Cb 0.00 -4.24 -0.17 0.00 0.61 0.00 0.00 42.46 38.66 1d1d s ILE 228 CO 0.00 -0.71 1.06 0.00 -2.81 0.00 0.00 174.94 172.48 1d1d h ALA 229 N 8.92 -0.20 0.00 1.50 0.00 -2.02 -3.56 119.26 123.91 1d1d h ALA 229 Ca -0.27 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1d1d h ALA 229 Cb 1.10 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1d1d h ALA 229 CO 0.92 -0.34 0.00 -0.35 0.00 0.00 0.00 179.25 179.48