#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 5.00 -0.06 -1.67 -4.23 -1.26 -5.07 115.64 108.35 1d1d s THR 12 Ca 0.00 -0.14 -0.30 0.00 -1.18 0.00 0.00 61.69 60.07 1d1d s THR 12 Cb 0.00 -3.22 -0.03 0.00 1.34 0.00 0.00 72.50 70.58 1d1d s THR 12 CO 0.00 0.48 1.22 -2.16 -0.54 0.00 0.00 174.62 173.62 1d1d s PRO 13 N -1.38 4.34 0.19 3.99 0.04 -1.26 -5.03 135.00 135.90 1d1d s PRO 13 Ca 0.19 1.70 0.10 0.00 0.04 0.00 0.00 61.00 63.03 1d1d s PRO 13 Cb -0.12 -3.57 -0.04 0.00 0.04 0.00 0.00 34.50 30.81 1d1d s PRO 13 CO 0.09 -0.47 -0.14 -1.17 0.04 0.00 0.00 177.00 175.35 1d1d s LEU 14 N 2.31 2.80 -0.42 -3.56 2.96 -1.26 -5.10 118.68 116.41 1d1d s LEU 14 Ca 0.56 -0.69 -0.10 0.00 -0.22 0.00 0.00 54.13 53.69 1d1d s LEU 14 Cb -0.25 -1.49 0.07 0.00 0.50 0.00 0.00 46.19 45.02 1d1d s LEU 14 CO 0.22 0.10 0.28 -0.70 -1.32 0.00 0.00 176.35 174.93 1d1d s GLU 15 N -2.85 2.67 0.34 1.98 2.56 -1.26 -4.92 118.70 117.23 1d1d s GLU 15 Ca 0.24 -1.42 0.18 0.00 0.00 0.00 0.00 54.97 53.97 1d1d s GLU 15 Cb -0.08 -3.83 0.48 0.00 2.00 0.00 0.00 34.13 32.69 1d1d s GLU 15 CO 0.14 -0.95 1.63 -1.00 -0.56 0.00 0.00 175.26 174.52 1d1d h PRO 16 N 8.46 0.00 -0.27 4.30 0.13 -1.99 -2.19 132.00 140.44 1d1d h PRO 16 Ca -0.24 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.85 1d1d h PRO 16 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1d1d h PRO 16 CO 0.77 0.42 0.02 1.57 -0.23 0.00 0.00 178.00 180.55 1d1d h LYS 17 N 0.00 0.46 -0.29 0.86 2.10 -1.97 1.62 116.57 119.36 1d1d h LYS 17 Ca -0.00 -0.14 -0.15 0.00 -2.00 0.00 0.00 60.65 58.36 1d1d h LYS 17 Cb 1.07 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 32.34 1d1d h LYS 17 CO 0.05 0.60 -0.42 -0.07 -2.00 0.00 0.00 179.45 177.62 1d1d h LEU 18 N 0.26 0.75 -0.27 7.07 3.38 -1.97 0.49 115.31 125.03 1d1d h LEU 18 Ca 0.08 -0.35 -0.16 0.00 0.09 0.00 0.00 57.88 57.54 1d1d h LEU 18 Cb 0.38 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1d1d h LEU 18 CO 0.01 1.07 -0.46 0.40 0.09 0.00 0.00 178.44 179.55 1d1d h ILE 19 N 0.57 1.29 0.13 1.22 2.04 -1.17 -0.18 117.51 121.40 1d1d h ILE 19 Ca 0.04 -1.65 -0.01 0.00 1.00 0.00 0.00 64.86 64.24 1d1d h ILE 19 Cb 0.96 1.68 0.00 0.00 -0.74 0.00 0.00 36.82 38.72 1d1d h ILE 19 CO 0.09 0.53 -0.06 0.74 0.00 0.00 0.00 178.15 179.45 1d1d h THR 20 N 0.54 1.05 -0.85 -0.27 2.02 0.25 0.35 112.91 116.01 1d1d h THR 20 Ca 0.02 -0.91 0.06 0.00 0.77 0.00 0.00 66.41 66.34 1d1d h THR 20 Cb 1.06 1.61 -0.06 0.00 -1.74 0.00 0.00 68.15 69.02 1d1d h THR 20 CO 0.10 0.21 0.53 0.08 0.37 0.00 0.00 175.52 176.81 1d1d h ARG 21 N -0.62 0.94 -0.52 6.66 0.11 -0.07 0.45 114.38 121.33 1d1d h ARG 21 Ca -0.02 -0.06 -0.10 0.00 0.10 0.00 0.00 59.98 59.91 1d1d h ARG 21 Cb 0.48 -0.21 -0.02 0.00 1.11 0.00 0.00 29.97 31.32 1d1d h ARG 21 CO 0.03 0.62 -0.05 1.25 0.10 0.00 0.00 179.97 181.91 1d1d h LEU 22 N 0.97 0.92 -1.06 0.08 7.12 -1.00 -2.18 115.31 120.15 1d1d h LEU 22 Ca 0.37 -0.27 -0.10 0.00 0.13 0.00 0.00 57.88 58.01 1d1d h LEU 22 Cb 0.16 -0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 40.03 1d1d h LEU 22 CO -0.17 1.01 -0.40 0.00 -0.13 0.00 0.00 178.44 178.75 1d1d h ALA 23 N 1.08 1.21 -0.72 1.25 0.00 0.50 -2.38 119.26 120.20 1d1d h ALA 23 Ca 0.15 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1d1d h ALA 23 Cb 0.58 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1d1d h ALA 23 CO 0.03 0.55 0.43 0.22 0.00 0.00 0.00 179.25 180.48 1d1d h ASP 24 N 0.11 0.87 -0.35 0.00 3.58 0.46 0.35 116.42 121.44 1d1d h ASP 24 Ca 0.01 -0.07 -0.10 0.00 0.42 0.00 0.00 57.03 57.29 1d1d h ASP 24 Cb 0.76 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.57 1d1d h ASP 24 CO 0.06 0.69 -0.14 0.74 -2.88 0.00 0.00 179.24 177.70 1d1d h THR 25 N 0.99 1.26 -0.51 2.25 2.02 -1.11 0.11 112.91 117.92 1d1d h THR 25 Ca 0.26 -1.22 -0.03 0.00 0.77 0.00 0.00 66.41 66.18 1d1d h THR 25 Cb -0.02 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 1d1d h THR 25 CO -0.05 0.42 0.20 0.58 0.37 0.00 0.00 175.52 177.04 1d1d h VAL 26 N 0.72 1.22 -0.06 3.16 2.07 -0.88 0.91 116.25 123.40 1d1d h VAL 26 Ca 0.12 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1d1d h VAL 26 Cb 0.64 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1d1d h VAL 26 CO 0.04 0.25 0.00 -0.09 0.02 0.00 0.00 177.57 177.80 1d1d h ARG 27 N 0.69 0.09 -0.23 1.57 2.43 -0.70 0.38 114.38 118.60 1d1d h ARG 27 Ca 0.17 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.25 1d1d h ARG 27 Cb 0.20 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 1d1d h ARG 27 CO -0.01 0.35 -0.14 1.79 -1.51 0.00 0.00 179.97 180.44 1d1d h THR 28 N -0.17 1.22 0.00 0.20 1.35 -0.82 -0.96 112.91 113.72 1d1d h THR 28 Ca 0.02 -0.97 0.00 0.00 -0.55 0.00 0.00 66.41 64.91 1d1d h THR 28 Cb 0.30 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 1d1d h THR 28 CO 0.00 0.31 -0.08 0.29 -0.25 0.00 0.00 175.52 175.79 1d1d n LYS 29 N -4.22 0.13 0.00 4.72 4.76 0.31 -4.99 118.16 118.88 1d1d n LYS 29 Ca 0.00 0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.54 1d1d n LYS 29 Cb 0.31 -1.64 0.00 0.00 -1.84 0.00 0.00 35.03 31.86 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 1.41 1.59 0.23 0.72 0.00 0.13 -4.55 105.19 104.72 1d1d n GLY 30 Ca 0.06 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.86 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 0.28 -0.98 0.99 7.12 -1.68 -1.00 115.31 120.04 1d1d h LEU 31 Ca 0.00 -0.08 0.00 0.00 0.13 0.00 0.00 57.88 57.93 1d1d h LEU 31 Cb 0.00 -0.07 0.00 0.00 -0.53 0.00 0.00 40.66 40.06 1d1d h LEU 31 CO 0.00 0.51 0.00 0.54 -0.13 0.00 0.00 178.44 179.36 1d1d n ARG 32 N -4.18 1.65 -2.32 1.25 3.00 -1.26 -4.85 116.66 109.96 1d1d n ARG 32 Ca -0.01 -0.97 -0.27 0.00 -0.01 0.00 0.00 57.85 56.59 1d1d n ARG 32 Cb 0.35 -1.43 0.03 0.00 0.00 0.00 0.00 32.46 31.42 1d1d n ARG 32 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1d1d s SER 33 N -1.74 5.58 0.14 0.55 1.04 -0.38 -5.00 113.70 113.89 1d1d s SER 33 Ca 0.35 0.78 -0.04 0.00 0.48 0.00 0.00 55.95 57.53 1d1d s SER 33 Cb 0.19 -1.75 -0.05 0.00 0.10 0.00 0.00 66.02 64.51 1d1d s SER 33 CO 0.29 -1.10 1.35 1.55 0.98 0.00 0.00 173.24 176.31 1d1d h PRO 34 N -0.24 0.42 -0.38 4.02 0.13 -1.88 -3.04 132.00 131.03 1d1d h PRO 34 Ca -0.45 -0.41 0.11 0.00 -0.87 0.00 0.00 66.00 64.38 1d1d h PRO 34 Cb 1.25 0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.48 1d1d h PRO 34 CO 0.61 1.07 0.57 0.82 -0.23 0.00 0.00 178.00 180.84 1d1d h ILE 35 N 0.25 0.20 -0.08 -3.56 1.08 -1.87 0.23 117.51 113.76 1d1d h ILE 35 Ca -0.06 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.42 1d1d h ILE 35 Cb 1.48 0.52 -0.01 0.00 -3.07 0.00 0.00 36.82 35.74 1d1d h ILE 35 CO 0.15 0.00 0.01 0.74 -0.69 0.00 0.00 178.15 178.36 1d1d h THR 36 N 0.00 0.95 -0.22 -0.27 2.02 -1.73 0.44 112.91 114.11 1d1d h THR 36 Ca 0.18 -0.01 -0.06 0.00 0.77 0.00 0.00 66.41 67.29 1d1d h THR 36 Cb 1.31 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.62 1d1d h THR 36 CO -0.00 0.01 -0.11 0.24 0.37 0.00 0.00 175.52 176.02 1d1d h MET 37 N 0.04 0.35 0.13 6.66 2.86 -0.75 0.20 114.93 124.42 1d1d h MET 37 Ca 0.04 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1d1d h MET 37 Cb 0.04 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.65 1d1d h MET 37 CO -0.06 0.48 -0.06 0.00 1.06 0.00 0.00 176.91 178.33 1d1d h ALA 38 N 1.55 -0.17 -0.23 6.32 0.00 -1.17 0.12 119.26 125.68 1d1d h ALA 38 Ca 0.07 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1d1d h ALA 38 Cb 0.41 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1d1d h ALA 38 CO 0.02 -0.36 0.15 0.93 0.00 0.00 0.00 179.25 180.00 1d1d h GLU 39 N -0.64 0.31 -0.12 0.00 3.07 0.03 0.44 114.58 117.68 1d1d h GLU 39 Ca -0.02 -0.02 0.01 0.00 -0.50 0.00 0.00 59.36 58.84 1d1d h GLU 39 Cb 0.49 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.32 1d1d h GLU 39 CO 0.03 0.21 0.02 0.28 -1.40 0.00 0.00 179.01 178.15 1d1d h VAL 40 N 0.32 0.95 0.00 3.13 2.07 -0.63 -0.13 116.25 121.95 1d1d h VAL 40 Ca 0.09 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.58 1d1d h VAL 40 Cb -0.03 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1d1d h VAL 40 CO -0.02 0.01 -0.01 -0.33 0.02 0.00 0.00 177.57 177.25 1d1d h GLU 41 N 0.08 0.00 0.40 1.57 5.08 -0.43 0.46 114.58 121.74 1d1d h GLU 41 Ca 0.05 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1d1d h GLU 41 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1d1d h GLU 41 CO -0.07 0.01 -0.19 0.00 -1.00 0.00 0.00 179.01 177.76 1d1d h ALA 42 N 1.99 -0.53 -0.18 3.43 0.00 1.00 1.94 119.26 126.91 1d1d h ALA 42 Ca -0.00 -0.17 -0.20 0.00 0.00 0.00 0.00 54.91 54.53 1d1d h ALA 42 Cb 0.02 0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.03 1d1d h ALA 42 CO 0.00 -0.68 -0.68 1.37 0.00 0.00 0.00 179.25 179.26 1d1d h LEU 43 N -0.76 0.91 0.00 0.00 -0.00 -1.07 -2.86 115.31 111.53 1d1d h LEU 43 Ca -0.05 -0.61 0.00 0.00 -0.00 0.00 0.00 57.88 57.22 1d1d h LEU 43 Cb 0.52 -0.27 0.00 0.00 -0.00 0.00 0.00 40.66 40.91 1d1d h LEU 43 CO 0.09 1.36 0.00 0.23 -0.00 0.00 0.00 178.44 180.12 1d1d n MET 44 N -4.00 0.03 -0.25 0.17 2.81 0.16 -3.91 117.12 112.13 1d1d n MET 44 Ca -0.07 0.09 0.05 0.00 -1.81 0.00 0.00 57.70 55.97 1d1d n MET 44 Cb 0.70 -1.50 0.11 0.00 -0.71 0.00 0.00 33.22 31.82 1d1d n MET 44 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1d1d n SER 45 N -1.48 -0.22 -4.92 7.83 7.64 0.66 -4.26 113.62 118.87 1d1d n SER 45 Ca 0.06 1.18 -0.26 0.00 1.01 0.00 0.00 58.87 60.86 1d1d n SER 45 Cb 0.27 -0.37 0.01 0.00 -1.01 0.00 0.00 64.21 63.11 1d1d n SER 45 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1d1d s SER 46 N -5.15 6.02 0.48 6.43 1.04 -1.25 -5.06 113.70 116.20 1d1d s SER 46 Ca -0.10 0.72 -0.20 0.00 0.48 0.00 0.00 55.95 56.84 1d1d s SER 46 Cb 0.19 -1.97 -0.09 0.00 0.10 0.00 0.00 66.02 64.26 1d1d s SER 46 CO 0.54 -0.70 1.04 -2.16 0.98 0.00 0.00 173.24 172.94 1d1d s PRO 47 N -4.73 3.82 0.09 4.02 0.04 -1.26 -4.95 135.00 132.02 1d1d s PRO 47 Ca 0.48 1.37 0.00 0.00 0.04 0.00 0.00 61.00 62.89 1d1d s PRO 47 Cb -0.10 -2.12 -0.00 0.00 0.04 0.00 0.00 34.50 32.32 1d1d s PRO 47 CO 0.43 -0.41 0.11 1.47 0.04 0.00 0.00 177.00 178.63 1d1d n LEU 48 N -0.91 0.00 -4.95 -3.56 -0.00 -1.26 -5.00 117.00 101.31 1d1d n LEU 48 Ca 0.09 -0.72 -0.23 0.00 -0.00 0.00 0.00 56.01 55.15 1d1d n LEU 48 Cb 0.52 0.57 0.02 0.00 -0.00 0.00 0.00 43.42 44.53 1d1d n LEU 48 CO 0.40 -0.15 0.32 -0.76 -0.00 0.00 0.00 177.39 177.19 1d1d s LEU 49 N 0.00 3.57 0.33 1.47 2.01 -1.26 -4.80 118.68 119.99 1d1d s LEU 49 Ca 0.08 0.31 0.17 0.00 0.01 0.00 0.00 54.13 54.70 1d1d s LEU 49 Cb -0.00 -3.18 0.44 0.00 0.01 0.00 0.00 46.19 43.46 1d1d s LEU 49 CO 0.06 -0.78 1.62 1.55 1.01 0.00 0.00 176.35 179.80 1d1d h PRO 50 N 0.30 0.00 0.09 1.29 0.13 -1.98 -2.16 132.00 129.67 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 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1d1d h PRO 50 CO 0.57 0.45 -0.04 0.45 -0.23 0.00 0.00 178.00 179.20 1d1d h HIS 51 N 0.00 -0.11 -0.05 1.56 3.86 -2.00 -2.54 115.15 115.87 1d1d h HIS 51 Ca -0.00 -0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.14 1d1d h HIS 51 Cb 1.10 0.04 -0.01 0.00 1.06 0.00 0.00 27.41 29.59 1d1d h HIS 51 CO 0.00 0.26 -0.25 0.38 0.86 0.00 0.00 177.93 179.18 1d1d h ASP 52 N -0.50 0.08 -0.32 2.45 3.04 -1.97 -2.16 116.42 117.04 1d1d h ASP 52 Ca -0.01 -0.02 0.04 0.00 -3.24 0.00 0.00 57.03 53.80 1d1d h ASP 52 Cb 0.42 -0.02 -0.04 0.00 -1.04 0.00 0.00 39.33 38.65 1d1d h ASP 52 CO 0.02 0.33 0.07 0.58 -2.04 0.00 0.00 179.24 178.21 1d1d h VAL 53 N 0.07 0.86 -0.01 4.15 2.07 -1.20 1.04 116.25 123.22 1d1d h VAL 53 Ca 0.01 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1d1d h VAL 53 Cb 0.49 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1d1d h VAL 53 CO 0.03 0.03 0.00 0.71 0.02 0.00 0.00 177.57 178.37 1d1d h THR 54 N 0.19 1.21 -0.85 2.57 1.35 -1.04 0.35 112.91 116.69 1d1d h THR 54 Ca 0.15 -0.63 0.06 0.00 -0.55 0.00 0.00 66.41 65.44 1d1d h THR 54 Cb 0.16 1.62 -0.06 0.00 -1.73 0.00 0.00 68.15 68.13 1d1d h THR 54 CO -0.19 0.17 0.52 -0.55 -0.25 0.00 0.00 175.52 175.22 1d1d h ASN 55 N -0.24 0.82 0.19 5.36 -1.07 -1.01 0.43 115.58 120.07 1d1d h ASN 55 Ca 0.00 0.02 -0.01 0.00 0.07 0.00 0.00 56.30 56.38 1d1d h ASN 55 Cb 0.27 -0.15 0.00 0.00 -2.07 0.00 0.00 38.32 36.37 1d1d h ASN 55 CO 0.00 0.52 -0.09 0.25 0.07 0.00 0.00 177.43 178.18 1d1d h LEU 56 N 0.95 -0.22 -2.03 6.14 5.85 0.13 -2.47 115.31 123.66 1d1d h LEU 56 Ca 0.38 -0.20 0.08 0.00 0.84 0.00 0.00 57.88 58.97 1d1d h LEU 56 Cb 0.19 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1d1d h LEU 56 CO -0.18 0.09 0.21 -0.03 -0.34 0.00 0.00 178.44 178.19 1d1d h MET 57 N -0.55 0.00 -0.32 1.25 4.05 0.27 0.96 114.93 120.60 1d1d h MET 57 Ca -0.03 0.00 -0.11 0.00 -0.28 0.00 0.00 59.70 59.28 1d1d h MET 57 Cb 0.41 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.20 1d1d h MET 57 CO 0.04 0.00 -0.26 -0.09 0.23 0.00 0.00 176.91 176.83 1d1d h ARG 58 N 0.00 0.64 -0.01 0.39 2.43 0.16 2.38 114.38 120.37 1d1d h ARG 58 Ca 0.13 -0.26 -0.04 0.00 -0.81 0.00 0.00 59.98 59.00 1d1d h ARG 58 Cb 0.54 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1d1d h ARG 58 CO -0.00 0.84 -0.14 0.28 -1.51 0.00 0.00 179.97 179.44 1d1d h VAL 59 N 0.55 1.55 -0.21 0.20 2.07 -0.45 -3.32 116.25 116.64 1d1d h VAL 59 Ca 0.07 -1.81 -0.10 0.00 0.82 0.00 0.00 66.70 65.69 1d1d h VAL 59 Cb 0.74 2.71 -0.00 0.00 -1.52 0.00 0.00 31.29 33.22 1d1d h VAL 59 CO 0.06 0.49 -0.24 0.40 0.02 0.00 0.00 177.57 178.29 1d1d h ILE 60 N -0.57 1.33 -3.34 4.57 2.04 -1.00 -3.42 117.51 117.12 1d1d h ILE 60 Ca -0.01 -1.42 -0.63 0.00 1.00 0.00 0.00 64.86 63.79 1d1d h ILE 60 Cb 0.87 1.77 -0.20 0.00 -0.74 0.00 0.00 36.82 38.51 1d1d h ILE 60 CO 0.03 0.44 -0.63 -0.22 0.00 0.00 0.00 178.15 177.76 1d1d s LEU 61 N -8.99 3.42 1.00 1.44 1.98 0.80 -4.99 118.68 113.33 1d1d s LEU 61 Ca -0.13 -0.09 -0.18 0.00 -2.89 0.00 0.00 54.13 50.84 1d1d s LEU 61 Cb 0.07 -1.85 -0.11 0.00 0.66 0.00 0.00 46.19 44.96 1d1d s LEU 61 CO 0.80 0.14 -0.66 0.61 -1.89 0.00 0.00 176.35 175.34 1d1d n GLY 62 N 3.73 -3.91 0.18 7.98 0.00 -1.26 -3.78 105.19 108.13 1d1d n GLY 62 Ca -0.17 -0.70 0.06 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.14 0.00 0.40 1.61 0.13 -1.93 0.06 132.00 131.14 1d1d h PRO 63 Ca -0.44 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.67 1d1d h PRO 63 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1d1d h PRO 63 CO 0.25 0.38 -0.19 0.00 -0.23 0.00 0.00 178.00 178.21 1d1d h ALA 64 N 1.62 -0.54 0.00 -0.56 0.00 -1.96 -3.19 119.26 114.64 1d1d h ALA 64 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1d1d h ALA 64 Cb 1.05 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1d1d h ALA 64 CO 0.05 -0.52 0.00 -0.35 0.00 0.00 0.00 179.25 178.43 1d1d n PRO 65 N -5.14 0.40 -0.15 0.00 -0.04 -1.24 -3.13 135.00 125.69 1d1d n PRO 65 Ca -0.07 0.06 -0.11 0.00 -0.04 0.00 0.00 63.50 63.33 1d1d n PRO 65 Cb 0.23 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.19 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 1.01 -0.03 0.54 3.20 -0.96 -2.42 116.97 118.31 1d1d h TYR 66 Ca 0.00 -0.23 0.01 0.00 3.14 0.00 0.00 58.73 61.65 1d1d h TYR 66 Cb 0.18 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.20 1d1d h TYR 66 CO 0.00 1.00 0.02 0.00 -1.64 0.00 0.00 178.16 177.54 1d1d h ALA 67 N 0.86 2.02 -0.23 1.82 0.00 -1.61 0.51 119.26 122.62 1d1d h ALA 67 Ca 0.11 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.83 1d1d h ALA 67 Cb 0.69 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1d1d h ALA 67 CO 0.05 -0.02 -0.61 -0.07 0.00 0.00 0.00 179.25 178.60 1d1d h LEU 68 N 0.01 0.88 -0.83 0.00 4.07 -1.64 -2.55 115.31 115.25 1d1d h LEU 68 Ca 0.01 -0.50 -0.08 0.00 0.08 0.00 0.00 57.88 57.39 1d1d h LEU 68 Cb 0.04 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.50 1d1d h LEU 68 CO -0.00 1.28 -0.01 -0.25 -1.08 0.00 0.00 178.44 178.38 1d1d h TRP 69 N 0.58 0.93 -0.79 1.13 7.01 -0.59 0.42 115.95 124.63 1d1d h TRP 69 Ca -0.00 -0.14 0.02 0.00 2.11 0.00 0.00 58.89 60.88 1d1d h TRP 69 Cb 1.21 -0.25 -0.04 0.00 -2.10 0.00 0.00 29.16 27.98 1d1d h TRP 69 CO 0.07 0.85 0.52 1.98 -2.79 0.00 0.00 178.44 179.06 1d1d h MET 70 N 0.80 1.00 -0.11 2.65 4.05 -0.81 1.36 114.93 123.88 1d1d h MET 70 Ca 0.15 -0.06 -0.07 0.00 -0.28 0.00 0.00 59.70 59.44 1d1d h MET 70 Cb 0.49 -0.23 -0.00 0.00 -0.80 0.00 0.00 31.60 31.07 1d1d h MET 70 CO 0.02 0.66 -0.19 0.22 0.23 0.00 0.00 176.91 177.86 1d1d h ASP 71 N 1.03 0.35 0.10 1.39 1.82 -1.04 -2.30 116.42 117.76 1d1d h ASP 71 Ca 0.31 -0.54 -0.05 0.00 -0.39 0.00 0.00 57.03 56.35 1d1d h ASP 71 Cb -0.05 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 39.85 1d1d h ASP 71 CO -0.09 0.83 -0.16 0.00 -1.61 0.00 0.00 179.24 178.21 1d1d h ALA 72 N 0.53 1.56 -0.66 -0.78 0.00 -0.56 -1.60 119.26 117.75 1d1d h ALA 72 Ca 0.01 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1d1d h ALA 72 Cb 0.76 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1d1d h ALA 72 CO 0.04 0.32 0.21 2.35 0.00 0.00 0.00 179.25 182.18 1d1d h TRP 73 N 0.14 1.05 -0.38 0.00 7.01 0.20 0.15 115.95 124.11 1d1d h TRP 73 Ca 0.03 -0.10 0.02 0.00 2.11 0.00 0.00 58.89 60.94 1d1d h TRP 73 Cb 0.38 -0.31 -0.03 0.00 -2.10 0.00 0.00 29.16 27.10 1d1d h TRP 73 CO 0.00 0.85 0.22 0.78 -2.79 0.00 0.00 178.44 177.50 1d1d h GLY 74 N 0.95 0.52 1.09 2.65 0.00 -0.72 0.12 103.07 107.69 1d1d h GLY 74 Ca 0.21 -0.16 -0.10 0.00 0.00 0.00 0.00 47.33 47.29 1d1d h GLY 74 CO -0.01 0.14 -0.00 -2.08 0.00 0.00 0.00 176.54 174.59 1d1d h VAL 75 N 0.44 1.27 -0.47 4.60 2.07 -1.14 -2.51 116.25 120.50 1d1d h VAL 75 Ca 0.15 -1.16 0.02 0.00 0.82 0.00 0.00 66.70 66.53 1d1d h VAL 75 Cb 0.02 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 1d1d h VAL 75 CO -0.08 0.42 0.28 1.56 0.02 0.00 0.00 177.57 179.78 1d1d h GLN 76 N 0.98 0.56 -0.50 1.57 1.08 -0.10 0.16 115.11 118.86 1d1d h GLN 76 Ca 0.17 -0.03 0.06 0.00 -1.45 0.00 0.00 58.65 57.40 1d1d h GLN 76 Cb 0.56 -0.13 -0.05 0.00 -0.05 0.00 0.00 27.48 27.82 1d1d h GLN 76 CO 0.03 0.37 0.21 -0.07 -0.95 0.00 0.00 178.83 178.42 1d1d h LEU 77 N 0.57 0.25 -1.56 1.46 3.38 -0.55 0.72 115.31 119.59 1d1d h LEU 77 Ca 0.18 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 1d1d h LEU 77 Cb -0.00 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1d1d h LEU 77 CO -0.08 0.17 -0.09 1.56 0.09 0.00 0.00 178.44 180.10 1d1d h GLN 78 N 0.41 0.17 -0.26 1.13 4.20 -0.96 -1.67 115.11 118.13 1d1d h GLN 78 Ca 0.23 -0.03 -0.11 0.00 0.06 0.00 0.00 58.65 58.81 1d1d h GLN 78 Cb 0.21 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 1d1d h GLN 78 CO -0.21 0.28 -0.29 0.00 -0.67 0.00 0.00 178.83 177.94 1d1d h THR 79 N 0.17 1.28 -0.28 -0.54 1.03 0.11 0.42 112.91 115.10 1d1d h THR 79 Ca 0.04 -1.35 -0.09 0.00 -0.01 0.00 0.00 66.41 65.00 1d1d h THR 79 Cb 0.27 1.39 -0.01 0.00 -1.07 0.00 0.00 68.15 68.73 1d1d h THR 79 CO 0.01 0.43 -0.22 0.58 -0.01 0.00 0.00 175.52 176.31 1d1d h VAL 80 N 0.45 1.26 0.00 0.00 2.07 -0.20 0.55 116.25 120.38 1d1d h VAL 80 Ca 0.06 -1.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.36 1d1d h VAL 80 Cb 0.73 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1d1d h VAL 80 CO 0.06 0.39 -0.00 0.40 0.02 0.00 0.00 177.57 178.44 1d1d h ILE 81 N 0.46 1.67 -0.75 4.57 5.03 -1.05 -1.99 117.51 125.44 1d1d h ILE 81 Ca 0.07 -2.08 0.03 0.00 -0.12 0.00 0.00 64.86 62.75 1d1d h ILE 81 Cb 0.63 3.07 -0.04 0.00 -3.03 0.00 0.00 36.82 37.46 1d1d h ILE 81 CO 0.05 0.53 0.50 0.00 -0.68 0.00 0.00 178.15 178.55 1d1d h ALA 82 N 0.07 1.53 -0.06 1.87 0.00 -0.10 0.44 119.26 123.00 1d1d h ALA 82 Ca -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1d1d h ALA 82 Cb 0.88 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1d1d h ALA 82 CO 0.00 0.41 0.01 0.00 0.00 0.00 0.00 179.25 179.67 1d1d h ALA 83 N 1.55 0.07 -0.15 0.00 0.00 0.06 0.32 119.26 121.11 1d1d h ALA 83 Ca 0.29 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1d1d h ALA 83 Cb -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1d1d h ALA 83 CO -0.08 -0.28 0.10 0.00 0.00 0.00 0.00 179.25 178.99 1d1d h ALA 84 N 0.76 0.19 -0.69 0.00 0.00 -0.61 1.39 119.26 120.30 1d1d h ALA 84 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1d1d h ALA 84 Cb 0.29 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1d1d h ALA 84 CO 0.00 -0.32 0.43 1.15 0.00 0.00 0.00 179.25 180.52 1d1d h THR 85 N 0.20 1.19 -0.04 0.00 2.02 -0.06 -2.51 112.91 113.71 1d1d h THR 85 Ca 0.06 -0.38 -0.17 0.00 0.77 0.00 0.00 66.41 66.68 1d1d h THR 85 Cb -0.02 0.20 0.01 0.00 -1.74 0.00 0.00 68.15 66.60 1d1d h THR 85 CO -0.01 0.19 -0.65 -0.09 0.37 0.00 0.00 175.52 175.33 1d1d h ARG 86 N 0.94 0.50 -3.73 6.66 2.43 0.37 -3.44 114.38 118.11 1d1d h ARG 86 Ca 0.25 -0.49 -0.41 0.00 -0.81 0.00 0.00 59.98 58.52 1d1d h ARG 86 Cb -0.07 0.13 -0.37 0.00 -0.42 0.00 0.00 29.97 29.24 1d1d h ARG 86 CO -0.05 1.13 -0.76 0.34 -1.51 0.00 0.00 179.97 179.12 1d1d s ASP 87 N -6.82 1.21 -0.59 -3.80 -1.08 0.47 -5.03 116.67 101.03 1d1d s ASP 87 Ca -0.12 -0.07 -0.06 0.00 -0.52 0.00 0.00 52.55 51.78 1d1d s ASP 87 Cb 0.05 -0.37 -0.14 0.00 -1.46 0.00 0.00 42.92 41.00 1d1d s ASP 87 CO 0.84 -0.16 2.67 -0.81 0.52 0.00 0.00 175.17 178.24 1d1d n PRO 88 N 4.77 2.12 -0.05 4.34 -0.04 -1.16 -3.63 135.00 141.36 1d1d n PRO 88 Ca -0.14 -1.25 0.01 0.00 -0.04 0.00 0.00 63.50 62.09 1d1d n PRO 88 Cb 0.50 -2.22 0.02 0.00 -0.04 0.00 0.00 33.50 31.75 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 3.25 1.66 -3.18 0.54 1.74 -1.26 -4.79 116.66 114.62 1d1d n ARG 89 Ca 0.45 -1.30 -0.38 0.00 -0.77 0.00 0.00 57.85 55.85 1d1d n ARG 89 Cb 0.44 -0.88 -0.06 0.00 -1.02 0.00 0.00 32.46 30.95 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 -0.86 3.80 0.09 -1.55 3.76 -1.24 -4.97 115.29 114.33 1d1d s HIS 90 Ca 0.04 1.37 0.16 0.00 -0.15 0.00 0.00 55.06 56.48 1d1d s HIS 90 Cb 0.04 -2.58 0.40 0.00 1.11 0.00 0.00 32.58 31.55 1d1d s HIS 90 CO 0.00 0.53 1.60 -1.00 -0.85 0.00 0.00 174.74 175.02 1d1d h PRO 91 N 4.28 0.00 0.00 8.40 0.13 -1.95 -2.69 132.00 140.17 1d1d h PRO 91 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 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 0.50 0.00 0.00 -0.23 0.00 0.00 178.00 178.91 1d1d n ALA 92 N -2.29 1.99 -2.91 -0.56 0.00 -1.26 -4.46 120.51 111.01 1d1d n ALA 92 Ca 0.00 -0.02 -0.30 0.00 0.00 0.00 0.00 53.44 53.12 1d1d n ALA 92 Cb 0.62 -1.39 -0.04 0.00 0.00 0.00 0.00 19.45 18.64 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 -3.73 6.28 0.00 0.00 2.47 -1.01 -4.46 114.94 114.49 1d1d s ASN 93 Ca 0.09 0.23 0.00 0.00 0.42 0.00 0.00 52.86 53.60 1d1d s ASN 93 Cb 0.12 -1.91 0.00 0.00 -1.45 0.00 0.00 41.25 38.01 1d1d s ASN 93 CO 0.45 0.15 0.10 0.61 -3.72 0.00 0.00 177.10 174.69 1d1d n GLY 94 N 0.18 -1.07 2.33 1.21 0.00 -1.26 -4.84 105.19 101.73 1d1d n GLY 94 Ca -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.95 1d1d n GLY 94 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1d1d n GLN 95 N -0.15 1.11 0.00 1.61 0.00 -1.26 -4.98 117.38 113.71 1d1d n GLN 95 Ca 0.00 -1.97 0.00 0.00 -0.00 0.00 0.00 57.00 55.03 1d1d n GLN 95 Cb 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 30.24 30.01 1d1d n GLN 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1d1d n GLY 96 N -0.79 1.32 0.00 1.69 0.00 -1.26 -3.89 105.19 102.25 1d1d n GLY 96 Ca -0.09 -0.92 0.09 0.00 0.00 0.00 0.00 46.02 45.10 1d1d n GLY 96 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1d1d n ARG 97 N 3.59 0.35 0.08 1.61 0.00 -1.26 -1.52 116.66 119.52 1d1d n ARG 97 Ca 0.00 0.08 -0.04 0.00 -0.00 0.00 0.00 57.85 57.89 1d1d n ARG 97 Cb 0.00 -1.50 0.16 0.00 -0.00 0.00 0.00 32.46 31.12 1d1d n ARG 97 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 1d1d h GLY 98 N 3.04 0.28 0.00 2.89 0.00 -1.98 -3.44 103.07 103.86 1d1d h GLY 98 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1d1d h GLY 98 CO 0.00 0.28 0.00 1.18 0.00 0.00 0.00 176.54 178.00 1d1d n GLU 99 N -3.95 0.00 -1.03 4.80 1.02 -1.07 -4.89 120.64 115.52 1d1d n GLU 99 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1d1d n GLU 99 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.97 1d1d n GLU 99 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1d1d n ARG 100 N -3.33 -2.29 -1.69 3.49 0.63 -0.58 -4.93 116.66 107.96 1d1d n ARG 100 Ca 0.00 1.83 -0.29 0.00 -0.92 0.00 0.00 57.85 58.47 1d1d n ARG 100 Cb 0.00 -1.77 0.12 0.00 0.45 0.00 0.00 32.46 31.26 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 -0.62 2.00 -0.05 5.15 -1.32 -1.26 -4.83 115.64 114.72 1d1d s THR 101 Ca 0.00 0.00 -0.21 0.00 -1.21 0.00 0.00 61.69 60.27 1d1d s THR 101 Cb 0.00 -2.85 0.04 0.00 -1.51 0.00 0.00 72.50 68.18 1d1d s THR 101 CO 0.00 0.00 0.48 0.21 -2.21 0.00 0.00 174.62 173.10 1d1d s ASN 102 N -4.26 -0.41 0.49 8.08 3.84 -1.26 -4.93 114.94 116.48 1d1d s ASN 102 Ca 0.63 0.44 0.15 0.00 0.21 0.00 0.00 52.86 54.29 1d1d s ASN 102 Cb -0.13 0.48 1.15 0.00 -0.55 0.00 0.00 41.25 42.20 1d1d s ASN 102 CO 0.51 -0.48 2.09 0.25 -2.79 0.00 0.00 177.10 176.68 1d1d h LEU 103 N 3.69 0.04 -0.58 3.21 5.85 -1.96 -0.94 115.31 124.62 1d1d h LEU 103 Ca -0.28 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.37 1d1d h LEU 103 Cb 1.16 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 1d1d h LEU 103 CO 0.37 0.09 0.13 -0.78 -0.34 0.00 0.00 178.44 177.91 1d1d h ASP 104 N 0.04 0.89 -0.32 1.25 3.58 -1.98 0.45 116.42 120.34 1d1d h ASP 104 Ca 0.01 -0.24 -0.03 0.00 0.42 0.00 0.00 57.03 57.19 1d1d h ASP 104 Cb 0.11 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.91 1d1d h ASP 104 CO 0.01 0.90 0.07 0.03 -2.88 0.00 0.00 179.24 177.37 1d1d h ARG 105 N 0.84 0.52 0.00 0.28 3.08 -1.61 -1.80 114.38 115.70 1d1d h ARG 105 Ca 0.18 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1d1d h ARG 105 Cb 0.37 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1d1d h ARG 105 CO 0.00 0.59 0.00 -0.07 -1.07 0.00 0.00 179.97 179.43 1d1d h LEU 106 N 0.36 0.00 0.06 3.04 3.38 -1.12 -3.06 115.31 117.98 1d1d h LEU 106 Ca 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1d1d h LEU 106 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1d1d h LEU 106 CO 0.00 0.00 -0.03 0.11 0.09 0.00 0.00 178.44 178.61 1d1d h LYS 107 N 0.00 -0.08 0.00 1.13 6.56 0.73 -3.48 116.57 121.43 1d1d h LYS 107 Ca 0.00 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.60 1d1d h LYS 107 Cb 0.52 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.20 1d1d h LYS 107 CO 0.00 0.42 0.00 0.41 -2.06 0.00 0.00 179.45 178.22 1d1d n GLY 108 N 0.36 1.43 0.00 3.86 0.00 -0.88 -4.98 105.19 104.99 1d1d n GLY 108 Ca -0.09 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.06 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 0.00 -4.64 0.99 7.94 -1.19 -2.21 117.00 117.88 1d1d n LEU 109 Ca 0.00 0.15 -0.32 0.00 -1.11 0.00 0.00 56.01 54.73 1d1d n LEU 109 Cb 0.00 -0.15 0.15 0.00 0.53 0.00 0.00 43.42 43.94 1d1d n LEU 109 CO 0.00 -0.03 0.61 0.00 -1.11 0.00 0.00 177.39 176.86 1d1d n ALA 110 N -1.15 -0.75 -2.08 1.96 0.00 -1.26 -4.81 120.51 112.42 1d1d n ALA 110 Ca 0.16 -0.47 -0.42 0.00 0.00 0.00 0.00 53.44 52.70 1d1d n ALA 110 Cb 0.15 -2.16 -0.03 0.00 0.00 0.00 0.00 19.45 17.41 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 -2.34 6.72 0.00 0.00 2.15 -1.26 -1.44 116.67 120.50 1d1d s ASP 111 Ca 0.68 2.21 0.00 0.00 0.43 0.00 0.00 52.55 55.87 1d1d s ASP 111 Cb -0.25 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.82 1d1d s ASP 111 CO 0.56 -0.86 0.00 0.61 -0.17 0.00 0.00 175.17 175.32 1d1d n GLY 112 N 3.95 2.35 0.08 2.66 0.00 -1.26 -4.83 105.19 108.14 1d1d n GLY 112 Ca 0.16 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.10 1d1d n GLY 112 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1d1d h MET 113 N 2.39 0.06 -5.61 1.61 2.86 -1.46 -3.36 114.93 111.43 1d1d h MET 113 Ca 0.00 -0.10 -0.63 0.00 -2.06 0.00 0.00 59.70 56.91 1d1d h MET 113 Cb 0.00 0.03 -0.08 0.00 0.06 0.00 0.00 31.60 31.61 1d1d h MET 113 CO 0.00 0.99 -0.41 0.14 1.06 0.00 0.00 176.91 178.70 1d1d s VAL 114 N -2.84 5.38 0.00 -2.22 -7.23 -0.94 -4.07 120.40 108.48 1d1d s VAL 114 Ca -0.00 0.37 0.00 0.00 -1.81 0.00 0.00 61.98 60.53 1d1d s VAL 114 Cb 0.10 -3.50 0.00 0.00 0.56 0.00 0.00 36.38 33.53 1d1d s VAL 114 CO 0.83 0.54 0.00 0.61 -0.31 0.00 0.00 175.10 176.77 1d1d n GLY 115 N 2.49 0.72 3.04 2.32 0.00 -1.26 -5.01 105.19 107.49 1d1d n GLY 115 Ca -0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.68 -0.67 0.02 1.61 0.01 -1.26 -5.03 114.94 106.93 1d1d s ASN 116 Ca 0.00 0.15 -0.19 0.00 -0.71 0.00 0.00 52.86 52.11 1d1d s ASN 116 Cb 0.00 1.64 -0.22 0.00 0.41 0.00 0.00 41.25 43.08 1d1d s ASN 116 CO 0.00 -0.31 1.14 1.55 -1.51 0.00 0.00 177.10 177.97 1d1d h PRO 117 N 8.08 0.44 0.03 -0.60 0.13 -1.92 -0.03 132.00 138.12 1d1d h PRO 117 Ca -0.10 -0.43 -0.22 0.00 -0.87 0.00 0.00 66.00 64.37 1d1d h PRO 117 Cb 1.16 0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 1d1d h PRO 117 CO 0.23 1.08 -0.97 1.96 -0.23 0.00 0.00 178.00 180.06 1d1d h GLN 118 N -0.03 0.27 -0.20 0.86 7.50 -1.96 -1.96 115.11 119.58 1d1d h GLN 118 Ca -0.06 -0.33 -0.13 0.00 0.50 0.00 0.00 58.65 58.64 1d1d h GLN 118 Cb 1.25 0.10 0.00 0.00 0.05 0.00 0.00 27.48 28.89 1d1d h GLN 118 CO 0.11 1.06 -0.36 0.78 -1.50 0.00 0.00 178.83 178.91 1d1d h GLY 119 N 1.65 0.66 0.94 3.46 0.00 -1.91 -2.54 103.07 105.34 1d1d h GLY 119 Ca -0.07 -0.77 -0.07 0.00 0.00 0.00 0.00 47.33 46.42 1d1d h GLY 119 CO 0.16 0.69 -0.06 0.06 0.00 0.00 0.00 176.54 177.39 1d1d h GLN 120 N 0.29 0.68 -0.27 4.80 3.07 -1.05 -1.45 115.11 121.17 1d1d h GLN 120 Ca 0.01 -0.25 0.05 0.00 0.09 0.00 0.00 58.65 58.56 1d1d h GLN 120 Cb 0.96 -0.05 -0.01 0.00 0.08 0.00 0.00 27.48 28.46 1d1d h GLN 120 CO 0.08 0.82 0.18 0.00 0.09 0.00 0.00 178.83 180.01 1d1d h ALA 121 N 0.84 2.11 0.00 0.06 0.00 -1.37 0.79 119.26 121.68 1d1d h ALA 121 Ca 0.10 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.81 1d1d h ALA 121 Cb 0.55 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1d1d h ALA 121 CO 0.03 -0.17 -0.86 0.00 0.00 0.00 0.00 179.25 178.25 1d1d h ALA 122 N 1.86 0.58 0.00 0.00 0.00 -0.99 -2.96 119.26 117.75 1d1d h ALA 122 Ca 0.12 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1d1d h ALA 122 Cb 0.34 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1d1d h ALA 122 CO -0.01 1.06 -0.33 -0.11 0.00 0.00 0.00 179.25 179.86 1d1d n LEU 123 N -3.53 0.77 -4.43 0.00 0.00 0.75 -4.62 117.00 105.94 1d1d n LEU 123 Ca -0.01 0.40 -0.44 0.00 0.00 0.00 0.00 56.01 55.96 1d1d n LEU 123 Cb 0.82 -0.24 -0.05 0.00 0.00 0.00 0.00 43.42 43.95 1d1d n LEU 123 CO 0.45 -0.12 0.53 -0.76 0.00 0.00 0.00 177.39 177.49 1d1d s LEU 124 N -4.41 4.84 0.95 -1.96 1.43 0.24 -5.03 118.68 114.74 1d1d s LEU 124 Ca 0.08 -1.05 -0.15 0.00 -1.03 0.00 0.00 54.13 51.99 1d1d s LEU 124 Cb 0.13 -2.44 -0.05 0.00 0.03 0.00 0.00 46.19 43.86 1d1d s LEU 124 CO 0.66 -1.17 -0.10 -2.11 0.23 0.00 0.00 176.35 173.87 1d1d n ARG 125 N 6.82 -0.13 -2.34 1.70 0.00 -1.26 -4.80 116.66 116.65 1d1d n ARG 125 Ca -0.06 -0.01 -0.42 0.00 -0.00 0.00 0.00 57.85 57.36 1d1d n ARG 125 Cb 0.45 -1.48 -0.02 0.00 -0.00 0.00 0.00 32.46 31.40 1d1d n ARG 125 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1d1d s PRO 126 N -2.85 3.42 0.00 2.89 0.04 -1.26 -3.84 135.00 133.39 1d1d s PRO 126 Ca 0.50 0.76 0.00 0.00 0.04 0.00 0.00 61.00 62.30 1d1d s PRO 126 Cb -0.21 -4.09 0.00 0.00 0.04 0.00 0.00 34.50 30.24 1d1d s PRO 126 CO 0.73 -1.77 0.00 0.41 0.04 0.00 0.00 177.00 176.41 1d1d n GLY 127 N 5.19 0.33 0.21 0.56 0.00 -1.26 -4.95 105.19 105.28 1d1d n GLY 127 Ca 0.15 0.12 0.01 0.00 0.00 0.00 0.00 46.02 46.30 1d1d n GLY 127 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1d1d h GLU 128 N 0.00 0.19 -0.99 1.61 9.09 -1.78 -2.40 114.58 120.29 1d1d h GLU 128 Ca 0.00 -0.07 0.03 0.00 0.05 0.00 0.00 59.36 59.37 1d1d h GLU 128 Cb 0.00 -0.01 -0.05 0.00 -1.65 0.00 0.00 28.75 27.03 1d1d h GLU 128 CO 0.00 0.46 0.65 -0.07 0.05 0.00 0.00 179.01 180.11 1d1d h LEU 129 N 0.17 1.10 -0.57 3.06 3.38 -1.87 -1.09 115.31 119.50 1d1d h LEU 129 Ca 0.03 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1d1d h LEU 129 Cb 0.59 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1d1d h LEU 129 CO 0.04 0.77 -0.20 0.58 0.09 0.00 0.00 178.44 179.73 1d1d h VAL 130 N 1.29 1.27 -0.97 1.22 2.07 -1.77 -2.35 116.25 117.01 1d1d h VAL 130 Ca 0.38 -1.35 0.10 0.00 0.82 0.00 0.00 66.70 66.65 1d1d h VAL 130 Cb -0.06 1.12 -0.07 0.00 -1.52 0.00 0.00 31.29 30.76 1d1d h VAL 130 CO -0.11 0.46 0.62 0.00 0.02 0.00 0.00 177.57 178.57 1d1d h ALA 131 N 0.95 1.52 -0.57 1.67 0.00 -0.86 0.49 119.26 122.45 1d1d h ALA 131 Ca 0.11 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1d1d h ALA 131 Cb 0.76 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1d1d h ALA 131 CO 0.06 0.28 -0.08 0.82 0.00 0.00 0.00 179.25 180.34 1d1d h ILE 132 N 1.02 1.27 -0.02 0.00 2.04 -0.94 0.33 117.51 121.21 1d1d h ILE 132 Ca 0.45 -1.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.07 1d1d h ILE 132 Cb 0.36 0.90 -0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1d1d h ILE 132 CO -0.21 0.44 0.00 0.74 0.00 0.00 0.00 178.15 179.13 1d1d h THR 133 N 0.95 1.22 -0.51 -0.27 2.02 -0.43 0.39 112.91 116.28 1d1d h THR 133 Ca 0.15 -0.64 -0.02 0.00 0.77 0.00 0.00 66.41 66.66 1d1d h THR 133 Cb 0.65 1.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.66 1d1d h THR 133 CO 0.04 0.17 0.23 0.00 0.37 0.00 0.00 175.52 176.33 1d1d h ALA 134 N 0.74 0.66 -0.67 6.16 0.00 -0.06 -0.20 119.26 125.88 1d1d h ALA 134 Ca 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1d1d h ALA 134 Cb 0.27 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1d1d h ALA 134 CO 0.00 0.24 0.25 1.03 0.00 0.00 0.00 179.25 180.77 1d1d h SER 135 N 0.68 0.91 -0.73 0.00 0.87 -0.24 0.20 113.55 115.25 1d1d h SER 135 Ca 0.17 -0.14 -0.07 0.00 -1.23 0.00 0.00 61.79 60.53 1d1d h SER 135 Cb 0.15 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 61.85 1d1d h SER 135 CO -0.02 0.83 0.20 0.00 -0.53 0.00 0.00 176.83 177.31 1d1d h ALA 136 N 1.30 0.97 -0.60 6.23 0.00 0.35 -0.23 119.26 127.28 1d1d h ALA 136 Ca 0.22 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1d1d h ALA 136 Cb 0.22 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1d1d h ALA 136 CO -0.02 0.67 -0.03 -0.07 0.00 0.00 0.00 179.25 179.81 1d1d h LEU 137 N 1.10 1.05 -0.99 0.00 4.07 -0.39 -1.52 115.31 118.64 1d1d h LEU 137 Ca 0.23 -0.31 -0.05 0.00 0.08 0.00 0.00 57.88 57.83 1d1d h LEU 137 Cb 0.35 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 41.77 1d1d h LEU 137 CO -0.00 1.11 0.17 1.56 -1.08 0.00 0.00 178.44 180.20 1d1d h GLN 138 N 0.97 0.90 -0.17 1.13 4.20 -0.48 -1.76 115.11 119.90 1d1d h GLN 138 Ca 0.17 -0.18 -0.10 0.00 0.06 0.00 0.00 58.65 58.60 1d1d h GLN 138 Cb 0.59 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 1d1d h GLN 138 CO 0.04 0.79 -0.32 0.00 -0.67 0.00 0.00 178.83 178.67 1d1d h ALA 139 N 1.31 1.15 0.69 3.87 0.00 -0.69 -2.51 119.26 123.08 1d1d h ALA 139 Ca 0.19 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1d1d h ALA 139 Cb 0.28 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.97 1d1d h ALA 139 CO -0.01 0.55 -0.33 0.35 0.00 0.00 0.00 179.25 179.81 1d1d h PHE 140 N 0.29 -0.86 -0.34 0.00 3.04 -0.44 -2.50 116.94 116.12 1d1d h PHE 140 Ca 0.04 -0.02 0.10 0.00 3.98 0.00 0.00 57.97 62.07 1d1d h PHE 140 Cb 0.71 0.28 -0.01 0.00 2.56 0.00 0.00 35.95 39.49 1d1d h PHE 140 CO 0.02 -0.54 0.42 0.07 -2.02 0.00 0.00 178.31 176.27 1d1d h ARG 141 N -1.04 0.00 -0.48 1.11 0.11 -1.42 0.43 114.38 113.10 1d1d h ARG 141 Ca -0.09 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.87 1d1d h ARG 141 Cb 0.71 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.78 1d1d h ARG 141 CO 0.16 0.00 -0.17 1.49 0.10 0.00 0.00 179.97 181.55 1d1d h GLU 142 N 0.00 0.93 0.02 0.08 4.57 -1.07 0.21 114.58 119.33 1d1d h GLU 142 Ca 0.16 -0.36 -0.19 0.00 -1.18 0.00 0.00 59.36 57.79 1d1d h GLU 142 Cb 1.01 -0.05 0.02 0.00 -0.16 0.00 0.00 28.75 29.57 1d1d h GLU 142 CO -0.00 1.02 -0.77 0.28 -1.18 0.00 0.00 179.01 178.37 1d1d h VAL 143 N 0.82 1.39 -0.03 0.32 2.07 0.21 0.35 116.25 121.38 1d1d h VAL 143 Ca 0.12 -2.19 0.01 0.00 0.82 0.00 0.00 66.70 65.45 1d1d h VAL 143 Cb 0.72 2.63 -0.00 0.00 -1.52 0.00 0.00 31.29 33.11 1d1d h VAL 143 CO 0.06 0.65 -0.00 0.00 0.02 0.00 0.00 177.57 178.29 1d1d h ALA 144 N 0.31 0.02 -0.23 1.67 0.00 -1.06 -2.90 119.26 117.07 1d1d h ALA 144 Ca -0.10 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1d1d h ALA 144 Cb 1.48 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.28 1d1d h ALA 144 CO 0.15 -0.49 -0.25 -0.09 0.00 0.00 0.00 179.25 178.57 1d1d h ARG 145 N 0.00 0.57 -3.75 0.00 2.43 -0.65 -3.49 114.38 109.49 1d1d h ARG 145 Ca 0.01 -0.31 0.14 0.00 -0.81 0.00 0.00 59.98 59.02 1d1d h ARG 145 Cb 0.02 0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 29.50 1d1d h ARG 145 CO -0.03 0.90 -1.13 -0.11 -1.51 0.00 0.00 179.97 178.10 1d1d n LEU 146 N -4.37 -1.46 -4.00 3.80 0.00 0.12 -5.06 117.00 106.04 1d1d n LEU 146 Ca -0.05 2.76 -0.13 0.00 0.00 0.00 0.00 56.01 58.59 1d1d n LEU 146 Cb 0.44 -3.21 -0.02 0.00 0.00 0.00 0.00 43.42 40.63 1d1d n LEU 146 CO 0.43 -1.39 0.26 0.00 0.00 0.00 0.00 177.39 176.70 1d1d s ALA 147 N -5.02 0.26 0.08 1.96 0.00 -1.26 -5.01 121.76 112.77 1d1d s ALA 147 Ca 0.00 -1.26 0.08 0.00 0.00 0.00 0.00 51.96 50.78 1d1d s ALA 147 Cb 0.00 1.00 -0.04 0.00 0.00 0.00 0.00 23.12 24.09 1d1d s ALA 147 CO 0.00 -0.85 -0.16 -1.21 0.00 0.00 0.00 175.76 173.53 1d1d s GLU 148 N -2.86 1.97 1.08 0.00 0.41 -1.26 -5.14 118.70 112.90 1d1d s GLU 148 Ca 0.25 -1.07 -0.18 0.00 -0.41 0.00 0.00 54.97 53.56 1d1d s GLU 148 Cb -0.02 -2.18 0.26 0.00 -1.78 0.00 0.00 34.13 30.41 1d1d s GLU 148 CO 0.17 0.51 1.19 -0.35 -0.49 0.00 0.00 175.26 176.29 1d1d n PRO 149 N 1.07 -2.17 -4.01 0.39 -0.04 -1.26 -5.07 135.00 123.90 1d1d n PRO 149 Ca -0.15 -1.87 -0.29 0.00 -0.04 0.00 0.00 63.50 61.14 1d1d n PRO 149 Cb 0.52 -1.47 -0.05 0.00 -0.04 0.00 0.00 33.50 32.46 1d1d n PRO 149 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1d1d s ALA 150 N -3.51 3.71 0.64 0.55 0.00 -1.26 -5.09 121.76 116.80 1d1d s ALA 150 Ca 0.72 -1.01 -0.16 0.00 0.00 0.00 0.00 51.96 51.50 1d1d s ALA 150 Cb -0.04 -1.55 -0.01 0.00 0.00 0.00 0.00 23.12 21.52 1d1d s ALA 150 CO 0.53 0.70 1.15 0.20 0.00 0.00 0.00 175.76 178.34 1d1d s GLY 151 N -2.63 2.39 0.00 0.00 0.00 -1.26 -4.97 107.32 100.86 1d1d s GLY 151 Ca 0.31 0.76 -0.20 0.00 0.00 0.00 0.00 44.72 45.59 1d1d s GLY 151 CO 0.24 1.13 1.12 -0.56 0.00 0.00 0.00 173.10 175.04 1d1d h PRO 152 N 0.32 0.39 -0.55 2.90 0.13 -1.98 -3.05 132.00 130.15 1d1d h PRO 152 Ca -0.48 -0.38 0.16 0.00 -0.87 0.00 0.00 66.00 64.43 1d1d h PRO 152 Cb 1.27 0.10 -0.02 0.00 0.13 0.00 0.00 31.00 32.48 1d1d h PRO 152 CO 0.54 1.04 0.49 0.11 -0.23 0.00 0.00 178.00 179.94 1d1d h TRP 153 N -0.13 0.00 -0.20 1.56 0.09 -1.91 1.25 115.95 116.61 1d1d h TRP 153 Ca -0.05 0.00 -0.04 0.00 0.09 0.00 0.00 58.89 58.89 1d1d h TRP 153 Cb 1.19 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 30.42 1d1d h TRP 153 CO 0.14 0.00 -0.05 0.00 0.09 0.00 0.00 178.44 178.62 1d1d h ALA 154 N 1.54 1.53 0.00 0.11 0.00 -1.92 -0.04 119.26 120.49 1d1d h ALA 154 Ca 0.26 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1d1d h ALA 154 Cb 1.23 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1d1d h ALA 154 CO -0.00 0.34 0.00 0.22 0.00 0.00 0.00 179.25 179.80 1d1d h ASP 155 N 0.30 0.00 -3.30 0.00 1.82 0.15 -3.43 116.42 111.96 1d1d h ASP 155 Ca 0.07 0.00 -0.59 0.00 -0.39 0.00 0.00 57.03 56.11 1d1d h ASP 155 Cb 0.29 0.00 -0.09 0.00 0.68 0.00 0.00 39.33 40.22 1d1d h ASP 155 CO 0.01 0.00 0.43 -0.63 -1.61 0.00 0.00 179.24 177.44 1d1d s ILE 156 N -3.20 4.86 -0.02 2.25 1.01 -0.03 -5.04 121.20 121.03 1d1d s ILE 156 Ca 0.08 1.54 0.05 0.00 0.00 0.00 0.00 60.65 62.32 1d1d s ILE 156 Cb 0.07 -4.11 -0.01 0.00 0.01 0.00 0.00 42.46 38.43 1d1d s ILE 156 CO 0.64 -0.05 -0.18 -0.89 0.00 0.00 0.00 174.94 174.47 1d1d s THR 157 N 2.68 1.44 0.04 2.92 2.01 -1.26 -4.92 115.64 118.55 1d1d s THR 157 Ca 0.35 -0.76 -0.30 0.00 0.31 0.00 0.00 61.69 61.28 1d1d s THR 157 Cb -0.15 -1.21 -0.05 0.00 0.01 0.00 0.00 72.50 71.10 1d1d s THR 157 CO 0.08 0.41 1.14 -1.58 -0.69 0.00 0.00 174.62 173.98 1d1d s GLN 158 N -0.30 4.47 0.23 4.92 -0.44 -1.26 -5.04 119.66 122.24 1d1d s GLN 158 Ca 0.04 1.68 0.08 0.00 -2.50 0.00 0.00 55.36 54.65 1d1d s GLN 158 Cb -0.08 -3.38 -0.04 0.00 -1.64 0.00 0.00 33.01 27.87 1d1d s GLN 158 CO 0.00 -0.20 0.09 0.20 0.50 0.00 0.00 175.29 175.87 1d1d s GLY 159 N 1.05 1.59 0.45 2.59 0.00 -1.26 -4.63 107.32 107.10 1d1d s GLY 159 Ca 0.57 -1.46 0.28 0.00 0.00 0.00 0.00 44.72 44.11 1d1d s GLY 159 CO 0.29 -1.50 1.79 -0.56 0.00 0.00 0.00 173.10 173.12 1d1d h PRO 160 N 1.97 0.00 0.04 2.90 0.13 -1.99 -2.97 132.00 132.08 1d1d h PRO 160 Ca -0.47 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.43 1d1d h PRO 160 Cb 1.23 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 1d1d h PRO 160 CO 0.60 0.00 -1.15 1.03 -0.23 0.00 0.00 178.00 178.25 1d1d h SER 161 N 0.00 0.12 -2.99 1.44 0.87 -2.02 -3.44 113.55 107.53 1d1d h SER 161 Ca 0.00 -0.13 -0.63 0.00 -1.23 0.00 0.00 61.79 59.80 1d1d h SER 161 Cb 0.71 -0.04 -0.09 0.00 -0.44 0.00 0.00 62.40 62.55 1d1d h SER 161 CO 0.00 1.11 -0.42 -1.61 -0.53 0.00 0.00 176.83 175.37 1d1d s GLU 162 N -2.68 3.86 0.42 2.24 8.01 -1.12 -5.06 118.70 124.37 1d1d s GLU 162 Ca -0.01 -0.06 -0.26 0.00 0.01 0.00 0.00 54.97 54.65 1d1d s GLU 162 Cb 0.09 -3.30 -0.10 0.00 -4.31 0.00 0.00 34.13 26.51 1d1d s GLU 162 CO 0.84 0.53 1.33 0.45 0.01 0.00 0.00 175.26 178.42 1d1d n SER 163 N 2.70 2.87 -0.06 -0.19 2.88 -1.26 -4.47 113.62 116.10 1d1d n SER 163 Ca -0.17 1.13 -0.08 0.00 -1.33 0.00 0.00 58.87 58.43 1d1d n SER 163 Cb 0.53 -1.53 -0.01 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 2.26 -0.03 -0.54 0.66 3.57 -1.96 0.19 116.94 121.09 1d1d h PHE 164 Ca -0.49 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.00 1d1d h PHE 164 Cb 1.28 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 40.05 1d1d h PHE 164 CO 0.49 -0.05 0.21 -0.24 -2.23 0.00 0.00 178.31 176.49 1d1d h VAL 165 N 0.06 1.20 -0.12 1.41 3.04 -1.96 0.25 116.25 120.12 1d1d h VAL 165 Ca 0.12 -0.62 -0.00 0.00 -1.01 0.00 0.00 66.70 65.19 1d1d h VAL 165 Cb 0.16 0.56 -0.01 0.00 -2.01 0.00 0.00 31.29 29.99 1d1d h VAL 165 CO -0.21 0.24 0.06 0.44 -1.01 0.00 0.00 177.57 177.10 1d1d h ASP 166 N 0.76 0.16 0.09 3.17 5.19 -1.57 -1.53 116.42 122.70 1d1d h ASP 166 Ca 0.18 -0.11 -0.09 0.00 -0.62 0.00 0.00 57.03 56.40 1d1d h ASP 166 Cb 0.16 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.61 1d1d h ASP 166 CO -0.02 0.22 -0.29 0.15 -3.12 0.00 0.00 179.24 176.18 1d1d h PHE 167 N 0.09 0.35 -0.36 4.55 3.57 -0.15 -2.36 116.94 122.62 1d1d h PHE 167 Ca 0.04 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.44 1d1d h PHE 167 Cb 0.10 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 1d1d h PHE 167 CO -0.03 0.58 0.11 0.00 -2.23 0.00 0.00 178.31 176.73 1d1d h ALA 168 N 1.42 1.51 0.04 2.41 0.00 -0.09 0.23 119.26 124.79 1d1d h ALA 168 Ca 0.04 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1d1d h ALA 168 Cb 0.66 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1d1d h ALA 168 CO 0.05 0.37 -0.02 -0.91 0.00 0.00 0.00 179.25 178.74 1d1d h ASN 169 N 0.52 -0.04 -0.72 0.00 2.35 -0.77 0.48 115.58 117.40 1d1d h ASN 169 Ca 0.12 -0.39 0.00 0.00 -0.55 0.00 0.00 56.30 55.49 1d1d h ASN 169 Cb 0.17 0.01 -0.04 0.00 0.05 0.00 0.00 38.32 38.51 1d1d h ASN 169 CO -0.01 0.37 0.46 0.03 -1.65 0.00 0.00 177.43 176.63 1d1d h ARG 170 N -0.47 0.96 0.06 0.81 3.08 -1.13 0.40 114.38 118.10 1d1d h ARG 170 Ca -0.01 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1d1d h ARG 170 Cb 0.43 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1d1d h ARG 170 CO 0.01 0.65 -0.03 1.25 -1.07 0.00 0.00 179.97 180.78 1d1d h LEU 171 N 0.98 -0.07 -1.54 3.04 6.46 -0.44 -0.97 115.31 122.77 1d1d h LEU 171 Ca 0.26 -0.47 0.07 0.00 -0.12 0.00 0.00 57.88 57.63 1d1d h LEU 171 Cb -0.08 0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 39.83 1d1d h LEU 171 CO -0.05 0.46 0.41 0.40 -0.62 0.00 0.00 178.44 179.03 1d1d h ILE 172 N -0.63 0.97 -0.31 4.05 2.04 0.32 0.42 117.51 124.36 1d1d h ILE 172 Ca -0.01 -0.19 -0.14 0.00 1.00 0.00 0.00 64.86 65.52 1d1d h ILE 172 Cb 0.53 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1d1d h ILE 172 CO 0.01 0.10 -0.37 0.11 0.00 0.00 0.00 178.15 178.00 1d1d h LYS 173 N 0.55 0.73 -0.15 2.37 1.57 -0.10 0.17 116.57 121.70 1d1d h LYS 173 Ca 0.27 -0.36 -0.05 0.00 -1.87 0.00 0.00 60.65 58.64 1d1d h LYS 173 Cb 0.36 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 1d1d h LYS 173 CO -0.08 0.98 -0.11 0.00 -0.57 0.00 0.00 179.45 179.67 1d1d h ALA 174 N 0.98 0.21 -0.41 3.86 0.00 0.57 -2.39 119.26 122.09 1d1d h ALA 174 Ca 0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1d1d h ALA 174 Cb 0.91 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1d1d h ALA 174 CO 0.08 0.05 0.22 0.28 0.00 0.00 0.00 179.25 179.89 1d1d h VAL 175 N -0.02 1.15 -0.82 0.00 2.07 -0.22 -1.93 116.25 116.49 1d1d h VAL 175 Ca 0.03 -0.40 0.14 0.00 0.82 0.00 0.00 66.70 67.30 1d1d h VAL 175 Cb 0.61 0.67 -0.09 0.00 -1.52 0.00 0.00 31.29 30.95 1d1d h VAL 175 CO 0.03 0.16 0.40 -0.33 0.02 0.00 0.00 177.57 177.84 1d1d h GLU 176 N 0.53 0.55 -0.95 1.57 4.39 -0.61 0.36 114.58 120.43 1d1d h GLU 176 Ca 0.14 -0.03 -0.31 0.00 0.34 0.00 0.00 59.36 59.50 1d1d h GLU 176 Cb 0.06 -0.12 -0.18 0.00 -0.10 0.00 0.00 28.75 28.40 1d1d h GLU 176 CO -0.02 0.36 0.39 0.41 -1.16 0.00 0.00 179.01 178.99 1d1d n GLY 177 N -1.32 3.59 3.70 -3.84 0.00 -0.89 -4.91 105.19 101.52 1d1d n GLY 177 Ca 0.16 -0.77 -0.24 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.64 4.47 -0.99 1.61 1.04 0.13 -5.00 113.70 114.31 1d1d s SER 178 Ca 0.41 -0.91 -0.15 0.00 0.48 0.00 0.00 55.95 55.78 1d1d s SER 178 Cb 0.34 -0.61 0.19 0.00 0.10 0.00 0.00 66.02 66.04 1d1d s SER 178 CO 0.09 -0.34 1.08 -0.62 0.98 0.00 0.00 173.24 174.42 1d1d s ASP 179 N -3.82 6.88 0.17 7.02 -1.08 -1.26 -4.99 116.67 119.59 1d1d s ASP 179 Ca 0.38 -2.70 0.07 0.00 -0.52 0.00 0.00 52.55 49.78 1d1d s ASP 179 Cb -0.00 -2.31 -0.04 0.00 -1.46 0.00 0.00 42.92 39.10 1d1d s ASP 179 CO 0.22 -0.72 -0.14 -0.76 0.52 0.00 0.00 175.17 174.29 1d1d s LEU 180 N 1.04 2.52 0.74 -1.34 1.43 -1.26 -5.15 118.68 116.65 1d1d s LEU 180 Ca 0.30 -0.97 -0.11 0.00 -1.03 0.00 0.00 54.13 52.32 1d1d s LEU 180 Cb -0.07 -0.59 0.03 0.00 0.03 0.00 0.00 46.19 45.59 1d1d s LEU 180 CO -0.07 -0.19 1.07 -2.16 0.23 0.00 0.00 176.35 175.23 1d1d s PRO 181 N -3.43 2.60 -1.16 1.29 0.04 -1.26 -4.92 135.00 128.15 1d1d s PRO 181 Ca 0.18 0.83 -0.21 0.00 0.04 0.00 0.00 61.00 61.84 1d1d s PRO 181 Cb -0.01 -1.96 -0.00 0.00 0.04 0.00 0.00 34.50 32.56 1d1d s PRO 181 CO 0.05 -1.31 1.79 -1.25 0.04 0.00 0.00 177.00 176.32 1d1d s PRO 182 N -5.09 3.21 0.00 0.56 0.04 -1.26 -2.50 135.00 129.97 1d1d s PRO 182 Ca 0.59 -1.34 0.00 0.00 0.04 0.00 0.00 61.00 60.30 1d1d s PRO 182 Cb -0.14 -5.34 0.00 0.00 0.04 0.00 0.00 34.50 29.06 1d1d s PRO 182 CO 0.55 -3.00 0.00 0.43 0.04 0.00 0.00 177.00 175.02 1d1d n SER 183 N 11.32 0.00 -0.00 6.66 7.64 -1.26 -4.93 113.62 133.04 1d1d n SER 183 Ca 0.44 0.00 0.14 0.00 1.01 0.00 0.00 58.87 60.45 1d1d n SER 183 Cb 0.47 0.00 0.54 0.00 -1.01 0.00 0.00 64.21 64.21 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 2.62 -2.08 -0.43 0.00 -1.04 -4.35 120.51 115.23 1d1d n ALA 184 Ca 0.00 -0.16 -0.42 0.00 0.00 0.00 0.00 53.44 52.86 1d1d n ALA 184 Cb 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.06 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 -1.49 3.24 0.00 0.00 1.74 -1.22 -2.59 116.66 116.34 1d1d n ARG 185 Ca 0.07 -3.10 0.00 0.00 -0.77 0.00 0.00 57.85 54.05 1d1d n ARG 185 Cb 0.34 -3.12 0.00 0.00 -1.02 0.00 0.00 32.46 28.66 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 5.11 0.00 0.16 7.54 0.00 -1.26 -4.94 120.51 127.12 1d1d n ALA 186 Ca 0.46 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.93 1d1d n ALA 186 Cb 0.38 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.03 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 -0.35 0.00 0.13 -1.64 -2.93 132.00 127.21 1d1d h PRO 187 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.04 1d1d h PRO 187 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 1d1d h PRO 187 CO 0.00 0.49 -0.16 0.28 -0.23 0.00 0.00 178.00 178.38 1d1d h VAL 188 N 0.00 1.26 -0.20 1.56 2.07 -1.83 -0.20 116.25 118.90 1d1d h VAL 188 Ca -0.00 -1.18 -0.07 0.00 0.82 0.00 0.00 66.70 66.27 1d1d h VAL 188 Cb 1.13 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 32.06 1d1d h VAL 188 CO 0.06 0.39 -0.13 0.40 0.02 0.00 0.00 177.57 178.32 1d1d h ILE 189 N 0.58 1.31 -0.56 4.57 2.04 -1.78 -2.60 117.51 121.08 1d1d h ILE 189 Ca 0.09 -1.22 -0.01 0.00 1.00 0.00 0.00 64.86 64.73 1d1d h ILE 189 Cb 0.61 1.67 -0.03 0.00 -0.74 0.00 0.00 36.82 38.33 1d1d h ILE 189 CO 0.04 0.37 0.32 0.40 0.00 0.00 0.00 178.15 179.28 1d1d h ILE 190 N 0.14 1.16 -0.26 -0.67 2.04 -1.32 -1.90 117.51 116.70 1d1d h ILE 190 Ca 0.04 -0.39 0.02 0.00 1.00 0.00 0.00 64.86 65.54 1d1d h ILE 190 Cb 0.63 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 1d1d h ILE 190 CO 0.04 0.18 0.11 -0.78 0.00 0.00 0.00 178.15 177.69 1d1d h ASP 191 N 0.77 0.14 -0.40 1.72 3.58 -0.81 -1.83 116.42 119.60 1d1d h ASP 191 Ca 0.20 0.02 0.08 0.00 0.42 0.00 0.00 57.03 57.75 1d1d h ASP 191 Cb -0.01 -0.00 -0.07 0.00 1.72 0.00 0.00 39.33 40.98 1d1d h ASP 191 CO -0.04 0.11 -0.02 0.00 -2.88 0.00 0.00 179.24 176.41 1d1d h PHE 193 N 0.08 0.00 0.00 0.00 0.04 -0.93 0.11 116.94 116.24 1d1d h PHE 193 Ca 0.20 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.93 1d1d h PHE 193 Cb 0.29 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.35 1d1d h PHE 193 CO -0.29 0.00 -0.62 2.89 -0.60 0.00 0.00 178.31 179.69 1d1d n ARG 194 N -3.63 1.23 -0.01 1.51 1.85 0.16 -3.19 116.66 114.58 1d1d n ARG 194 Ca 0.04 -3.01 -0.05 0.00 -1.00 0.00 0.00 57.85 53.83 1d1d n ARG 194 Cb 0.45 -1.26 -0.02 0.00 -1.05 0.00 0.00 32.46 30.59 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 -0.76 0.15 -0.01 2.89 0.00 0.46 -4.91 117.38 115.20 1d1d n GLN 195 Ca 0.16 0.06 -0.02 0.00 -0.00 0.00 0.00 57.00 57.21 1d1d n GLN 195 Cb 0.79 -0.77 -0.01 0.00 0.00 0.00 0.00 30.24 30.25 1d1d n GLN 195 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 1d1d n LYS 196 N -3.60 0.37 -0.97 3.69 4.81 -1.07 -5.05 118.16 116.34 1d1d n LYS 196 Ca -0.08 0.01 -0.34 0.00 -0.87 0.00 0.00 58.31 57.03 1d1d n LYS 196 Cb 0.33 -1.05 0.03 0.00 0.02 0.00 0.00 35.03 34.36 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 -2.53 -5.40 -4.08 3.14 7.64 -1.20 -4.81 113.62 106.38 1d1d n SER 197 Ca -0.04 0.23 -0.37 0.00 1.01 0.00 0.00 58.87 59.70 1d1d n SER 197 Cb 0.55 -0.73 0.06 0.00 -1.01 0.00 0.00 64.21 63.09 1d1d n SER 197 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1d1d n GLN 198 N 2.23 -0.28 0.08 1.43 3.00 -1.26 -4.55 117.38 118.03 1d1d n GLN 198 Ca -0.01 -0.07 -0.08 0.00 -0.01 0.00 0.00 57.00 56.83 1d1d n GLN 198 Cb 0.52 -1.18 0.02 0.00 0.00 0.00 0.00 30.24 29.60 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 -1.21 0.23 -0.38 -1.09 0.13 -1.95 -1.33 132.00 126.39 1d1d h PRO 199 Ca -0.43 -0.22 -0.04 0.00 -0.87 0.00 0.00 66.00 64.43 1d1d h PRO 199 Cb 1.36 0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.53 1d1d h PRO 199 CO 0.25 0.92 0.06 0.38 -0.23 0.00 0.00 178.00 179.39 1d1d h ASP 200 N 0.14 0.53 0.06 1.44 2.03 -1.97 1.53 116.42 120.18 1d1d h ASP 200 Ca -0.04 -0.09 -0.13 0.00 -0.73 0.00 0.00 57.03 56.04 1d1d h ASP 200 Cb 1.41 -0.14 0.01 0.00 -0.83 0.00 0.00 39.33 39.79 1d1d h ASP 200 CO 0.13 0.56 -0.56 0.40 -1.03 0.00 0.00 179.24 178.74 1d1d h ILE 201 N 0.56 1.53 -0.62 4.15 1.08 -1.84 -2.53 117.51 119.84 1d1d h ILE 201 Ca 0.13 -2.29 -0.09 0.00 -0.39 0.00 0.00 64.86 62.22 1d1d h ILE 201 Cb 0.27 3.00 -0.02 0.00 -3.07 0.00 0.00 36.82 36.99 1d1d h ILE 201 CO 0.00 0.64 0.05 0.06 -0.69 0.00 0.00 178.15 178.22 1d1d h GLN 202 N -0.40 1.07 -0.64 2.37 3.07 -0.95 -1.28 115.11 118.35 1d1d h GLN 202 Ca -0.09 -0.31 -0.04 0.00 0.09 0.00 0.00 58.65 58.30 1d1d h GLN 202 Cb 1.37 -0.11 -0.03 0.00 0.08 0.00 0.00 27.48 28.79 1d1d h GLN 202 CO 0.11 1.01 0.24 0.37 0.09 0.00 0.00 178.83 180.65 1d1d h GLN 203 N 0.97 0.94 -0.06 0.06 5.75 0.21 0.45 115.11 123.43 1d1d h GLN 203 Ca 0.18 -0.16 -0.01 0.00 -0.15 0.00 0.00 58.65 58.52 1d1d h GLN 203 Cb 0.50 -0.16 -0.00 0.00 1.07 0.00 0.00 27.48 28.89 1d1d h GLN 203 CO 0.02 0.78 0.00 1.25 -2.65 0.00 0.00 178.83 178.23 1d1d h LEU 204 N 0.92 0.10 -0.84 -2.39 6.46 -1.10 0.12 115.31 118.57 1d1d h LEU 204 Ca 0.21 -0.31 -0.04 0.00 -0.12 0.00 0.00 57.88 57.63 1d1d h LEU 204 Cb 0.20 -0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 40.07 1d1d h LEU 204 CO -0.02 0.38 0.39 0.40 -0.62 0.00 0.00 178.44 178.97 1d1d h ILE 205 N -0.19 1.26 -0.52 4.05 5.03 -0.93 0.71 117.51 126.92 1d1d h ILE 205 Ca 0.02 -0.76 -0.05 0.00 -0.12 0.00 0.00 64.86 63.94 1d1d h ILE 205 Cb 0.33 0.20 -0.02 0.00 -3.03 0.00 0.00 36.82 34.29 1d1d h ILE 205 CO 0.00 0.32 0.10 0.03 -0.68 0.00 0.00 178.15 177.93 1d1d h ARG 206 N 1.21 0.80 -0.11 2.37 3.08 0.07 -0.40 114.38 121.41 1d1d h ARG 206 Ca 0.29 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1d1d h ARG 206 Cb 0.14 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1d1d h ARG 206 CO -0.03 0.74 0.00 0.00 -1.07 0.00 0.00 179.97 179.61 1d1d n ALA 207 N -2.46 2.55 -1.23 0.04 0.00 0.39 -4.90 120.51 114.89 1d1d n ALA 207 Ca 0.03 -0.40 -0.32 0.00 0.00 0.00 0.00 53.44 52.76 1d1d n ALA 207 Cb 0.24 -1.16 0.09 0.00 0.00 0.00 0.00 19.45 18.62 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 -1.86 2.17 0.59 0.00 0.00 0.17 -5.00 121.76 117.83 1d1d s ALA 208 Ca 0.32 0.43 -0.15 0.00 0.00 0.00 0.00 51.96 52.55 1d1d s ALA 208 Cb 0.16 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 1d1d s ALA 208 CO 0.25 -1.83 1.05 -1.25 0.00 0.00 0.00 175.76 173.99 1d1d s PRO 209 N -4.61 3.37 0.00 0.00 0.04 -1.26 -4.94 135.00 127.60 1d1d s PRO 209 Ca 0.64 1.15 0.27 0.00 0.04 0.00 0.00 61.00 63.10 1d1d s PRO 209 Cb -0.20 -2.04 1.34 0.00 0.04 0.00 0.00 34.50 33.64 1d1d s PRO 209 CO 0.52 -0.77 1.89 0.45 0.04 0.00 0.00 177.00 179.14 1d1d n SER 210 N -2.06 0.67 -0.18 6.66 2.88 -1.26 -3.20 113.62 117.12 1d1d n SER 210 Ca 0.08 -1.33 0.15 0.00 -1.33 0.00 0.00 58.87 56.44 1d1d n SER 210 Cb 0.53 -0.02 0.66 0.00 -0.75 0.00 0.00 64.21 64.64 1d1d n SER 210 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1d1d n THR 211 N -0.43 0.00 -3.79 2.46 -1.04 -1.26 -4.78 114.28 105.44 1d1d n THR 211 Ca 0.19 -0.09 -0.13 0.00 -2.04 0.00 0.00 64.05 61.99 1d1d n THR 211 Cb 0.20 -0.03 -0.12 0.00 -1.82 0.00 0.00 70.33 68.56 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 -2.25 1.10 -0.34 -4.42 2.34 -1.19 -5.05 118.68 108.87 1d1d s LEU 212 Ca 0.35 0.41 0.14 0.00 0.06 0.00 0.00 54.13 55.10 1d1d s LEU 212 Cb 0.21 0.67 0.42 0.00 -0.56 0.00 0.00 46.19 46.94 1d1d s LEU 212 CO 0.42 -0.09 1.40 0.35 -1.06 0.00 0.00 176.35 177.37 1d1d n THR 213 N 3.21 0.27 -4.18 5.48 -2.24 -1.26 -4.76 114.28 110.79 1d1d n THR 213 Ca -0.15 -1.56 -0.12 0.00 -2.27 0.00 0.00 64.05 59.95 1d1d n THR 213 Cb 0.57 1.03 -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 0.28 -0.57 0.00 0.00 175.07 174.78 1d1d s THR 214 N -0.69 0.84 -0.63 4.28 -1.32 -1.26 -3.41 115.64 113.44 1d1d s THR 214 Ca 0.16 -1.89 -0.06 0.00 -1.21 0.00 0.00 61.69 58.69 1d1d s THR 214 Cb 0.42 -1.63 -0.13 0.00 -1.51 0.00 0.00 72.50 69.65 1d1d s THR 214 CO -0.10 -0.78 2.66 -0.81 -2.21 0.00 0.00 174.62 173.38 1d1d n PRO 215 N 0.07 2.16 0.15 7.08 -0.04 -1.22 -2.96 135.00 140.25 1d1d n PRO 215 Ca -0.13 -1.28 0.00 0.00 -0.04 0.00 0.00 63.50 62.05 1d1d n PRO 215 Cb 0.60 -2.25 0.00 0.00 -0.04 0.00 0.00 33.50 31.81 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 -0.96 0.13 0.55 0.00 -1.26 -4.85 105.19 101.97 1d1d n GLY 216 Ca 0.46 0.16 -0.08 0.00 0.00 0.00 0.00 46.02 46.57 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 0.18 0.11 1.61 3.07 -1.98 -1.82 114.58 115.75 1d1d h GLU 217 Ca 0.00 -0.19 -0.01 0.00 -0.50 0.00 0.00 59.36 58.66 1d1d h GLU 217 Cb 0.00 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 1d1d h GLU 217 CO 0.00 0.92 -0.05 0.82 -1.40 0.00 0.00 179.01 179.30 1d1d h ILE 218 N 0.10 0.98 0.01 3.13 5.03 -1.89 0.46 117.51 125.34 1d1d h ILE 218 Ca -0.04 -0.31 -0.00 0.00 -0.12 0.00 0.00 64.86 64.39 1d1d h ILE 218 Cb 1.46 1.18 0.00 0.00 -3.03 0.00 0.00 36.82 36.44 1d1d h ILE 218 CO 0.13 0.08 -0.01 0.40 -0.68 0.00 0.00 178.15 178.07 1d1d h ILE 219 N -0.28 1.08 -0.59 -0.67 2.04 -1.79 0.49 117.51 117.79 1d1d h ILE 219 Ca -0.01 -0.26 0.09 0.00 1.00 0.00 0.00 64.86 65.67 1d1d h ILE 219 Cb 0.23 1.26 -0.04 0.00 -0.74 0.00 0.00 36.82 37.54 1d1d h ILE 219 CO 0.02 0.07 0.39 0.50 0.00 0.00 0.00 178.15 179.13 1d1d h LYS 220 N -0.13 0.41 -0.03 2.37 3.64 -1.23 0.46 116.57 122.06 1d1d h LYS 220 Ca -0.00 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 1d1d h LYS 220 Cb 0.12 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1d1d h LYS 220 CO 0.00 0.27 -0.23 -0.92 -2.27 0.00 0.00 179.45 176.30 1d1d h TYR 221 N 0.43 0.29 -0.02 1.91 3.20 0.69 -1.73 116.97 121.74 1d1d h TYR 221 Ca 0.27 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1d1d h TYR 221 Cb 0.49 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.72 1d1d h TYR 221 CO -0.00 0.88 0.01 0.28 -1.64 0.00 0.00 178.16 177.70 1d1d h VAL 222 N -0.38 1.02 -0.94 1.81 2.07 0.85 0.32 116.25 121.00 1d1d h VAL 222 Ca -0.02 -0.07 0.06 0.00 0.82 0.00 0.00 66.70 67.50 1d1d h VAL 222 Cb 0.92 1.03 -0.06 0.00 -1.52 0.00 0.00 31.29 31.66 1d1d h VAL 222 CO 0.05 0.02 0.60 -0.07 0.02 0.00 0.00 177.57 178.19 1d1d h LEU 223 N 0.01 0.96 -1.11 2.57 3.38 -0.21 0.54 115.31 121.44 1d1d h LEU 223 Ca 0.01 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1d1d h LEU 223 Cb 0.02 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1d1d h LEU 223 CO -0.00 0.61 -0.26 -0.78 0.09 0.00 0.00 178.44 178.10 1d1d h ASP 224 N 1.09 0.30 0.35 -0.43 1.82 -0.65 -2.43 116.42 116.47 1d1d h ASP 224 Ca 0.41 -0.10 -0.19 0.00 -0.39 0.00 0.00 57.03 56.76 1d1d h ASP 224 Cb 0.17 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 40.09 1d1d h ASP 224 CO -0.17 0.57 -0.79 -0.09 -1.61 0.00 0.00 179.24 177.15 1d1d h ARG 225 N 0.28 0.35 0.56 0.28 9.65 0.21 -3.28 114.38 122.43 1d1d h ARG 225 Ca 0.04 -0.32 -0.02 0.00 -1.10 0.00 0.00 59.98 58.58 1d1d h ARG 225 Cb 0.61 0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.26 1d1d h ARG 225 CO 0.04 0.98 -0.31 1.96 2.80 0.00 0.00 179.97 185.44 1d1d h GLN 226 N 0.22 -0.78 -3.30 0.20 4.20 0.40 -3.49 115.11 112.57 1d1d h GLN 226 Ca -0.04 0.05 0.35 0.00 0.06 0.00 0.00 58.65 59.07 1d1d h GLN 226 Cb 1.38 0.18 -0.15 0.00 0.30 0.00 0.00 27.48 29.19 1d1d h GLN 226 CO 0.13 -0.52 -0.94 1.63 -0.67 0.00 0.00 178.83 178.46 1d1d n LYS 227 N -5.45 -3.01 0.00 1.46 5.02 -0.99 -4.27 118.16 110.92 1d1d n LYS 227 Ca -0.12 2.31 0.14 0.00 -2.02 0.00 0.00 58.31 58.62 1d1d n LYS 227 Cb 0.34 -3.62 0.66 0.00 -0.02 0.00 0.00 35.03 32.40 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 -4.21 0.00 -3.47 -0.18 3.06 -1.26 -4.85 119.36 108.45 1d1d n ILE 228 Ca -0.05 -0.03 -0.15 0.00 -2.50 0.00 0.00 62.75 60.02 1d1d n ILE 228 Cb 0.67 -0.25 -0.04 0.00 0.54 0.00 0.00 39.64 40.56 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 -2.54 -1.65 -2.00 1.51 0.00 -1.26 -5.31 121.76 110.51 1d1d s ALA 229 Ca 0.28 0.85 0.24 0.00 0.00 0.00 0.00 51.96 53.33 1d1d s ALA 229 Cb 0.20 0.47 1.43 0.00 0.00 0.00 0.00 23.12 25.23 1d1d s ALA 229 CO 0.48 -0.58 1.80 -0.35 0.00 0.00 0.00 175.76 177.11