#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 0.18 -0.99 -4.23 -1.26 -5.12 115.64 105.04 1d1d s THR 12 Ca 0.00 -1.05 -0.30 0.00 -1.18 0.00 0.00 61.69 59.16 1d1d s THR 12 Cb 0.00 -1.44 -0.08 0.00 1.34 0.00 0.00 72.50 72.33 1d1d s THR 12 CO 0.00 -0.42 1.12 -2.16 -0.54 0.00 0.00 174.62 172.62 1d1d s PRO 13 N 1.68 4.57 -0.54 3.99 0.04 -1.26 -4.94 135.00 138.54 1d1d s PRO 13 Ca 0.04 1.75 -0.27 0.00 0.04 0.00 0.00 61.00 62.56 1d1d s PRO 13 Cb -0.17 -3.27 -0.03 0.00 0.04 0.00 0.00 34.50 31.06 1d1d s PRO 13 CO -0.16 0.03 1.97 -1.17 0.04 0.00 0.00 177.00 177.71 1d1d s LEU 14 N -0.31 3.35 -0.06 -3.56 1.98 -1.26 -4.95 118.68 113.87 1d1d s LEU 14 Ca 0.50 0.65 0.05 0.00 -2.89 0.00 0.00 54.13 52.44 1d1d s LEU 14 Cb -0.30 -2.68 -0.01 0.00 0.66 0.00 0.00 46.19 43.86 1d1d s LEU 14 CO 0.35 -2.38 -0.22 -0.70 -1.89 0.00 0.00 176.35 171.51 1d1d s GLU 15 N 7.09 2.64 0.03 1.98 2.56 -1.26 -5.03 118.70 126.71 1d1d s GLU 15 Ca 0.76 -0.85 -0.18 0.00 0.00 0.00 0.00 54.97 54.70 1d1d s GLU 15 Cb -0.15 -2.25 -0.21 0.00 2.00 0.00 0.00 34.13 33.51 1d1d s GLU 15 CO 0.24 0.40 1.16 -1.00 -0.56 0.00 0.00 175.26 175.49 1d1d h PRO 16 N 6.03 0.49 -0.67 4.30 0.13 -1.98 -1.22 132.00 139.09 1d1d h PRO 16 Ca -0.33 -0.48 0.05 0.00 -0.87 0.00 0.00 66.00 64.37 1d1d h PRO 16 Cb 1.18 0.12 -0.04 0.00 0.13 0.00 0.00 31.00 32.39 1d1d h PRO 16 CO 0.49 1.12 0.44 1.57 -0.23 0.00 0.00 178.00 181.39 1d1d h LYS 17 N 0.05 0.72 -0.03 0.86 5.09 -1.98 0.79 116.57 122.07 1d1d h LYS 17 Ca -0.07 -0.04 -0.05 0.00 0.09 0.00 0.00 60.65 60.58 1d1d h LYS 17 Cb 1.31 -0.16 0.00 0.00 0.10 0.00 0.00 32.23 33.48 1d1d h LYS 17 CO 0.13 0.48 -0.17 -0.07 -2.09 0.00 0.00 179.45 177.73 1d1d h LEU 18 N 0.74 0.20 -1.41 7.07 3.38 -1.97 -2.01 115.31 121.32 1d1d h LEU 18 Ca 0.28 -0.66 0.01 0.00 0.09 0.00 0.00 57.88 57.60 1d1d h LEU 18 Cb 0.16 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1d1d h LEU 18 CO -0.08 0.83 0.40 0.40 0.09 0.00 0.00 178.44 180.08 1d1d h ILE 19 N -0.41 1.15 -0.45 1.22 2.04 -0.45 0.21 117.51 120.82 1d1d h ILE 19 Ca -0.01 -0.28 -0.06 0.00 1.00 0.00 0.00 64.86 65.51 1d1d h ILE 19 Cb 0.83 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 1d1d h ILE 19 CO 0.03 0.15 0.05 0.74 0.00 0.00 0.00 178.15 179.12 1d1d h THR 20 N 0.82 1.25 -0.06 -0.27 2.02 0.62 0.70 112.91 117.98 1d1d h THR 20 Ca 0.22 -0.96 -0.01 0.00 0.77 0.00 0.00 66.41 66.44 1d1d h THR 20 Cb -0.08 0.99 -0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1d1d h THR 20 CO -0.05 0.33 -0.01 0.03 0.37 0.00 0.00 175.52 176.19 1d1d h ARG 21 N 0.62 0.12 -0.26 6.66 3.08 -0.54 0.11 114.38 124.17 1d1d h ARG 21 Ca 0.13 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 1d1d h ARG 21 Cb 0.43 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1d1d h ARG 21 CO 0.01 0.44 0.11 1.25 -1.07 0.00 0.00 179.97 180.71 1d1d h LEU 22 N -0.22 0.35 -1.78 3.04 6.46 -0.57 -1.86 115.31 120.73 1d1d h LEU 22 Ca 0.02 -0.16 -0.00 0.00 -0.12 0.00 0.00 57.88 57.62 1d1d h LEU 22 Cb 0.39 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.22 1d1d h LEU 22 CO 0.01 0.41 0.11 0.00 -0.62 0.00 0.00 178.44 178.35 1d1d h ALA 23 N 0.95 1.84 -0.75 1.25 0.00 0.44 -0.32 119.26 122.67 1d1d h ALA 23 Ca 0.09 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1d1d h ALA 23 Cb 0.17 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1d1d h ALA 23 CO -0.01 0.15 0.39 0.22 0.00 0.00 0.00 179.25 180.00 1d1d h ASP 24 N 0.27 0.94 -0.37 0.00 3.58 0.04 -1.79 116.42 119.09 1d1d h ASP 24 Ca 0.07 -0.09 -0.09 0.00 0.42 0.00 0.00 57.03 57.34 1d1d h ASP 24 Cb -0.00 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 40.79 1d1d h ASP 24 CO -0.01 0.77 -0.10 0.74 -2.88 0.00 0.00 179.24 177.75 1d1d h THR 25 N 1.05 1.26 -0.55 2.25 2.02 -0.62 -2.35 112.91 115.96 1d1d h THR 25 Ca 0.26 -1.17 0.05 0.00 0.77 0.00 0.00 66.41 66.32 1d1d h THR 25 Cb 0.05 1.02 -0.05 0.00 -1.74 0.00 0.00 68.15 67.43 1d1d h THR 25 CO -0.04 0.40 0.28 0.58 0.37 0.00 0.00 175.52 177.11 1d1d h VAL 26 N 0.73 0.94 -0.14 3.16 2.07 -0.91 1.56 116.25 123.66 1d1d h VAL 26 Ca 0.12 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1d1d h VAL 26 Cb 0.59 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1d1d h VAL 26 CO 0.04 0.10 0.08 -0.09 0.02 0.00 0.00 177.57 177.72 1d1d h ARG 27 N 0.53 0.19 -0.10 1.57 1.12 -1.18 1.13 114.38 117.64 1d1d h ARG 27 Ca 0.25 -0.02 -0.09 0.00 -1.11 0.00 0.00 59.98 59.01 1d1d h ARG 27 Cb 0.17 -0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 30.08 1d1d h ARG 27 CO -0.18 0.19 -0.36 1.79 -3.11 0.00 0.00 179.97 178.30 1d1d h THR 28 N 0.15 1.28 0.00 0.20 1.35 -0.86 -1.84 112.91 113.19 1d1d h THR 28 Ca 0.05 -1.36 0.00 0.00 -0.55 0.00 0.00 66.41 64.55 1d1d h THR 28 Cb 0.05 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 1d1d h THR 28 CO -0.01 0.41 -0.19 0.29 -0.25 0.00 0.00 175.52 175.77 1d1d n LYS 29 N -4.08 0.23 -0.13 4.72 4.76 0.53 -5.02 118.16 119.17 1d1d n LYS 29 Ca -0.01 0.15 0.00 0.00 -2.87 0.00 0.00 58.31 55.58 1d1d n LYS 29 Cb 0.43 -1.73 0.00 0.00 -1.84 0.00 0.00 35.03 31.89 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 1.34 -2.98 0.25 0.72 0.00 0.39 -4.18 105.19 100.73 1d1d n GLY 30 Ca 0.05 -0.95 0.11 0.00 0.00 0.00 0.00 46.02 45.23 1d1d n GLY 30 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1d1d h LEU 31 N 0.00 0.00 -0.42 0.99 4.07 -1.80 -0.54 115.31 117.61 1d1d h LEU 31 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1d1d h LEU 31 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1d1d h LEU 31 CO 0.00 0.17 -0.24 -1.14 -1.08 0.00 0.00 178.44 176.16 1d1d n ARG 32 N -3.60 0.77 -3.26 1.13 0.00 -1.26 -4.65 116.66 105.79 1d1d n ARG 32 Ca -0.01 -0.42 -0.19 0.00 -0.00 0.00 0.00 57.85 57.23 1d1d n ARG 32 Cb 0.31 -1.49 -0.01 0.00 0.00 0.00 0.00 32.46 31.27 1d1d n ARG 32 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1d1d s SER 33 N -2.52 5.47 1.00 6.15 0.15 -0.21 -5.05 113.70 118.70 1d1d s SER 33 Ca 0.25 -0.51 0.00 0.00 0.70 0.00 0.00 55.95 56.39 1d1d s SER 33 Cb 0.19 -0.69 0.00 0.00 -1.71 0.00 0.00 66.02 63.81 1d1d s SER 33 CO 0.52 -0.68 0.00 -0.81 1.20 0.00 0.00 173.24 173.47 1d1d n PRO 34 N -1.72 -0.50 0.00 5.44 -0.04 -1.26 -4.12 135.00 132.81 1d1d n PRO 34 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1d1d n PRO 34 Cb 0.60 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.06 1d1d n PRO 34 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1d1d n ILE 35 N -2.25 0.00 -0.28 0.52 2.08 -1.26 -4.62 119.36 113.55 1d1d n ILE 35 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1d1d n ILE 35 Cb 0.00 0.00 0.13 0.00 -0.75 0.00 0.00 39.64 39.02 1d1d n ILE 35 CO 0.00 0.00 0.00 0.74 0.56 0.00 0.00 176.55 177.85 1d1d h THR 36 N 0.00 1.00 -0.60 1.39 2.02 -1.85 0.73 112.91 115.59 1d1d h THR 36 Ca 0.00 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 1d1d h THR 36 Cb 0.00 0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 66.46 1d1d h THR 36 CO 0.00 0.15 0.35 -0.03 0.37 0.00 0.00 175.52 176.36 1d1d h MET 37 N 0.84 0.82 -0.31 6.66 4.05 -1.83 0.24 114.93 125.40 1d1d h MET 37 Ca 0.35 -0.08 -0.15 0.00 -0.28 0.00 0.00 59.70 59.54 1d1d h MET 37 Cb 0.21 -0.17 -0.00 0.00 -0.80 0.00 0.00 31.60 30.83 1d1d h MET 37 CO -0.19 0.60 -0.40 0.00 0.23 0.00 0.00 176.91 177.15 1d1d h ALA 38 N 1.17 0.47 -0.51 0.39 0.00 -1.70 0.14 119.26 119.22 1d1d h ALA 38 Ca 0.21 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.67 1d1d h ALA 38 Cb 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1d1d h ALA 38 CO -0.04 0.58 0.34 0.93 0.00 0.00 0.00 179.25 181.06 1d1d h GLU 39 N 0.59 0.67 -0.06 0.00 5.08 0.81 0.23 114.58 121.90 1d1d h GLU 39 Ca 0.04 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1d1d h GLU 39 Cb 1.00 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 1d1d h GLU 39 CO 0.10 0.44 -0.01 0.28 -1.00 0.00 0.00 179.01 178.82 1d1d h VAL 40 N 0.69 1.27 -0.03 3.13 2.07 -0.47 -2.38 116.25 120.54 1d1d h VAL 40 Ca 0.19 -0.85 0.01 0.00 0.82 0.00 0.00 66.70 66.87 1d1d h VAL 40 Cb -0.07 1.73 -0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1d1d h VAL 40 CO -0.04 0.23 0.05 -0.33 0.02 0.00 0.00 177.57 177.50 1d1d h GLU 41 N -0.22 0.00 0.29 1.57 5.08 -0.68 0.75 114.58 121.37 1d1d h GLU 41 Ca 0.02 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1d1d h GLU 41 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1d1d h GLU 41 CO 0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 179.01 177.88 1d1d h ALA 42 N 1.93 -0.39 -0.12 3.43 0.00 -0.06 0.95 119.26 125.00 1d1d h ALA 42 Ca 0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1d1d h ALA 42 Cb 0.11 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1d1d h ALA 42 CO -0.00 -0.46 -0.05 1.37 0.00 0.00 0.00 179.25 180.11 1d1d h LEU 43 N -0.91 0.25 0.00 0.00 8.10 -0.97 -2.64 115.31 119.14 1d1d h LEU 43 Ca -0.04 -0.41 0.00 0.00 0.11 0.00 0.00 57.88 57.54 1d1d h LEU 43 Cb 0.51 -0.07 0.00 0.00 -0.44 0.00 0.00 40.66 40.66 1d1d h LEU 43 CO 0.06 0.60 0.00 0.23 -4.11 0.00 0.00 178.44 175.23 1d1d n MET 44 N -4.70 0.02 -0.26 0.17 2.81 0.26 -3.71 117.12 111.69 1d1d n MET 44 Ca -0.06 0.15 0.26 0.00 -1.81 0.00 0.00 57.70 56.23 1d1d n MET 44 Cb 0.28 -1.50 0.47 0.00 -0.71 0.00 0.00 33.22 31.76 1d1d n MET 44 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1d1d n SER 45 N -1.49 0.26 -4.98 7.83 2.88 0.33 -4.25 113.62 114.21 1d1d n SER 45 Ca 0.05 1.28 -0.20 0.00 -1.33 0.00 0.00 58.87 58.67 1d1d n SER 45 Cb 0.23 -0.63 -0.00 0.00 -0.75 0.00 0.00 64.21 63.06 1d1d n SER 45 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1d1d s SER 46 N -4.59 6.02 0.49 -3.46 1.04 -1.24 -5.05 113.70 106.90 1d1d s SER 46 Ca -0.07 -0.03 -0.20 0.00 0.48 0.00 0.00 55.95 56.13 1d1d s SER 46 Cb 0.26 -1.42 -0.08 0.00 0.10 0.00 0.00 66.02 64.88 1d1d s SER 46 CO 0.62 -0.42 1.04 -2.16 0.98 0.00 0.00 173.24 173.30 1d1d s PRO 47 N -4.22 3.79 0.21 4.02 0.04 -1.26 -4.95 135.00 132.63 1d1d s PRO 47 Ca 0.44 1.35 -0.16 0.00 0.04 0.00 0.00 61.00 62.67 1d1d s PRO 47 Cb -0.10 -2.09 0.02 0.00 0.04 0.00 0.00 34.50 32.37 1d1d s PRO 47 CO 0.32 -0.43 0.50 -0.48 0.04 0.00 0.00 177.00 176.94 1d1d s LEU 48 N -3.51 0.21 0.93 -3.56 0.05 -1.26 -4.99 118.68 106.55 1d1d s LEU 48 Ca 0.67 -0.61 -0.12 0.00 0.05 0.00 0.00 54.13 54.12 1d1d s LEU 48 Cb -0.16 1.99 0.15 0.00 -2.05 0.00 0.00 46.19 46.12 1d1d s LEU 48 CO 0.20 -1.07 1.09 -0.76 -0.55 0.00 0.00 176.35 175.27 1d1d s LEU 49 N -2.91 2.14 0.23 1.48 1.43 -1.26 -4.59 118.68 115.19 1d1d s LEU 49 Ca 0.12 1.55 0.10 0.00 -1.03 0.00 0.00 54.13 54.88 1d1d s LEU 49 Cb -0.01 -3.91 0.19 0.00 0.03 0.00 0.00 46.19 42.49 1d1d s LEU 49 CO 0.00 -2.87 1.51 1.55 0.23 0.00 0.00 176.35 176.77 1d1d h PRO 50 N -1.71 0.00 -0.49 1.29 0.13 -1.86 -2.92 132.00 126.45 1d1d h PRO 50 Ca -0.50 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.50 1d1d h PRO 50 Cb 1.29 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 1d1d h PRO 50 CO 0.53 0.72 -0.17 1.25 -0.23 0.00 0.00 178.00 180.10 1d1d h HIS 51 N 0.00 1.11 -0.10 1.56 6.17 -1.93 -2.50 115.15 119.46 1d1d h HIS 51 Ca -0.01 -0.26 -0.06 0.00 0.71 0.00 0.00 60.37 60.76 1d1d h HIS 51 Cb 1.31 -0.26 -0.01 0.00 2.52 0.00 0.00 27.41 30.96 1d1d h HIS 51 CO 0.00 1.07 -0.20 0.22 0.71 0.00 0.00 177.93 179.73 1d1d h ASP 52 N 0.83 0.16 -0.29 3.26 1.82 -1.92 -0.99 116.42 119.29 1d1d h ASP 52 Ca 0.12 -0.04 -0.00 0.00 -0.39 0.00 0.00 57.03 56.72 1d1d h ASP 52 Cb 0.75 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.70 1d1d h ASP 52 CO 0.06 0.37 0.17 0.58 -1.61 0.00 0.00 179.24 178.81 1d1d h VAL 53 N 0.16 1.11 -0.49 2.25 2.07 -1.26 1.09 116.25 121.17 1d1d h VAL 53 Ca 0.03 -0.25 -0.09 0.00 0.82 0.00 0.00 66.70 67.21 1d1d h VAL 53 Cb 0.45 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1d1d h VAL 53 CO 0.03 0.10 -0.05 0.71 0.02 0.00 0.00 177.57 178.38 1d1d h THR 54 N 0.36 1.27 -0.51 2.57 1.35 -1.17 0.47 112.91 117.26 1d1d h THR 54 Ca 0.10 -1.16 -0.08 0.00 -0.55 0.00 0.00 66.41 64.73 1d1d h THR 54 Cb 0.02 1.02 -0.02 0.00 -1.73 0.00 0.00 68.15 67.44 1d1d h THR 54 CO -0.02 0.40 0.02 -0.55 -0.25 0.00 0.00 175.52 175.12 1d1d h ASN 55 N 0.76 0.86 0.07 5.36 -1.07 -0.84 0.25 115.58 120.97 1d1d h ASN 55 Ca 0.13 -0.30 -0.00 0.00 0.07 0.00 0.00 56.30 56.20 1d1d h ASN 55 Cb 0.59 -0.23 0.00 0.00 -2.07 0.00 0.00 38.32 36.60 1d1d h ASN 55 CO 0.04 0.95 -0.03 0.25 0.07 0.00 0.00 177.43 178.70 1d1d h LEU 56 N 0.75 -0.07 -0.71 6.14 5.85 0.14 -2.65 115.31 124.76 1d1d h LEU 56 Ca 0.15 -0.31 0.05 0.00 0.84 0.00 0.00 57.88 58.61 1d1d h LEU 56 Cb 0.50 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 1d1d h LEU 56 CO 0.02 0.27 0.42 0.24 -0.34 0.00 0.00 178.44 179.05 1d1d h MET 57 N -0.43 0.76 -0.83 1.25 2.86 0.03 -0.88 114.93 117.68 1d1d h MET 57 Ca -0.01 -0.05 0.12 0.00 -2.06 0.00 0.00 59.70 57.71 1d1d h MET 57 Cb 0.38 -0.17 -0.06 0.00 0.06 0.00 0.00 31.60 31.81 1d1d h MET 57 CO 0.01 0.50 0.54 -0.09 1.06 0.00 0.00 176.91 178.94 1d1d h ARG 58 N 0.78 0.67 -0.20 1.72 1.12 -0.44 1.58 114.38 119.61 1d1d h ARG 58 Ca 0.31 -0.04 -0.11 0.00 -1.11 0.00 0.00 59.98 59.03 1d1d h ARG 58 Cb 0.14 -0.15 -0.01 0.00 -0.01 0.00 0.00 29.97 29.94 1d1d h ARG 58 CO -0.16 0.44 -0.35 0.28 -3.11 0.00 0.00 179.97 177.07 1d1d h VAL 59 N 0.69 1.29 0.11 0.20 2.07 -0.81 -3.08 116.25 116.72 1d1d h VAL 59 Ca 0.40 -1.45 -0.18 0.00 0.82 0.00 0.00 66.70 66.29 1d1d h VAL 59 Cb 0.60 1.52 0.02 0.00 -1.52 0.00 0.00 31.29 31.91 1d1d h VAL 59 CO -0.17 0.45 -0.78 0.40 0.02 0.00 0.00 177.57 177.50 1d1d h ILE 60 N 0.37 1.48 -3.87 4.57 2.04 0.06 -3.45 117.51 118.70 1d1d h ILE 60 Ca 0.04 -2.42 -0.59 0.00 1.00 0.00 0.00 64.86 62.89 1d1d h ILE 60 Cb 0.79 3.04 -0.31 0.00 -0.74 0.00 0.00 36.82 39.59 1d1d h ILE 60 CO 0.06 0.69 -0.85 -1.48 0.00 0.00 0.00 178.15 176.58 1d1d s LEU 61 N -8.00 1.94 0.00 1.44 2.34 0.51 -4.88 118.68 112.02 1d1d s LEU 61 Ca -0.13 -0.39 0.00 0.00 0.06 0.00 0.00 54.13 53.67 1d1d s LEU 61 Cb 0.02 -1.06 0.00 0.00 -0.56 0.00 0.00 46.19 44.59 1d1d s LEU 61 CO 0.83 0.16 0.00 0.61 -1.06 0.00 0.00 176.35 176.90 1d1d n GLY 62 N 3.16 -3.34 0.23 -3.48 0.00 -1.24 -3.79 105.19 96.74 1d1d n GLY 62 Ca -0.18 -1.23 0.12 0.00 0.00 0.00 0.00 46.02 44.74 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 0.37 1.61 0.13 -1.98 -2.31 132.00 129.81 1d1d h PRO 63 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 1d1d h PRO 63 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1d1d h PRO 63 CO 0.00 0.10 -0.18 0.00 -0.23 0.00 0.00 178.00 177.70 1d1d h ALA 64 N 1.90 -0.49 0.00 -0.56 0.00 -2.00 -3.12 119.26 114.99 1d1d h ALA 64 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1d1d h ALA 64 Cb 0.83 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1d1d h ALA 64 CO 0.01 -0.49 0.00 -0.35 0.00 0.00 0.00 179.25 178.42 1d1d n PRO 65 N -5.11 0.75 -0.05 0.00 -0.04 -1.23 -3.31 135.00 126.02 1d1d n PRO 65 Ca -0.07 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.26 1d1d n PRO 65 Cb 0.24 -1.23 -0.11 0.00 -0.04 0.00 0.00 33.50 32.36 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 -0.02 -0.21 0.54 3.20 -1.34 -2.78 116.97 116.35 1d1d h TYR 66 Ca 0.00 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.89 1d1d h TYR 66 Cb 0.00 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 1d1d h TYR 66 CO 0.00 0.75 0.14 0.00 -1.64 0.00 0.00 178.16 177.42 1d1d h ALA 67 N -0.03 1.97 -0.13 1.82 0.00 -1.62 1.11 119.26 122.38 1d1d h ALA 67 Ca -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1d1d h ALA 67 Cb 0.78 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1d1d h ALA 67 CO 0.00 -0.00 0.01 -0.07 0.00 0.00 0.00 179.25 179.19 1d1d h LEU 68 N 0.18 0.22 -0.37 0.00 4.07 -1.69 0.37 115.31 118.09 1d1d h LEU 68 Ca 0.09 -0.28 -0.18 0.00 0.08 0.00 0.00 57.88 57.59 1d1d h LEU 68 Cb 0.13 -0.06 -0.00 0.00 1.08 0.00 0.00 40.66 41.81 1d1d h LEU 68 CO -0.02 0.44 -0.52 -0.25 -1.08 0.00 0.00 178.44 177.02 1d1d h TRP 69 N -0.01 1.01 -0.67 1.13 7.01 -0.96 -1.90 115.95 121.55 1d1d h TRP 69 Ca 0.04 -0.35 0.01 0.00 2.11 0.00 0.00 58.89 60.70 1d1d h TRP 69 Cb 0.32 -0.19 -0.04 0.00 -2.10 0.00 0.00 29.16 27.15 1d1d h TRP 69 CO 0.02 1.16 0.44 0.52 -2.79 0.00 0.00 178.44 177.79 1d1d h MET 70 N 0.63 0.87 -0.33 2.65 2.86 0.14 1.52 114.93 123.27 1d1d h MET 70 Ca 0.02 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 1d1d h MET 70 Cb 1.11 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.56 1d1d h MET 70 CO 0.11 0.57 0.06 0.22 1.06 0.00 0.00 176.91 178.94 1d1d h ASP 71 N 0.89 0.52 0.55 1.22 1.82 -0.17 0.35 116.42 121.61 1d1d h ASP 71 Ca 0.25 -0.25 -0.09 0.00 -0.39 0.00 0.00 57.03 56.54 1d1d h ASP 71 Cb -0.08 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 39.78 1d1d h ASP 71 CO -0.06 0.64 -0.45 0.00 -1.61 0.00 0.00 179.24 177.76 1d1d h ALA 72 N 0.90 1.15 -0.25 -0.78 0.00 -0.86 -2.09 119.26 117.33 1d1d h ALA 72 Ca 0.10 -0.41 -0.16 0.00 0.00 0.00 0.00 54.91 54.44 1d1d h ALA 72 Cb 0.34 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1d1d h ALA 72 CO 0.01 0.56 -0.46 2.35 0.00 0.00 0.00 179.25 181.71 1d1d h TRP 73 N 0.00 0.95 -0.69 0.00 7.01 0.27 -0.10 115.95 123.39 1d1d h TRP 73 Ca -0.00 -0.34 -0.00 0.00 2.11 0.00 0.00 58.89 60.66 1d1d h TRP 73 Cb 0.85 -0.18 -0.03 0.00 -2.10 0.00 0.00 29.16 27.69 1d1d h TRP 73 CO 0.00 1.13 0.43 0.78 -2.79 0.00 0.00 178.44 177.99 1d1d h GLY 74 N 0.50 0.99 0.75 2.65 0.00 0.01 0.44 103.07 108.41 1d1d h GLY 74 Ca 0.01 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 1d1d h GLY 74 CO 0.10 0.39 -0.07 -2.08 0.00 0.00 0.00 176.54 174.88 1d1d h VAL 75 N 0.93 1.31 -0.40 4.60 2.07 -1.32 0.98 116.25 124.42 1d1d h VAL 75 Ca 0.25 -1.10 0.02 0.00 0.82 0.00 0.00 66.70 66.69 1d1d h VAL 75 Cb -0.05 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 1d1d h VAL 75 CO -0.05 0.32 0.22 1.56 0.02 0.00 0.00 177.57 179.64 1d1d h GLN 76 N -0.02 0.43 -0.34 1.57 7.50 -0.71 0.97 115.11 124.52 1d1d h GLN 76 Ca 0.03 -0.03 -0.02 0.00 0.50 0.00 0.00 58.65 59.14 1d1d h GLN 76 Cb 0.53 -0.10 -0.01 0.00 0.05 0.00 0.00 27.48 27.95 1d1d h GLN 76 CO 0.02 0.29 0.14 -0.07 -1.50 0.00 0.00 178.83 177.71 1d1d h LEU 77 N 0.45 0.46 -1.98 1.46 3.38 -0.06 -1.84 115.31 117.18 1d1d h LEU 77 Ca 0.17 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 58.02 1d1d h LEU 77 Cb 0.04 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1d1d h LEU 77 CO -0.10 0.50 0.11 1.56 0.09 0.00 0.00 178.44 180.60 1d1d h GLN 78 N 0.40 0.03 -0.33 1.13 4.20 -0.26 0.12 115.11 120.40 1d1d h GLN 78 Ca 0.11 -0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.71 1d1d h GLN 78 Cb 0.17 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1d1d h GLN 78 CO -0.01 0.02 -0.25 1.15 -0.67 0.00 0.00 178.83 179.07 1d1d h THR 79 N 0.03 1.27 -0.26 -0.54 2.02 0.01 0.31 112.91 115.75 1d1d h THR 79 Ca 0.07 -1.33 -0.19 0.00 0.77 0.00 0.00 66.41 65.74 1d1d h THR 79 Cb 0.26 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 1d1d h THR 79 CO -0.00 0.43 -0.57 0.58 0.37 0.00 0.00 175.52 176.33 1d1d h VAL 80 N 0.56 1.28 0.02 3.16 2.07 -0.62 0.48 116.25 123.20 1d1d h VAL 80 Ca 0.08 -1.76 -0.00 0.00 0.82 0.00 0.00 66.70 65.83 1d1d h VAL 80 Cb 0.72 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 1d1d h VAL 80 CO 0.06 0.57 -0.01 0.40 0.02 0.00 0.00 177.57 178.61 1d1d h ILE 81 N 0.62 1.15 -0.23 4.57 1.08 -1.02 0.26 117.51 123.94 1d1d h ILE 81 Ca 0.01 -0.51 -0.10 0.00 -0.39 0.00 0.00 64.86 63.87 1d1d h ILE 81 Cb 1.17 1.50 -0.01 0.00 -3.07 0.00 0.00 36.82 36.40 1d1d h ILE 81 CO 0.12 0.13 -0.27 0.00 -0.69 0.00 0.00 178.15 177.44 1d1d h ALA 82 N 0.74 1.10 -0.37 1.87 0.00 -0.93 -1.69 119.26 119.99 1d1d h ALA 82 Ca -0.00 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 1d1d h ALA 82 Cb 0.23 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1d1d h ALA 82 CO 0.00 0.56 -0.09 0.00 0.00 0.00 0.00 179.25 179.72 1d1d h ALA 83 N 1.32 1.16 -0.20 0.00 0.00 0.26 0.13 119.26 121.94 1d1d h ALA 83 Ca 0.06 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1d1d h ALA 83 Cb 0.69 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1d1d h ALA 83 CO 0.05 0.53 -0.07 0.00 0.00 0.00 0.00 179.25 179.77 1d1d h ALA 84 N 1.33 0.27 -0.42 0.00 0.00 0.04 0.77 119.26 121.25 1d1d h ALA 84 Ca 0.11 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1d1d h ALA 84 Cb 0.50 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1d1d h ALA 84 CO 0.03 0.07 0.03 0.00 0.00 0.00 0.00 179.25 179.38 1d1d h THR 85 N 0.10 1.21 0.01 0.00 1.03 -1.03 -2.89 112.91 111.34 1d1d h THR 85 Ca 0.05 -0.83 -0.17 0.00 -0.01 0.00 0.00 66.41 65.44 1d1d h THR 85 Cb 0.53 0.86 0.01 0.00 -1.07 0.00 0.00 68.15 68.49 1d1d h THR 85 CO 0.02 0.29 -0.69 -0.09 -0.01 0.00 0.00 175.52 175.05 1d1d h ARG 86 N 0.62 0.45 -4.89 0.00 2.43 -0.56 -3.42 114.38 109.01 1d1d h ARG 86 Ca 0.13 -0.50 -0.67 0.00 -0.81 0.00 0.00 59.98 58.14 1d1d h ARG 86 Cb 0.34 0.14 -0.28 0.00 -0.42 0.00 0.00 29.97 29.76 1d1d h ARG 86 CO 0.01 1.15 -0.68 0.34 -1.51 0.00 0.00 179.97 179.27 1d1d s ASP 87 N -6.85 4.68 0.00 -3.80 -1.08 0.26 -4.95 116.67 104.94 1d1d s ASP 87 Ca -0.13 -0.63 0.24 0.00 -0.52 0.00 0.00 52.55 51.51 1d1d s ASP 87 Cb 0.04 -1.79 1.38 0.00 -1.46 0.00 0.00 42.92 41.09 1d1d s ASP 87 CO 0.84 -0.12 1.79 -0.81 0.52 0.00 0.00 175.17 177.39 1d1d n PRO 88 N 4.80 0.67 -1.02 4.34 -0.04 -1.24 -2.65 135.00 139.85 1d1d n PRO 88 Ca -0.16 0.01 -0.06 0.00 -0.04 0.00 0.00 63.50 63.25 1d1d n PRO 88 Cb 0.49 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.75 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 -1.06 3.71 -3.35 0.54 5.12 -1.26 -4.92 116.66 115.44 1d1d n ARG 89 Ca 0.17 -3.02 -0.38 0.00 -1.93 0.00 0.00 57.85 52.69 1d1d n ARG 89 Cb 0.10 -2.21 -0.06 0.00 -1.16 0.00 0.00 32.46 29.13 1d1d n ARG 89 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1d1d s HIS 90 N -2.94 3.46 -0.07 -1.55 2.46 -1.09 -4.95 115.29 110.62 1d1d s HIS 90 Ca 0.54 0.78 0.24 0.00 0.47 0.00 0.00 55.06 57.10 1d1d s HIS 90 Cb 0.43 -2.54 0.69 0.00 -0.13 0.00 0.00 32.58 31.04 1d1d s HIS 90 CO 0.13 0.10 1.73 -1.00 -2.47 0.00 0.00 174.74 173.24 1d1d h PRO 91 N 6.94 0.00 0.00 2.88 0.13 -1.92 -2.88 132.00 137.15 1d1d h PRO 91 Ca -0.39 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.73 1d1d h PRO 91 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 1d1d h PRO 91 CO 0.75 0.18 -0.04 0.00 -0.23 0.00 0.00 178.00 178.66 1d1d h ALA 92 N 1.82 1.30 -2.70 -0.56 0.00 -1.92 -3.42 119.26 113.78 1d1d h ALA 92 Ca -0.00 -0.04 -0.57 0.00 0.00 0.00 0.00 54.91 54.30 1d1d h ALA 92 Cb 0.89 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.61 1d1d h ALA 92 CO 0.02 0.05 -0.55 0.54 0.00 0.00 0.00 179.25 179.32 1d1d s ASN 93 N -5.91 5.69 0.00 0.00 2.20 -1.09 -4.34 114.94 111.49 1d1d s ASN 93 Ca -0.04 -0.06 0.00 0.00 -0.94 0.00 0.00 52.86 51.82 1d1d s ASN 93 Cb 0.14 -1.54 0.00 0.00 -2.00 0.00 0.00 41.25 37.84 1d1d s ASN 93 CO 0.53 0.07 0.00 0.61 -2.94 0.00 0.00 177.10 175.37 1d1d n GLY 94 N -0.34 2.92 1.44 0.45 0.00 -1.25 -4.84 105.19 103.57 1d1d n GLY 94 Ca -0.08 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 0.00 0.00 0.00 1.61 7.27 -1.26 -4.90 117.38 120.10 1d1d n GLN 95 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1d1d n GLN 95 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 1d1d n GLN 95 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1d1d n GLY 96 N -1.46 0.96 0.00 1.69 0.00 -1.26 -4.90 105.19 100.22 1d1d n GLY 96 Ca 0.00 -1.88 0.15 0.00 0.00 0.00 0.00 46.02 44.30 1d1d n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d1d n ARG 97 N 0.00 0.97 -0.09 1.61 3.00 -1.26 -3.08 116.66 117.81 1d1d n ARG 97 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.85 57.74 1d1d n ARG 97 Cb 0.00 -1.50 -0.13 0.00 0.00 0.00 0.00 32.46 30.84 1d1d n ARG 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1d1d n GLY 98 N 0.94 -0.71 3.28 -0.13 0.00 -1.26 -5.04 105.19 102.27 1d1d n GLY 98 Ca 0.23 -0.25 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.75 -2.16 -4.42 1.61 1.02 -1.18 -4.95 120.64 107.81 1d1d n GLU 99 Ca -0.30 0.85 -0.24 0.00 -0.02 0.00 0.00 57.16 57.45 1d1d n GLU 99 Cb 1.02 -5.72 -0.17 0.00 -0.02 0.00 0.00 31.44 26.55 1d1d n GLU 99 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1d1d s ARG 100 N -4.47 1.54 0.99 3.49 3.00 -1.26 -3.86 118.95 118.38 1d1d s ARG 100 Ca 0.45 -0.34 -0.13 0.00 -1.00 0.00 0.00 55.73 54.72 1d1d s ARG 100 Cb -0.07 -1.35 0.19 0.00 0.00 0.00 0.00 34.95 33.72 1d1d s ARG 100 CO 0.75 -0.03 1.10 -0.08 0.00 0.00 0.00 175.30 177.04 1d1d s THR 101 N 0.86 2.00 -0.04 4.11 -1.32 -1.26 -4.52 115.64 115.46 1d1d s THR 101 Ca -0.11 0.00 -0.03 0.00 -1.21 0.00 0.00 61.69 60.34 1d1d s THR 101 Cb -0.15 -2.54 0.02 0.00 -1.51 0.00 0.00 72.50 68.31 1d1d s THR 101 CO 0.01 0.00 0.11 0.21 -2.21 0.00 0.00 174.62 172.74 1d1d s ASN 102 N -3.58 -0.10 0.38 8.08 3.84 -1.26 -5.01 114.94 117.29 1d1d s ASN 102 Ca 0.65 0.21 0.08 0.00 0.21 0.00 0.00 52.86 54.02 1d1d s ASN 102 Cb -0.18 0.19 0.83 0.00 -0.55 0.00 0.00 41.25 41.54 1d1d s ASN 102 CO 0.57 -0.06 1.94 0.25 -2.79 0.00 0.00 177.10 177.01 1d1d h LEU 103 N 6.28 0.59 -0.41 3.21 5.85 -1.98 0.31 115.31 129.17 1d1d h LEU 103 Ca -0.29 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.38 1d1d h LEU 103 Cb 1.19 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 1d1d h LEU 103 CO 0.44 0.36 0.03 -0.78 -0.34 0.00 0.00 178.44 178.15 1d1d h ASP 104 N 0.66 0.68 -0.32 1.25 1.82 -1.98 0.40 116.42 118.93 1d1d h ASP 104 Ca 0.33 -0.29 0.00 0.00 -0.39 0.00 0.00 57.03 56.69 1d1d h ASP 104 Cb 0.43 -0.18 -0.02 0.00 0.68 0.00 0.00 39.33 40.24 1d1d h ASP 104 CO -0.12 0.80 0.21 0.03 -1.61 0.00 0.00 179.24 178.56 1d1d h ARG 105 N 0.54 0.42 0.00 0.28 2.47 -1.43 -1.16 114.38 115.50 1d1d h ARG 105 Ca 0.12 -0.03 -0.05 0.00 -1.26 0.00 0.00 59.98 58.77 1d1d h ARG 105 Cb 0.43 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.65 1d1d h ARG 105 CO 0.02 0.28 -0.22 -0.07 0.56 0.00 0.00 179.97 180.54 1d1d h LEU 106 N 0.44 0.00 0.14 3.04 3.38 -0.89 -3.05 115.31 118.36 1d1d h LEU 106 Ca 0.12 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1d1d h LEU 106 Cb -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1d1d h LEU 106 CO -0.03 0.22 -0.10 0.50 0.09 0.00 0.00 178.44 179.12 1d1d h LYS 107 N 0.00 -0.24 0.00 1.13 1.63 0.10 -3.44 116.57 115.75 1d1d h LYS 107 Ca -0.00 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1d1d h LYS 107 Cb 0.73 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.41 1d1d h LYS 107 CO 0.03 -0.16 0.00 0.41 -3.45 0.00 0.00 179.45 176.28 1d1d n GLY 108 N -1.22 1.59 1.14 5.01 0.00 -0.93 -4.59 105.19 106.19 1d1d n GLY 108 Ca -0.08 0.00 0.12 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 3.44 -4.70 0.99 -0.00 -1.22 -3.86 117.00 111.64 1d1d n LEU 109 Ca 0.00 -1.48 -0.38 0.00 -0.00 0.00 0.00 56.01 54.14 1d1d n LEU 109 Cb 0.00 -0.24 0.05 0.00 -0.00 0.00 0.00 43.42 43.23 1d1d n LEU 109 CO 0.00 0.73 0.85 0.00 -0.00 0.00 0.00 177.39 178.97 1d1d n ALA 110 N 1.47 1.11 -1.68 1.96 0.00 -1.26 -4.80 120.51 117.32 1d1d n ALA 110 Ca 0.19 0.08 -0.43 0.00 0.00 0.00 0.00 53.44 53.28 1d1d n ALA 110 Cb 0.60 -2.28 -0.03 0.00 0.00 0.00 0.00 19.45 17.74 1d1d n ALA 110 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1d1d n ASP 111 N -1.06 4.02 0.00 0.00 5.75 -1.26 0.17 116.55 124.17 1d1d n ASP 111 Ca 0.12 0.95 0.00 0.00 -0.01 0.00 0.00 54.79 55.85 1d1d n ASP 111 Cb 0.46 -1.52 0.00 0.00 -1.03 0.00 0.00 41.12 39.03 1d1d n ASP 111 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1d1d n GLY 112 N 4.37 1.25 0.09 6.12 0.00 -1.26 -4.87 105.19 110.88 1d1d n GLY 112 Ca 0.19 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.11 1d1d n GLY 112 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1d1d h MET 113 N 3.36 0.07 -5.60 1.61 4.05 -0.57 -3.32 114.93 114.53 1d1d h MET 113 Ca 0.00 -0.11 -0.63 0.00 -0.28 0.00 0.00 59.70 58.68 1d1d h MET 113 Cb 0.00 0.04 -0.08 0.00 -0.80 0.00 0.00 31.60 30.76 1d1d h MET 113 CO 0.00 0.77 -0.41 0.14 0.23 0.00 0.00 176.91 177.64 1d1d s VAL 114 N -2.62 5.37 0.00 -5.77 -7.23 -1.22 -4.07 120.40 104.87 1d1d s VAL 114 Ca -0.05 0.37 0.00 0.00 -1.81 0.00 0.00 61.98 60.48 1d1d s VAL 114 Cb 0.08 -3.51 0.00 0.00 0.56 0.00 0.00 36.38 33.51 1d1d s VAL 114 CO 0.82 0.54 0.00 0.61 -0.31 0.00 0.00 175.10 176.76 1d1d n GLY 115 N 2.52 0.72 2.97 2.32 0.00 -1.26 -5.01 105.19 107.45 1d1d n GLY 115 Ca -0.17 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.66 -0.15 -0.07 1.61 -0.87 -1.26 -5.03 114.94 106.51 1d1d s ASN 116 Ca 0.00 0.20 -0.27 0.00 -1.57 0.00 0.00 52.86 51.22 1d1d s ASN 116 Cb 0.00 1.37 -0.23 0.00 -0.02 0.00 0.00 41.25 42.37 1d1d s ASN 116 CO 0.00 -0.31 1.03 1.55 -2.57 0.00 0.00 177.10 176.80 1d1d h PRO 117 N 8.13 0.04 0.00 -0.60 0.13 -1.93 -0.07 132.00 137.70 1d1d h PRO 117 Ca -0.16 -0.04 -0.15 0.00 -0.87 0.00 0.00 66.00 64.77 1d1d h PRO 117 Cb 1.15 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 1d1d h PRO 117 CO 0.26 0.78 -0.71 1.96 -0.23 0.00 0.00 178.00 180.07 1d1d h GLN 118 N -0.68 0.00 -0.06 0.86 4.20 -1.96 -2.43 115.11 115.04 1d1d h GLN 118 Ca -0.01 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.54 1d1d h GLN 118 Cb 0.80 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.59 1d1d h GLN 118 CO 0.01 0.71 -0.62 0.78 -0.67 0.00 0.00 178.83 179.04 1d1d h GLY 119 N 2.86 0.57 0.91 3.46 0.00 -1.90 -2.66 103.07 106.31 1d1d h GLY 119 Ca -0.01 -0.90 -0.06 0.00 0.00 0.00 0.00 47.33 46.37 1d1d h GLY 119 CO 0.09 0.80 -0.02 0.06 0.00 0.00 0.00 176.54 177.47 1d1d h GLN 120 N 0.09 0.60 -0.70 4.80 3.07 -1.05 -0.86 115.11 121.07 1d1d h GLN 120 Ca -0.06 -0.20 0.06 0.00 0.09 0.00 0.00 58.65 58.54 1d1d h GLN 120 Cb 1.29 -0.05 -0.04 0.00 0.08 0.00 0.00 27.48 28.76 1d1d h GLN 120 CO 0.12 0.74 0.46 0.00 0.09 0.00 0.00 178.83 180.24 1d1d h ALA 121 N 0.84 1.71 0.00 0.06 0.00 -1.50 0.45 119.26 120.81 1d1d h ALA 121 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1d1d h ALA 121 Cb 0.48 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1d1d h ALA 121 CO 0.02 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.46 1d1d h ALA 122 N 1.62 1.00 0.00 0.00 0.00 -1.10 -2.69 119.26 118.09 1d1d h ALA 122 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1d1d h ALA 122 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1d1d h ALA 122 CO -0.09 0.00 -0.01 1.25 0.00 0.00 0.00 179.25 180.40 1d1d h LEU 123 N 0.00 0.00 -7.94 0.00 6.46 0.13 -3.43 115.31 110.53 1d1d h LEU 123 Ca 0.00 -0.00 -0.54 0.00 -0.12 0.00 0.00 57.88 57.22 1d1d h LEU 123 Cb 0.79 0.00 -0.34 0.00 -0.73 0.00 0.00 40.66 40.38 1d1d h LEU 123 CO 0.00 0.00 -0.82 -1.48 -0.62 0.00 0.00 178.44 175.52 1d1d s LEU 124 N -4.95 1.59 0.85 2.25 2.34 -0.69 -5.07 118.68 114.99 1d1d s LEU 124 Ca 0.10 -0.33 -0.14 0.00 0.06 0.00 0.00 54.13 53.81 1d1d s LEU 124 Cb 0.10 -0.90 -0.00 0.00 -0.56 0.00 0.00 46.19 44.83 1d1d s LEU 124 CO 0.62 0.00 0.44 -2.11 -1.06 0.00 0.00 176.35 174.24 1d1d n ARG 125 N 4.10 -0.01 -2.34 1.48 -4.01 -1.26 -4.79 116.66 109.83 1d1d n ARG 125 Ca -0.20 0.04 -0.43 0.00 -1.04 0.00 0.00 57.85 56.23 1d1d n ARG 125 Cb 0.51 -1.83 -0.02 0.00 -3.04 0.00 0.00 32.46 28.08 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 -3.21 3.48 0.00 2.89 0.04 -1.26 -3.79 135.00 133.15 1d1d s PRO 126 Ca 0.60 0.83 0.00 0.00 0.04 0.00 0.00 61.00 62.47 1d1d s PRO 126 Cb -0.27 -4.06 0.00 0.00 0.04 0.00 0.00 34.50 30.21 1d1d s PRO 126 CO 0.63 -1.69 0.00 0.41 0.04 0.00 0.00 177.00 176.39 1d1d n GLY 127 N 5.15 1.07 0.31 0.56 0.00 -1.26 -4.96 105.19 106.06 1d1d n GLY 127 Ca 0.16 -0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.22 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 0.32 -0.32 1.61 5.08 -1.87 -1.34 114.58 118.06 1d1d h GLU 128 Ca 0.00 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1d1d h GLU 128 Cb 0.00 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1d1d h GLU 128 CO 0.00 0.21 0.19 -0.07 -1.00 0.00 0.00 179.01 178.34 1d1d h LEU 129 N 0.33 0.31 -1.05 1.33 3.38 -1.82 0.19 115.31 117.98 1d1d h LEU 129 Ca 0.15 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.16 1d1d h LEU 129 Cb 0.18 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 1d1d h LEU 129 CO -0.03 0.23 0.64 0.58 0.09 0.00 0.00 178.44 179.95 1d1d h VAL 130 N 0.39 1.18 -0.77 1.22 2.07 -1.54 0.41 116.25 119.20 1d1d h VAL 130 Ca 0.13 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 1d1d h VAL 130 Cb -0.00 -0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 29.56 1d1d h VAL 130 CO -0.06 0.23 0.41 0.00 0.02 0.00 0.00 177.57 178.16 1d1d h ALA 131 N 1.43 0.99 -0.36 1.67 0.00 -0.85 0.57 119.26 122.71 1d1d h ALA 131 Ca 0.39 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 55.02 1d1d h ALA 131 Cb -0.01 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1d1d h ALA 131 CO -0.12 0.53 -0.34 0.82 0.00 0.00 0.00 179.25 180.14 1d1d h ILE 132 N 1.08 1.28 -0.46 0.00 2.04 0.37 0.28 117.51 122.10 1d1d h ILE 132 Ca 0.27 -1.51 -0.09 0.00 1.00 0.00 0.00 64.86 64.53 1d1d h ILE 132 Cb 0.07 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 1d1d h ILE 132 CO -0.04 0.50 -0.07 0.74 0.00 0.00 0.00 178.15 179.28 1d1d h THR 133 N 0.69 1.27 -0.07 -0.27 2.02 0.42 0.50 112.91 117.47 1d1d h THR 133 Ca 0.07 -1.18 -0.03 0.00 0.77 0.00 0.00 66.41 66.05 1d1d h THR 133 Cb 0.90 1.09 -0.00 0.00 -1.74 0.00 0.00 68.15 68.40 1d1d h THR 133 CO 0.08 0.40 -0.06 0.00 0.37 0.00 0.00 175.52 176.32 1d1d h ALA 134 N 0.89 0.10 -0.33 6.16 0.00 0.26 -1.26 119.26 125.07 1d1d h ALA 134 Ca 0.12 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1d1d h ALA 134 Cb 0.61 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1d1d h ALA 134 CO 0.04 -0.11 0.05 0.77 0.00 0.00 0.00 179.25 180.00 1d1d h SER 135 N -0.26 0.45 -0.44 0.00 0.02 -0.40 -0.33 113.55 112.60 1d1d h SER 135 Ca 0.01 -0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 60.83 1d1d h SER 135 Cb 0.55 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 1d1d h SER 135 CO 0.01 0.48 0.03 0.00 -1.14 0.00 0.00 176.83 176.22 1d1d h ALA 136 N 1.58 0.60 -0.41 3.77 0.00 0.14 -1.47 119.26 123.46 1d1d h ALA 136 Ca 0.11 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1d1d h ALA 136 Cb 0.24 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1d1d h ALA 136 CO 0.00 0.36 -0.05 -0.07 0.00 0.00 0.00 179.25 179.49 1d1d h LEU 137 N 0.61 0.66 -1.03 0.00 4.07 -0.57 -2.23 115.31 116.82 1d1d h LEU 137 Ca 0.13 -0.16 -0.05 0.00 0.08 0.00 0.00 57.88 57.88 1d1d h LEU 137 Cb 0.45 -0.18 -0.03 0.00 1.08 0.00 0.00 40.66 41.98 1d1d h LEU 137 CO 0.02 0.76 0.18 1.56 -1.08 0.00 0.00 178.44 179.88 1d1d h GLN 138 N 0.64 0.88 0.00 1.13 4.20 -0.68 -1.35 115.11 119.94 1d1d h GLN 138 Ca 0.12 -0.17 -0.07 0.00 0.06 0.00 0.00 58.65 58.59 1d1d h GLN 138 Cb 0.47 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1d1d h GLN 138 CO 0.02 0.76 -0.35 0.00 -0.67 0.00 0.00 178.83 178.60 1d1d h ALA 139 N 1.34 1.34 -0.12 3.87 0.00 -0.71 -2.53 119.26 122.45 1d1d h ALA 139 Ca 0.19 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1d1d h ALA 139 Cb 0.25 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1d1d h ALA 139 CO -0.01 0.44 -0.00 0.35 0.00 0.00 0.00 179.25 180.03 1d1d h PHE 140 N 0.00 0.24 0.00 0.00 3.04 -0.74 -2.12 116.94 117.36 1d1d h PHE 140 Ca -0.00 -0.04 -0.02 0.00 3.98 0.00 0.00 57.97 61.88 1d1d h PHE 140 Cb 0.65 -0.06 -0.00 0.00 2.56 0.00 0.00 35.95 39.09 1d1d h PHE 140 CO 0.00 0.46 -0.10 0.00 -2.02 0.00 0.00 178.31 176.65 1d1d h ARG 141 N -0.05 0.00 -0.22 1.11 3.08 -1.25 -0.64 114.38 116.41 1d1d h ARG 141 Ca 0.03 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.93 1d1d h ARG 141 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1d1d h ARG 141 CO 0.01 0.10 -0.45 1.49 -1.07 0.00 0.00 179.97 180.04 1d1d h GLU 142 N 0.00 0.70 -0.28 0.04 4.57 -1.10 0.39 114.58 118.90 1d1d h GLU 142 Ca -0.00 -0.45 -0.10 0.00 -1.18 0.00 0.00 59.36 57.63 1d1d h GLU 142 Cb 0.25 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 1d1d h GLU 142 CO 0.01 1.07 -0.21 0.28 -1.18 0.00 0.00 179.01 178.99 1d1d h VAL 143 N 0.41 1.30 0.00 0.32 2.07 -0.71 -2.44 116.25 117.20 1d1d h VAL 143 Ca 0.01 -1.35 0.00 0.00 0.82 0.00 0.00 66.70 66.18 1d1d h VAL 143 Cb 1.06 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 1d1d h VAL 143 CO 0.10 0.43 0.00 0.00 0.02 0.00 0.00 177.57 178.12 1d1d h ALA 144 N 0.72 1.00 -0.13 1.67 0.00 -1.14 -2.81 119.26 118.57 1d1d h ALA 144 Ca 0.05 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 1d1d h ALA 144 Cb 0.75 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1d1d h ALA 144 CO 0.06 0.00 -0.59 0.00 0.00 0.00 0.00 179.25 178.72 1d1d h ARG 145 N 0.00 0.43 0.00 0.00 2.47 0.20 -3.37 114.38 114.10 1d1d h ARG 145 Ca 0.00 -0.28 0.00 0.00 -1.26 0.00 0.00 59.98 58.44 1d1d h ARG 145 Cb 0.65 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.01 1d1d h ARG 145 CO 0.00 0.89 0.00 1.28 0.56 0.00 0.00 179.97 182.70 1d1d n LEU 146 N -3.92 0.00 -2.71 3.04 7.99 -0.95 -4.92 117.00 115.53 1d1d n LEU 146 Ca -0.03 0.03 -0.04 0.00 -0.01 0.00 0.00 56.01 55.97 1d1d n LEU 146 Cb 0.62 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.90 1d1d n LEU 146 CO 0.46 0.00 -0.45 0.00 -1.51 0.00 0.00 177.39 175.89 1d1d n ALA 147 N -2.87 -2.74 -1.82 -1.18 0.00 -1.26 -4.86 120.51 105.79 1d1d n ALA 147 Ca 0.00 1.56 -0.41 0.00 0.00 0.00 0.00 53.44 54.60 1d1d n ALA 147 Cb 0.00 -3.25 -0.02 0.00 0.00 0.00 0.00 19.45 16.17 1d1d n ALA 147 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1d1d s GLU 148 N -0.45 4.39 0.92 0.00 8.01 -1.26 -5.01 118.70 125.30 1d1d s GLU 148 Ca -0.18 2.15 -0.13 0.00 0.01 0.00 0.00 54.97 56.82 1d1d s GLU 148 Cb 0.01 -3.11 0.14 0.00 -4.31 0.00 0.00 34.13 26.87 1d1d s GLU 148 CO 0.49 -0.17 1.14 -1.25 0.01 0.00 0.00 175.26 175.48 1d1d s PRO 149 N -1.35 1.05 -0.01 0.39 0.04 -1.26 -5.06 135.00 128.80 1d1d s PRO 149 Ca 0.51 0.25 -0.01 0.00 0.04 0.00 0.00 61.00 61.79 1d1d s PRO 149 Cb -0.38 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 1d1d s PRO 149 CO 0.48 -2.25 0.09 0.00 0.04 0.00 0.00 177.00 175.37 1d1d s ALA 150 N -3.30 3.63 0.00 8.56 0.00 -1.26 -5.00 121.76 124.39 1d1d s ALA 150 Ca 0.64 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.75 1d1d s ALA 150 Cb -0.14 -1.62 0.00 0.00 0.00 0.00 0.00 23.12 21.35 1d1d s ALA 150 CO 0.53 0.69 0.00 0.41 0.00 0.00 0.00 175.76 177.40 1d1d n GLY 151 N 1.19 -1.73 0.11 0.00 0.00 -1.26 -4.82 105.19 98.68 1d1d n GLY 151 Ca -0.13 0.73 -0.15 0.00 0.00 0.00 0.00 46.02 46.47 1d1d n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1d1d h PRO 152 N 0.00 0.23 -0.72 1.61 0.13 -1.93 -3.09 132.00 128.23 1d1d h PRO 152 Ca 0.00 -0.22 0.21 0.00 -0.87 0.00 0.00 66.00 65.12 1d1d h PRO 152 Cb 0.00 0.06 -0.03 0.00 0.13 0.00 0.00 31.00 31.16 1d1d h PRO 152 CO 0.00 0.92 0.56 0.11 -0.23 0.00 0.00 178.00 179.36 1d1d h TRP 153 N -0.39 0.00 -0.24 1.56 0.09 -1.89 1.38 115.95 116.47 1d1d h TRP 153 Ca -0.03 0.00 -0.04 0.00 0.09 0.00 0.00 58.89 58.91 1d1d h TRP 153 Cb 1.01 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 30.24 1d1d h TRP 153 CO 0.16 0.00 -0.02 0.00 0.09 0.00 0.00 178.44 178.67 1d1d h ALA 154 N 1.56 1.53 0.00 0.11 0.00 -1.95 -0.60 119.26 119.90 1d1d h ALA 154 Ca 0.34 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1d1d h ALA 154 Cb 1.46 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 1d1d h ALA 154 CO -0.00 0.34 -0.34 0.38 0.00 0.00 0.00 179.25 179.62 1d1d h ASP 155 N 0.35 0.00 -2.98 0.00 3.04 0.17 -3.44 116.42 113.57 1d1d h ASP 155 Ca 0.08 0.00 -0.57 0.00 -3.24 0.00 0.00 57.03 53.30 1d1d h ASP 155 Cb 0.27 0.00 -0.04 0.00 -1.04 0.00 0.00 39.33 38.51 1d1d h ASP 155 CO 0.01 0.10 0.85 -0.63 -2.04 0.00 0.00 179.24 177.53 1d1d s ILE 156 N -3.19 4.37 -0.09 4.15 1.01 -0.23 -5.01 121.20 122.20 1d1d s ILE 156 Ca 0.05 1.66 0.04 0.00 0.00 0.00 0.00 60.65 62.40 1d1d s ILE 156 Cb 0.06 -4.07 0.00 0.00 0.01 0.00 0.00 42.46 38.46 1d1d s ILE 156 CO 0.71 -0.13 -0.23 -0.89 0.00 0.00 0.00 174.94 174.40 1d1d s THR 157 N 3.24 1.99 0.11 2.92 2.01 -1.26 -4.92 115.64 119.73 1d1d s THR 157 Ca 0.52 -0.99 -0.31 0.00 0.31 0.00 0.00 61.69 61.23 1d1d s THR 157 Cb -0.21 -1.72 -0.07 0.00 0.01 0.00 0.00 72.50 70.51 1d1d s THR 157 CO 0.14 0.55 1.34 -1.58 -0.69 0.00 0.00 174.62 174.37 1d1d s GLN 158 N 0.32 4.35 0.17 4.92 2.00 -1.26 -5.03 119.66 125.14 1d1d s GLN 158 Ca -0.17 2.00 0.10 0.00 -2.00 0.00 0.00 55.36 55.28 1d1d s GLN 158 Cb -0.17 -3.27 -0.04 0.00 0.80 0.00 0.00 33.01 30.32 1d1d s GLN 158 CO 0.08 -0.38 -0.21 0.20 -0.50 0.00 0.00 175.29 174.48 1d1d s GLY 159 N 1.04 1.52 0.39 2.59 0.00 -1.26 -4.54 107.32 107.06 1d1d s GLY 159 Ca 0.63 -1.53 0.27 0.00 0.00 0.00 0.00 44.72 44.09 1d1d s GLY 159 CO 0.30 -1.56 1.78 -0.56 0.00 0.00 0.00 173.10 173.06 1d1d h PRO 160 N 3.34 0.00 0.00 2.90 0.13 -1.99 -2.77 132.00 133.61 1d1d h PRO 160 Ca -0.45 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.63 1d1d h PRO 160 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1d1d h PRO 160 CO 0.48 0.00 -0.57 0.77 -0.23 0.00 0.00 178.00 178.45 1d1d h SER 161 N 0.00 0.00 -3.08 1.44 0.02 -2.01 -3.45 113.55 106.47 1d1d h SER 161 Ca 0.00 0.00 -0.64 0.00 -0.84 0.00 0.00 61.79 60.31 1d1d h SER 161 Cb 0.67 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.08 1d1d h SER 161 CO 0.00 0.22 -0.54 -1.61 -1.14 0.00 0.00 176.83 173.76 1d1d s GLU 162 N -3.14 3.63 0.34 3.45 8.01 -1.05 -5.06 118.70 124.89 1d1d s GLU 162 Ca 0.03 -0.27 -0.29 0.00 0.01 0.00 0.00 54.97 54.45 1d1d s GLU 162 Cb 0.07 -3.15 -0.12 0.00 -4.31 0.00 0.00 34.13 26.63 1d1d s GLU 162 CO 0.74 0.53 1.42 0.43 0.01 0.00 0.00 175.26 178.38 1d1d n SER 163 N 2.75 3.31 -0.32 -0.19 7.64 -1.26 -4.59 113.62 120.95 1d1d n SER 163 Ca -0.18 1.20 -0.01 0.00 1.01 0.00 0.00 58.87 60.90 1d1d n SER 163 Cb 0.53 -1.55 0.16 0.00 -1.01 0.00 0.00 64.21 62.35 1d1d n SER 163 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1d1d h PHE 164 N 3.15 1.15 -0.04 1.43 3.57 -1.96 0.35 116.94 124.59 1d1d h PHE 164 Ca -0.48 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.02 1d1d h PHE 164 Cb 1.26 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 39.61 1d1d h PHE 164 CO 0.53 0.71 -0.08 0.28 -2.23 0.00 0.00 178.31 177.52 1d1d h VAL 165 N 1.23 1.42 -0.73 1.41 2.07 -1.98 0.11 116.25 119.78 1d1d h VAL 165 Ca 0.34 -1.38 0.07 0.00 0.82 0.00 0.00 66.70 66.55 1d1d h VAL 165 Cb -0.11 2.24 -0.06 0.00 -1.52 0.00 0.00 31.29 31.84 1d1d h VAL 165 CO -0.08 0.38 0.42 0.44 0.02 0.00 0.00 177.57 178.74 1d1d h ASP 166 N -0.38 0.62 0.05 0.57 5.19 -1.84 0.21 116.42 120.83 1d1d h ASP 166 Ca 0.00 0.03 -0.13 0.00 -0.62 0.00 0.00 57.03 56.32 1d1d h ASP 166 Cb 0.65 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.06 1d1d h ASP 166 CO 0.02 0.38 -0.43 0.15 -3.12 0.00 0.00 179.24 176.24 1d1d h PHE 167 N 0.75 0.57 -0.63 4.55 3.57 -0.27 -2.56 116.94 122.91 1d1d h PHE 167 Ca 0.34 -0.17 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 1d1d h PHE 167 Cb 0.23 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 1d1d h PHE 167 CO -0.07 0.83 0.34 0.00 -2.23 0.00 0.00 178.31 177.18 1d1d h ALA 168 N 1.15 0.81 -0.33 2.41 0.00 0.66 0.46 119.26 124.42 1d1d h ALA 168 Ca 0.03 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1d1d h ALA 168 Cb 0.92 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1d1d h ALA 168 CO 0.08 0.33 0.20 -0.91 0.00 0.00 0.00 179.25 178.94 1d1d h ASN 169 N 0.86 0.40 -0.75 0.00 2.35 -0.86 0.43 115.58 118.01 1d1d h ASN 169 Ca 0.22 -0.06 0.01 0.00 -0.55 0.00 0.00 56.30 55.93 1d1d h ASN 169 Cb 0.05 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.28 1d1d h ASN 169 CO -0.04 0.34 0.49 0.03 -1.65 0.00 0.00 177.43 176.61 1d1d h ARG 170 N 0.42 0.97 -0.10 0.81 3.08 -1.03 0.42 114.38 118.95 1d1d h ARG 170 Ca 0.12 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.06 1d1d h ARG 170 Cb 0.02 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 29.85 1d1d h ARG 170 CO -0.02 0.64 -0.13 1.25 -1.07 0.00 0.00 179.97 180.64 1d1d h LEU 171 N 0.99 0.28 -0.86 3.04 6.46 -0.20 -0.89 115.31 124.13 1d1d h LEU 171 Ca 0.28 -0.51 0.02 0.00 -0.12 0.00 0.00 57.88 57.54 1d1d h LEU 171 Cb -0.09 -0.08 -0.05 0.00 -0.73 0.00 0.00 40.66 39.72 1d1d h LEU 171 CO -0.06 0.74 0.57 0.40 -0.62 0.00 0.00 178.44 179.46 1d1d h ILE 172 N -0.17 1.18 -0.49 4.05 2.04 0.39 0.46 117.51 124.98 1d1d h ILE 172 Ca 0.01 -0.39 -0.06 0.00 1.00 0.00 0.00 64.86 65.43 1d1d h ILE 172 Cb 0.67 -0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 1d1d h ILE 172 CO 0.03 0.21 0.06 0.11 0.00 0.00 0.00 178.15 178.56 1d1d h LYS 173 N 1.13 0.77 0.17 2.37 1.57 -0.11 0.43 116.57 122.89 1d1d h LYS 173 Ca 0.33 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 1d1d h LYS 173 Cb -0.07 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.14 1d1d h LYS 173 CO -0.09 0.74 -0.08 0.00 -0.57 0.00 0.00 179.45 179.44 1d1d h ALA 174 N 1.34 -0.23 -0.30 3.86 0.00 0.26 -2.10 119.26 122.09 1d1d h ALA 174 Ca 0.15 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1d1d h ALA 174 Cb 0.36 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1d1d h ALA 174 CO 0.01 -0.41 0.09 0.28 0.00 0.00 0.00 179.25 179.22 1d1d h VAL 175 N -0.67 0.90 -0.85 0.00 2.07 0.03 0.08 116.25 117.81 1d1d h VAL 175 Ca -0.02 -0.07 0.18 0.00 0.82 0.00 0.00 66.70 67.60 1d1d h VAL 175 Cb 0.48 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 30.86 1d1d h VAL 175 CO 0.04 0.04 0.56 -0.33 0.02 0.00 0.00 177.57 177.90 1d1d h GLU 176 N 0.22 0.43 -0.75 1.57 4.39 -0.14 0.20 114.58 120.48 1d1d h GLU 176 Ca 0.14 -0.03 -0.46 0.00 0.34 0.00 0.00 59.36 59.35 1d1d h GLU 176 Cb 0.12 -0.10 -0.26 0.00 -0.10 0.00 0.00 28.75 28.41 1d1d h GLU 176 CO -0.15 0.28 0.24 0.41 -1.16 0.00 0.00 179.01 178.63 1d1d n GLY 177 N -1.51 5.35 3.49 -3.84 0.00 -0.22 -4.98 105.19 103.48 1d1d n GLY 177 Ca 0.17 -1.75 -0.23 0.00 0.00 0.00 0.00 46.02 44.21 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 -2.24 3.11 -1.00 1.61 1.04 0.69 -4.95 113.70 111.95 1d1d s SER 178 Ca 0.54 -1.24 -0.18 0.00 0.48 0.00 0.00 55.95 55.55 1d1d s SER 178 Cb 0.45 -0.23 0.13 0.00 0.10 0.00 0.00 66.02 66.47 1d1d s SER 178 CO 0.03 -0.36 1.22 -1.81 0.98 0.00 0.00 173.24 173.31 1d1d s ASP 179 N -3.53 6.72 0.11 7.02 1.11 -1.26 -4.97 116.67 121.88 1d1d s ASP 179 Ca 0.32 -2.22 0.05 0.00 0.18 0.00 0.00 52.55 50.88 1d1d s ASP 179 Cb 0.05 -2.41 -0.04 0.00 1.07 0.00 0.00 42.92 41.59 1d1d s ASP 179 CO 0.14 -1.02 -0.13 -0.76 1.18 0.00 0.00 175.17 174.58 1d1d s LEU 180 N 2.61 2.40 0.80 1.23 1.43 -1.26 -4.96 118.68 120.92 1d1d s LEU 180 Ca 0.36 -0.80 -0.11 0.00 -1.03 0.00 0.00 54.13 52.55 1d1d s LEU 180 Cb -0.04 -0.48 0.07 0.00 0.03 0.00 0.00 46.19 45.77 1d1d s LEU 180 CO -0.07 -0.17 1.10 -2.16 0.23 0.00 0.00 176.35 175.27 1d1d s PRO 181 N -2.64 2.09 -1.23 1.29 0.04 -1.26 -4.91 135.00 128.37 1d1d s PRO 181 Ca 0.07 0.64 -0.20 0.00 0.04 0.00 0.00 61.00 61.55 1d1d s PRO 181 Cb -0.05 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.56 1d1d s PRO 181 CO 0.02 -1.62 1.86 -0.35 0.04 0.00 0.00 177.00 176.95 1d1d n PRO 182 N -3.43 2.39 0.00 0.56 -0.04 -1.26 -2.24 135.00 130.98 1d1d n PRO 182 Ca 0.07 -2.82 0.00 0.00 -0.04 0.00 0.00 63.50 60.71 1d1d n PRO 182 Cb 0.56 -3.56 0.00 0.00 -0.04 0.00 0.00 33.50 30.46 1d1d n PRO 182 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1d1d n SER 183 N 10.90 0.00 0.03 3.54 7.64 -1.26 -4.94 113.62 129.53 1d1d n SER 183 Ca 0.47 0.00 0.14 0.00 1.01 0.00 0.00 58.87 60.49 1d1d n SER 183 Cb 0.46 0.00 0.53 0.00 -1.01 0.00 0.00 64.21 64.18 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 2.38 -2.09 -0.43 0.00 -0.95 -4.28 120.51 115.14 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 -1.75 3.30 0.00 0.00 1.74 -1.25 -2.59 116.66 116.10 1d1d n ARG 185 Ca 0.06 -3.14 0.00 0.00 -0.77 0.00 0.00 57.85 54.01 1d1d n ARG 185 Cb 0.37 -3.08 0.00 0.00 -1.02 0.00 0.00 32.46 28.73 1d1d n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1d1d n ALA 186 N 4.84 0.00 0.09 7.54 0.00 -1.26 -4.89 120.51 126.83 1d1d n ALA 186 Ca 0.45 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.82 1d1d n ALA 186 Cb 0.37 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.86 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 0.15 -0.52 0.00 0.13 -1.75 -1.93 132.00 128.08 1d1d h PRO 187 Ca 0.00 -0.15 -0.06 0.00 -0.87 0.00 0.00 66.00 64.92 1d1d h PRO 187 Cb 0.00 0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.15 1d1d h PRO 187 CO 0.00 0.87 0.10 0.28 -0.23 0.00 0.00 178.00 179.01 1d1d h VAL 188 N 0.09 1.25 -0.23 1.56 2.07 -1.83 0.88 116.25 120.04 1d1d h VAL 188 Ca -0.03 -0.92 -0.06 0.00 0.82 0.00 0.00 66.70 66.51 1d1d h VAL 188 Cb 1.39 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 1d1d h VAL 188 CO 0.12 0.33 -0.10 0.40 0.02 0.00 0.00 177.57 178.34 1d1d h ILE 189 N 0.74 1.30 -0.38 4.57 2.04 -1.76 0.01 117.51 124.03 1d1d h ILE 189 Ca 0.16 -1.16 -0.03 0.00 1.00 0.00 0.00 64.86 64.84 1d1d h ILE 189 Cb 0.38 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 1d1d h ILE 189 CO 0.01 0.36 0.14 0.40 0.00 0.00 0.00 178.15 179.05 1d1d h ILE 190 N 0.20 1.20 -0.75 -0.67 2.04 -1.16 -2.21 117.51 116.16 1d1d h ILE 190 Ca 0.05 -0.63 0.01 0.00 1.00 0.00 0.00 64.86 65.29 1d1d h ILE 190 Cb 0.59 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 1d1d h ILE 190 CO 0.03 0.22 0.50 -0.78 0.00 0.00 0.00 178.15 178.13 1d1d h ASP 191 N 0.46 0.85 -0.92 1.72 3.58 0.88 -0.47 116.42 122.52 1d1d h ASP 191 Ca 0.12 -0.02 0.07 0.00 0.42 0.00 0.00 57.03 57.62 1d1d h ASP 191 Cb 0.22 -0.21 -0.07 0.00 1.72 0.00 0.00 39.33 40.99 1d1d h ASP 191 CO -0.01 0.61 0.58 0.00 -2.88 0.00 0.00 179.24 177.55 1d1d h PHE 193 N 1.05 0.00 -0.10 0.00 0.04 -0.64 -2.25 116.94 115.04 1d1d h PHE 193 Ca 0.41 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 61.13 1d1d h PHE 193 Cb 0.19 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.32 1d1d h PHE 193 CO -0.02 0.18 -0.29 2.89 -0.60 0.00 0.00 178.31 180.47 1d1d n ARG 194 N -3.91 1.67 -0.00 1.51 1.85 0.63 -3.93 116.66 114.47 1d1d n ARG 194 Ca -0.02 -3.13 -0.00 0.00 -1.00 0.00 0.00 57.85 53.69 1d1d n ARG 194 Cb 0.27 -1.66 -0.00 0.00 -1.05 0.00 0.00 32.46 30.02 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 -1.14 0.01 -0.03 2.89 0.00 0.45 -4.90 117.38 114.66 1d1d n GLN 195 Ca 0.22 0.00 -0.07 0.00 -0.00 0.00 0.00 57.00 57.15 1d1d n GLN 195 Cb 0.78 -0.96 -0.02 0.00 0.00 0.00 0.00 30.24 30.03 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 -2.57 0.14 -0.96 3.69 3.00 -0.97 -5.05 118.16 115.45 1d1d n LYS 196 Ca -0.01 0.06 -0.32 0.00 -0.00 0.00 0.00 58.31 58.04 1d1d n LYS 196 Cb 0.51 -0.74 0.02 0.00 0.00 0.00 0.00 35.03 34.83 1d1d n LYS 196 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1d1d n SER 197 N -3.31 -4.39 -4.09 3.14 7.64 -1.24 -4.82 113.62 106.54 1d1d n SER 197 Ca -0.13 0.33 -0.35 0.00 1.01 0.00 0.00 58.87 59.73 1d1d n SER 197 Cb 0.58 -0.69 0.09 0.00 -1.01 0.00 0.00 64.21 63.17 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 1.81 -0.73 0.09 1.43 3.00 -1.26 -4.50 117.38 117.21 1d1d n GLN 198 Ca 0.02 -0.21 -0.07 0.00 -0.01 0.00 0.00 57.00 56.73 1d1d n GLN 198 Cb 0.45 -1.30 0.03 0.00 0.00 0.00 0.00 30.24 29.43 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 -1.51 0.18 -0.60 -1.09 0.13 -1.97 -0.45 132.00 126.70 1d1d h PRO 199 Ca -0.44 -0.18 -0.07 0.00 -0.87 0.00 0.00 66.00 64.45 1d1d h PRO 199 Cb 1.34 0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.49 1d1d h PRO 199 CO 0.28 0.89 0.12 0.38 -0.23 0.00 0.00 178.00 179.43 1d1d h ASP 200 N 0.11 0.94 -0.06 1.44 3.04 -1.98 0.77 116.42 120.68 1d1d h ASP 200 Ca -0.03 -0.25 -0.09 0.00 -3.24 0.00 0.00 57.03 53.42 1d1d h ASP 200 Cb 1.40 -0.25 0.00 0.00 -1.04 0.00 0.00 39.33 39.44 1d1d h ASP 200 CO 0.12 0.95 -0.31 0.40 -2.04 0.00 0.00 179.24 178.36 1d1d h ILE 201 N 0.89 1.43 -0.53 4.15 1.08 -1.88 -2.66 117.51 119.99 1d1d h ILE 201 Ca 0.18 -1.73 -0.03 0.00 -0.39 0.00 0.00 64.86 62.90 1d1d h ILE 201 Cb 0.40 2.36 -0.03 0.00 -3.07 0.00 0.00 36.82 36.48 1d1d h ILE 201 CO 0.01 0.49 0.22 0.06 -0.69 0.00 0.00 178.15 178.24 1d1d h GLN 202 N -0.19 0.76 -0.33 2.37 -0.00 -0.95 -1.60 115.11 115.17 1d1d h GLN 202 Ca -0.02 -0.11 -0.06 0.00 -0.00 0.00 0.00 58.65 58.46 1d1d h GLN 202 Cb 0.96 -0.14 -0.02 0.00 -0.00 0.00 0.00 27.48 28.29 1d1d h GLN 202 CO 0.06 0.62 -0.04 1.96 -0.00 0.00 0.00 178.83 181.43 1d1d h GLN 203 N 0.76 0.53 -0.00 0.06 1.08 0.58 0.27 115.11 118.39 1d1d h GLN 203 Ca 0.18 -0.13 -0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1d1d h GLN 203 Cb 0.14 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 27.50 1d1d h GLN 203 CO -0.02 0.59 0.00 1.25 -0.95 0.00 0.00 178.83 179.70 1d1d h LEU 204 N 0.50 0.00 -0.29 1.46 6.46 -0.94 0.49 115.31 123.01 1d1d h LEU 204 Ca 0.10 -0.25 -0.02 0.00 -0.12 0.00 0.00 57.88 57.60 1d1d h LEU 204 Cb 0.39 -0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.31 1d1d h LEU 204 CO 0.02 0.25 0.11 0.40 -0.62 0.00 0.00 178.44 178.59 1d1d h ILE 205 N -0.24 1.19 -0.32 4.05 5.03 -1.16 0.59 117.51 126.65 1d1d h ILE 205 Ca 0.00 -0.58 -0.02 0.00 -0.12 0.00 0.00 64.86 64.15 1d1d h ILE 205 Cb 0.25 1.03 -0.02 0.00 -3.03 0.00 0.00 36.82 35.05 1d1d h ILE 205 CO 0.00 0.19 0.12 -0.09 -0.68 0.00 0.00 178.15 177.70 1d1d h ARG 206 N 0.31 0.44 -0.00 2.37 1.12 -0.38 0.94 114.38 119.18 1d1d h ARG 206 Ca 0.09 -0.05 0.00 0.00 -1.11 0.00 0.00 59.98 58.91 1d1d h ARG 206 Cb 0.20 -0.09 0.00 0.00 -0.01 0.00 0.00 29.97 30.08 1d1d h ARG 206 CO -0.01 0.38 -0.25 0.00 -3.11 0.00 0.00 179.97 176.98 1d1d n ALA 207 N -2.48 3.04 -0.80 2.80 0.00 0.17 -4.91 120.51 118.33 1d1d n ALA 207 Ca 0.02 -0.34 -0.31 0.00 0.00 0.00 0.00 53.44 52.80 1d1d n ALA 207 Cb 0.14 -1.20 0.15 0.00 0.00 0.00 0.00 19.45 18.54 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 -2.62 1.61 0.46 0.00 0.00 0.20 -4.97 121.76 116.44 1d1d s ALA 208 Ca 0.22 0.56 -0.22 0.00 0.00 0.00 0.00 51.96 52.53 1d1d s ALA 208 Cb 0.19 -3.43 -0.09 0.00 0.00 0.00 0.00 23.12 19.80 1d1d s ALA 208 CO 0.54 -2.59 1.04 -1.25 0.00 0.00 0.00 175.76 173.51 1d1d s PRO 209 N -4.65 3.92 0.00 0.00 0.04 -1.26 -4.91 135.00 128.14 1d1d s PRO 209 Ca 0.66 1.42 0.11 0.00 0.04 0.00 0.00 61.00 63.23 1d1d s PRO 209 Cb -0.22 -2.25 0.48 0.00 0.04 0.00 0.00 34.50 32.55 1d1d s PRO 209 CO 0.57 -0.34 1.30 0.43 0.04 0.00 0.00 177.00 179.01 1d1d n SER 210 N -0.66 0.00 0.08 6.66 7.64 -1.26 -1.47 113.62 124.61 1d1d n SER 210 Ca 0.08 0.37 0.12 0.00 1.01 0.00 0.00 58.87 60.44 1d1d n SER 210 Cb 0.51 -0.42 0.45 0.00 -1.01 0.00 0.00 64.21 63.74 1d1d n SER 210 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1d1d n THR 211 N -1.42 0.69 -4.70 0.44 5.66 -1.26 -4.64 114.28 109.04 1d1d n THR 211 Ca 0.03 0.06 -0.33 0.00 -3.05 0.00 0.00 64.05 60.77 1d1d n THR 211 Cb 0.11 -0.89 -0.13 0.00 -1.55 0.00 0.00 70.33 67.87 1d1d n THR 211 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1d1d s LEU 212 N -4.03 2.89 -0.12 1.09 1.43 -0.54 -4.95 118.68 114.44 1d1d s LEU 212 Ca 0.08 -0.22 0.04 0.00 -1.03 0.00 0.00 54.13 53.00 1d1d s LEU 212 Cb 0.11 -1.65 0.14 0.00 0.03 0.00 0.00 46.19 44.83 1d1d s LEU 212 CO 0.44 0.22 1.06 0.35 0.23 0.00 0.00 176.35 178.65 1d1d n THR 213 N 3.14 0.00 -4.24 5.49 -2.24 -1.26 -4.87 114.28 110.30 1d1d n THR 213 Ca -0.18 -0.34 -0.17 0.00 -2.27 0.00 0.00 64.05 61.09 1d1d n THR 213 Cb 0.53 0.62 -0.11 0.00 -2.10 0.00 0.00 70.33 69.27 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 0.04 1.29 -0.62 4.28 -4.23 -1.26 -4.30 115.64 110.84 1d1d s THR 214 Ca 0.03 -1.76 -0.06 0.00 -1.18 0.00 0.00 61.69 58.72 1d1d s THR 214 Cb 0.15 -1.56 -0.13 0.00 1.34 0.00 0.00 72.50 72.30 1d1d s THR 214 CO -0.04 -0.47 2.66 -0.81 -0.54 0.00 0.00 174.62 175.42 1d1d n PRO 215 N 0.43 2.16 0.18 3.99 -0.04 -1.26 -3.03 135.00 137.43 1d1d n PRO 215 Ca -0.15 -1.27 0.00 0.00 -0.04 0.00 0.00 63.50 62.04 1d1d n PRO 215 Cb 0.58 -2.24 0.00 0.00 -0.04 0.00 0.00 33.50 31.79 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 3.16 -1.78 0.28 0.55 0.00 -1.26 -4.92 105.19 101.22 1d1d n GLY 216 Ca 0.46 0.41 0.03 0.00 0.00 0.00 0.00 46.02 46.92 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 0.41 -0.66 1.61 3.07 -1.97 0.49 114.58 117.53 1d1d h GLU 217 Ca 0.00 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 58.79 1d1d h GLU 217 Cb 0.00 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 27.80 1d1d h GLU 217 CO 0.00 0.37 0.33 0.82 -1.40 0.00 0.00 179.01 179.13 1d1d h ILE 218 N 0.41 1.22 -0.00 3.13 5.03 -1.90 0.55 117.51 125.94 1d1d h ILE 218 Ca 0.10 -0.60 -0.03 0.00 -0.12 0.00 0.00 64.86 64.21 1d1d h ILE 218 Cb 0.14 0.40 0.00 0.00 -3.03 0.00 0.00 36.82 34.33 1d1d h ILE 218 CO -0.01 0.25 -0.13 0.40 -0.68 0.00 0.00 178.15 177.99 1d1d h ILE 219 N 0.91 1.58 -0.72 -0.67 2.04 -1.60 -1.02 117.51 118.02 1d1d h ILE 219 Ca 0.23 -1.87 0.12 0.00 1.00 0.00 0.00 64.86 64.34 1d1d h ILE 219 Cb 0.10 2.79 -0.05 0.00 -0.74 0.00 0.00 36.82 38.92 1d1d h ILE 219 CO -0.03 0.50 0.48 0.11 0.00 0.00 0.00 178.15 179.21 1d1d h LYS 220 N -0.62 0.48 -0.04 2.37 6.56 0.08 0.46 116.57 125.86 1d1d h LYS 220 Ca -0.01 -0.03 -0.09 0.00 -1.06 0.00 0.00 60.65 59.45 1d1d h LYS 220 Cb 0.88 -0.11 0.01 0.00 -0.57 0.00 0.00 32.23 32.44 1d1d h LYS 220 CO 0.03 0.32 -0.34 -0.92 -2.06 0.00 0.00 179.45 176.47 1d1d h TYR 221 N 0.49 0.42 -0.75 -1.35 3.20 0.12 -0.95 116.97 118.16 1d1d h TYR 221 Ca 0.35 -0.20 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 1d1d h TYR 221 Cb 0.67 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.85 1d1d h TYR 221 CO -0.00 0.96 0.47 0.28 -1.64 0.00 0.00 178.16 178.23 1d1d h VAL 222 N -0.24 1.21 -0.36 1.81 2.07 -0.03 0.33 116.25 121.04 1d1d h VAL 222 Ca -0.03 -0.43 -0.10 0.00 0.82 0.00 0.00 66.70 66.96 1d1d h VAL 222 Cb 1.03 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1d1d h VAL 222 CO 0.07 0.21 -0.19 -0.07 0.02 0.00 0.00 177.57 177.61 1d1d h LEU 223 N 1.02 0.68 -0.70 2.57 3.38 -0.16 0.55 115.31 122.65 1d1d h LEU 223 Ca 0.27 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 1d1d h LEU 223 Cb -0.06 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1d1d h LEU 223 CO -0.05 0.87 -0.13 0.44 0.09 0.00 0.00 178.44 179.66 1d1d h ASP 224 N 0.61 0.86 0.24 -0.43 3.32 -0.17 -2.58 116.42 118.27 1d1d h ASP 224 Ca 0.09 -0.28 -0.24 0.00 0.02 0.00 0.00 57.03 56.63 1d1d h ASP 224 Cb 0.66 -0.23 0.01 0.00 0.22 0.00 0.00 39.33 39.98 1d1d h ASP 224 CO 0.05 1.00 -0.96 -0.09 -1.72 0.00 0.00 179.24 177.52 1d1d h ARG 225 N 0.77 0.49 0.02 3.56 9.65 0.03 -3.30 114.38 125.60 1d1d h ARG 225 Ca 0.12 -0.52 0.03 0.00 -1.10 0.00 0.00 59.98 58.51 1d1d h ARG 225 Cb 0.65 0.15 -0.05 0.00 -1.39 0.00 0.00 29.97 29.33 1d1d h ARG 225 CO 0.05 1.16 -0.35 1.96 2.80 0.00 0.00 179.97 185.59 1d1d h GLN 226 N 0.28 -0.50 -6.88 0.20 4.20 0.31 -3.41 115.11 109.31 1d1d h GLN 226 Ca -0.09 0.03 -0.48 0.00 0.06 0.00 0.00 58.65 58.17 1d1d h GLN 226 Cb 1.60 0.11 0.00 0.00 0.30 0.00 0.00 27.48 29.50 1d1d h GLN 226 CO 0.17 -0.33 0.40 0.15 -0.67 0.00 0.00 178.83 178.55 1d1d s LYS 227 N -5.97 4.48 0.49 1.46 1.02 -0.99 -4.83 119.74 115.40 1d1d s LYS 227 Ca -0.16 1.51 0.00 0.00 0.02 0.00 0.00 55.97 57.34 1d1d s LYS 227 Cb 0.09 -2.85 0.00 0.00 -0.52 0.00 0.00 37.83 34.55 1d1d s LYS 227 CO 0.65 0.14 0.00 -0.89 -0.92 0.00 0.00 175.35 174.33 1d1d n ILE 228 N 0.58 -0.62 0.00 2.17 -0.00 -1.26 -4.87 119.36 115.36 1d1d n ILE 228 Ca 0.02 0.71 0.00 0.00 -0.00 0.00 0.00 62.75 63.48 1d1d n ILE 228 Cb 0.48 -1.10 0.00 0.00 -0.00 0.00 0.00 39.64 39.02 1d1d n ILE 228 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1d1d n ALA 229 N -3.76 0.00 1.51 -1.39 0.00 -1.26 -4.90 120.51 110.71 1d1d n ALA 229 Ca -0.07 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.49 1d1d n ALA 229 Cb 0.56 0.00 0.72 0.00 0.00 0.00 0.00 19.45 20.73 1d1d n ALA 229 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15