#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 0.95 0.03 -0.99 -4.23 -1.26 -5.11 115.64 105.02 1d1d s THR 12 Ca 0.00 -0.66 -0.30 0.00 -1.18 0.00 0.00 61.69 59.54 1d1d s THR 12 Cb 0.00 -1.25 -0.05 0.00 1.34 0.00 0.00 72.50 72.55 1d1d s THR 12 CO 0.00 -0.01 1.18 -2.16 -0.54 0.00 0.00 174.62 173.09 1d1d s PRO 13 N 1.69 4.42 -0.35 3.99 0.04 -1.26 -4.93 135.00 138.59 1d1d s PRO 13 Ca -0.01 1.72 -0.27 0.00 0.04 0.00 0.00 61.00 62.48 1d1d s PRO 13 Cb -0.16 -3.42 -0.05 0.00 0.04 0.00 0.00 34.50 30.92 1d1d s PRO 13 CO -0.07 -0.29 2.16 -1.17 0.04 0.00 0.00 177.00 177.67 1d1d s LEU 14 N 1.37 3.43 -0.13 -3.56 2.96 -1.26 -4.94 118.68 116.55 1d1d s LEU 14 Ca 0.57 1.40 0.01 0.00 -0.22 0.00 0.00 54.13 55.90 1d1d s LEU 14 Cb -0.27 -3.13 -0.00 0.00 0.50 0.00 0.00 46.19 43.28 1d1d s LEU 14 CO 0.27 -2.22 -0.17 -0.70 -1.32 0.00 0.00 176.35 172.21 1d1d s GLU 15 N 6.84 3.21 0.05 1.98 2.56 -1.26 -5.01 118.70 127.07 1d1d s GLU 15 Ca 0.93 -0.77 -0.16 0.00 0.00 0.00 0.00 54.97 54.96 1d1d s GLU 15 Cb -0.25 -2.53 -0.21 0.00 2.00 0.00 0.00 34.13 33.15 1d1d s GLU 15 CO 0.31 0.12 1.19 -1.00 -0.56 0.00 0.00 175.26 175.31 1d1d h PRO 16 N 6.96 0.59 -0.26 4.30 0.13 -1.97 0.90 132.00 142.65 1d1d h PRO 16 Ca -0.27 -0.57 0.02 0.00 -0.87 0.00 0.00 66.00 64.32 1d1d h PRO 16 Cb 1.21 0.15 -0.03 0.00 0.13 0.00 0.00 31.00 32.46 1d1d h PRO 16 CO 0.54 1.19 0.10 1.57 -0.23 0.00 0.00 178.00 181.16 1d1d h LYS 17 N 0.20 0.21 -0.17 0.86 2.10 -1.98 1.30 116.57 119.09 1d1d h LYS 17 Ca -0.08 -0.01 -0.05 0.00 -2.00 0.00 0.00 60.65 58.51 1d1d h LYS 17 Cb 1.41 -0.05 -0.00 0.00 -0.90 0.00 0.00 32.23 32.69 1d1d h LYS 17 CO 0.15 0.14 -0.09 -0.07 -2.00 0.00 0.00 179.45 177.58 1d1d h LEU 18 N 0.22 0.38 -1.16 7.07 3.38 -1.99 -2.32 115.31 120.88 1d1d h LEU 18 Ca 0.11 -0.42 0.05 0.00 0.09 0.00 0.00 57.88 57.70 1d1d h LEU 18 Cb 0.07 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 1d1d h LEU 18 CO -0.11 0.72 0.58 0.40 0.09 0.00 0.00 178.44 180.12 1d1d h ILE 19 N 0.04 1.11 -0.85 1.22 2.04 -0.42 -0.11 117.51 120.53 1d1d h ILE 19 Ca 0.04 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 1d1d h ILE 19 Cb 0.58 -0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 36.59 1d1d h ILE 19 CO 0.03 0.19 0.49 0.74 0.00 0.00 0.00 178.15 179.60 1d1d h THR 20 N 1.06 1.24 -0.09 -0.27 2.02 0.19 0.42 112.91 117.48 1d1d h THR 20 Ca 0.36 -0.58 -0.02 0.00 0.77 0.00 0.00 66.41 66.95 1d1d h THR 20 Cb 0.09 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 66.58 1d1d h THR 20 CO -0.12 0.27 -0.00 0.03 0.37 0.00 0.00 175.52 176.06 1d1d h ARG 21 N 1.18 0.16 -0.60 6.66 3.08 -0.62 -1.01 114.38 123.23 1d1d h ARG 21 Ca 0.30 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.29 1d1d h ARG 21 Cb -0.00 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 1d1d h ARG 21 CO -0.05 0.43 0.35 1.25 -1.07 0.00 0.00 179.97 180.88 1d1d h LEU 22 N -0.13 0.73 -1.76 3.04 6.46 -0.80 -1.00 115.31 121.85 1d1d h LEU 22 Ca 0.03 -0.07 0.01 0.00 -0.12 0.00 0.00 57.88 57.72 1d1d h LEU 22 Cb 0.36 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.10 1d1d h LEU 22 CO 0.01 0.58 0.17 0.00 -0.62 0.00 0.00 178.44 178.58 1d1d h ALA 23 N 1.17 1.84 -0.83 1.25 0.00 -0.05 -0.46 119.26 122.18 1d1d h ALA 23 Ca 0.21 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1d1d h ALA 23 Cb -0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1d1d h ALA 23 CO -0.04 0.14 0.41 0.22 0.00 0.00 0.00 179.25 179.98 1d1d h ASP 24 N 0.33 1.09 -0.67 0.00 3.58 0.18 -1.98 116.42 118.94 1d1d h ASP 24 Ca 0.10 -0.13 -0.04 0.00 0.42 0.00 0.00 57.03 57.38 1d1d h ASP 24 Cb -0.01 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 40.73 1d1d h ASP 24 CO -0.02 0.91 0.29 0.74 -2.88 0.00 0.00 179.24 178.28 1d1d h THR 25 N 1.18 1.23 -0.39 2.25 2.02 -0.68 0.08 112.91 118.60 1d1d h THR 25 Ca 0.29 -0.72 0.02 0.00 0.77 0.00 0.00 66.41 66.77 1d1d h THR 25 Cb 0.11 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 1d1d h THR 25 CO -0.04 0.29 0.22 0.58 0.37 0.00 0.00 175.52 176.94 1d1d h VAL 26 N 1.00 1.03 -0.12 3.16 2.07 -0.95 0.91 116.25 123.34 1d1d h VAL 26 Ca 0.24 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 1d1d h VAL 26 Cb 0.17 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1d1d h VAL 26 CO -0.02 0.08 0.03 -0.09 0.02 0.00 0.00 177.57 177.59 1d1d h ARG 27 N 0.45 0.19 -0.72 1.57 1.12 -0.95 0.79 114.38 116.82 1d1d h ARG 27 Ca 0.16 -0.05 -0.01 0.00 -1.11 0.00 0.00 59.98 58.97 1d1d h ARG 27 Cb 0.02 -0.02 -0.03 0.00 -0.01 0.00 0.00 29.97 29.92 1d1d h ARG 27 CO -0.08 0.37 0.39 1.79 -3.11 0.00 0.00 179.97 179.33 1d1d h THR 28 N -0.02 1.22 0.00 0.20 1.35 -0.63 -0.10 112.91 114.93 1d1d h THR 28 Ca 0.04 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 1d1d h THR 28 Cb 0.26 0.24 0.00 0.00 -1.73 0.00 0.00 68.15 66.92 1d1d h THR 28 CO 0.00 0.24 -0.16 0.29 -0.25 0.00 0.00 175.52 175.64 1d1d n LYS 29 N -4.36 0.15 -0.04 4.72 4.76 0.31 -5.00 118.16 118.70 1d1d n LYS 29 Ca 0.07 0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.61 1d1d n LYS 29 Cb 0.10 -1.65 0.00 0.00 -1.84 0.00 0.00 35.03 31.64 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 1.40 0.67 0.27 0.72 0.00 0.27 -4.47 105.19 104.05 1d1d n GLY 30 Ca 0.06 -1.22 0.16 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.91 0.99 4.07 -1.70 -0.32 115.31 117.43 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 0.07 0.00 0.54 -1.08 0.00 0.00 178.44 177.97 1d1d n ARG 32 N -3.29 1.63 -2.64 1.13 1.74 -1.26 -4.80 116.66 109.17 1d1d n ARG 32 Ca -0.01 -0.91 -0.27 0.00 -0.77 0.00 0.00 57.85 55.89 1d1d n ARG 32 Cb 0.27 -1.47 0.01 0.00 -1.02 0.00 0.00 32.46 30.25 1d1d n ARG 32 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1d1d s SER 33 N -1.96 6.11 0.05 0.55 0.15 -0.13 -4.97 113.70 113.50 1d1d s SER 33 Ca 0.38 0.83 0.22 0.00 0.70 0.00 0.00 55.95 58.09 1d1d s SER 33 Cb 0.21 -2.10 0.92 0.00 -1.71 0.00 0.00 66.02 63.34 1d1d s SER 33 CO 0.33 -0.67 1.71 -0.81 1.20 0.00 0.00 173.24 175.00 1d1d n PRO 34 N -2.30 0.05 0.18 5.44 -0.04 -1.26 -2.62 135.00 134.45 1d1d n PRO 34 Ca 0.01 0.17 0.02 0.00 -0.04 0.00 0.00 63.50 63.66 1d1d n PRO 34 Cb 0.56 -1.57 0.32 0.00 -0.04 0.00 0.00 33.50 32.76 1d1d n PRO 34 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1d1d h ILE 35 N 0.00 1.22 -0.08 0.52 1.08 -1.90 -2.59 117.51 115.77 1d1d h ILE 35 Ca 0.00 -1.53 -0.00 0.00 -0.39 0.00 0.00 64.86 62.94 1d1d h ILE 35 Cb 0.41 1.85 -0.00 0.00 -3.07 0.00 0.00 36.82 36.00 1d1d h ILE 35 CO 0.00 0.42 0.04 0.74 -0.69 0.00 0.00 178.15 178.67 1d1d h THR 36 N 0.00 1.08 -0.32 -0.27 2.02 -1.71 0.39 112.91 114.10 1d1d h THR 36 Ca -0.00 -0.22 -0.05 0.00 0.77 0.00 0.00 66.41 66.90 1d1d h THR 36 Cb 0.81 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 68.29 1d1d h THR 36 CO 0.06 0.07 -0.03 0.24 0.37 0.00 0.00 175.52 176.22 1d1d h MET 37 N 0.04 0.51 0.14 6.66 2.86 -1.70 0.45 114.93 123.89 1d1d h MET 37 Ca 0.03 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 1d1d h MET 37 Cb 0.07 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1d1d h MET 37 CO -0.00 0.56 -0.07 0.00 1.06 0.00 0.00 176.91 178.46 1d1d h ALA 38 N 1.48 -0.18 -0.40 6.32 0.00 -1.06 0.94 119.26 126.36 1d1d h ALA 38 Ca 0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1d1d h ALA 38 Cb 0.37 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1d1d h ALA 38 CO 0.01 -0.37 0.23 0.93 0.00 0.00 0.00 179.25 180.05 1d1d h GLU 39 N -0.66 0.56 -0.25 0.00 5.08 -0.06 0.49 114.58 119.74 1d1d h GLU 39 Ca -0.02 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1d1d h GLU 39 Cb 0.49 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1d1d h GLU 39 CO 0.03 0.44 0.15 0.28 -1.00 0.00 0.00 179.01 178.91 1d1d h VAL 40 N 0.52 1.04 0.00 3.13 2.07 -0.13 -0.42 116.25 122.45 1d1d h VAL 40 Ca 0.14 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 1d1d h VAL 40 Cb 0.04 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1d1d h VAL 40 CO -0.02 0.06 -0.05 -0.33 0.02 0.00 0.00 177.57 177.24 1d1d h GLU 41 N 0.31 0.00 0.44 1.57 5.08 -0.46 0.45 114.58 121.96 1d1d h GLU 41 Ca 0.10 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1d1d h GLU 41 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1d1d h GLU 41 CO -0.04 0.05 -0.21 0.00 -1.00 0.00 0.00 179.01 177.81 1d1d h ALA 42 N 1.95 -0.59 -0.06 3.43 0.00 0.81 1.67 119.26 126.48 1d1d h ALA 42 Ca -0.00 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1d1d h ALA 42 Cb 0.20 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1d1d h ALA 42 CO 0.01 -0.72 -0.22 1.37 0.00 0.00 0.00 179.25 179.68 1d1d h LEU 43 N -0.81 0.30 -0.10 0.00 -0.00 -1.08 -2.97 115.31 110.66 1d1d h LEU 43 Ca -0.06 -0.63 0.00 0.00 -0.00 0.00 0.00 57.88 57.19 1d1d h LEU 43 Cb 0.55 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 41.12 1d1d h LEU 43 CO 0.10 0.88 0.00 0.23 -0.00 0.00 0.00 178.44 179.65 1d1d n MET 44 N -4.52 0.03 -0.43 0.17 2.81 0.15 -3.52 117.12 111.80 1d1d n MET 44 Ca -0.08 0.26 0.35 0.00 -1.81 0.00 0.00 57.70 56.42 1d1d n MET 44 Cb 0.44 -1.56 0.58 0.00 -0.71 0.00 0.00 33.22 31.97 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 -1.61 0.12 -4.80 7.83 2.88 0.57 -4.24 113.62 114.37 1d1d n SER 45 Ca 0.04 1.03 -0.22 0.00 -1.33 0.00 0.00 58.87 58.38 1d1d n SER 45 Cb 0.19 -0.51 -0.05 0.00 -0.75 0.00 0.00 64.21 63.10 1d1d n SER 45 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1d1d s SER 46 N -4.21 4.96 0.48 -3.46 0.01 -1.23 -5.06 113.70 105.19 1d1d s SER 46 Ca -0.05 -0.67 -0.21 0.00 1.31 0.00 0.00 55.95 56.33 1d1d s SER 46 Cb 0.24 -0.80 -0.09 0.00 0.21 0.00 0.00 66.02 65.59 1d1d s SER 46 CO 0.67 -0.38 1.04 -2.16 0.41 0.00 0.00 173.24 172.83 1d1d s PRO 47 N -3.94 3.83 0.36 12.44 0.04 -1.26 -4.96 135.00 141.50 1d1d s PRO 47 Ca 0.40 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.83 1d1d s PRO 47 Cb -0.04 -2.13 -0.00 0.00 0.04 0.00 0.00 34.50 32.37 1d1d s PRO 47 CO 0.25 -0.41 0.45 1.47 0.04 0.00 0.00 177.00 178.80 1d1d n LEU 48 N -0.88 0.00 -4.89 -3.56 -0.00 -1.26 -5.00 117.00 101.41 1d1d n LEU 48 Ca 0.09 -3.01 -0.30 0.00 -0.00 0.00 0.00 56.01 52.79 1d1d n LEU 48 Cb 0.52 2.40 0.05 0.00 -0.00 0.00 0.00 43.42 46.40 1d1d n LEU 48 CO 0.40 -0.64 0.73 -0.76 -0.00 0.00 0.00 177.39 177.12 1d1d s LEU 49 N 0.00 2.87 0.14 1.47 2.01 -1.26 -4.68 118.68 119.23 1d1d s LEU 49 Ca 0.32 1.03 -0.04 0.00 0.01 0.00 0.00 54.13 55.45 1d1d s LEU 49 Cb -0.00 -3.78 -0.06 0.00 0.01 0.00 0.00 46.19 42.36 1d1d s LEU 49 CO 0.23 -1.40 1.34 1.55 1.01 0.00 0.00 176.35 179.08 1d1d h PRO 50 N -0.67 0.44 -0.46 1.29 0.13 -1.93 -2.47 132.00 128.33 1d1d h PRO 50 Ca -0.45 -0.43 -0.12 0.00 -0.87 0.00 0.00 66.00 64.14 1d1d h PRO 50 Cb 1.27 0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.49 1d1d h PRO 50 CO 0.64 1.08 -0.17 1.25 -0.23 0.00 0.00 178.00 180.57 1d1d h HIS 51 N 0.27 1.05 -0.17 1.56 2.76 -1.94 -2.58 115.15 116.10 1d1d h HIS 51 Ca -0.06 -0.25 -0.06 0.00 -2.20 0.00 0.00 60.37 57.80 1d1d h HIS 51 Cb 1.49 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 30.19 1d1d h HIS 51 CO 0.06 1.04 -0.15 -0.44 -1.30 0.00 0.00 177.93 177.13 1d1d h ASP 52 N 0.76 0.26 -0.38 3.26 5.19 -1.95 -1.30 116.42 122.26 1d1d h ASP 52 Ca 0.11 -0.06 0.02 0.00 -0.62 0.00 0.00 57.03 56.48 1d1d h ASP 52 Cb 0.74 -0.07 -0.03 0.00 0.18 0.00 0.00 39.33 40.15 1d1d h ASP 52 CO 0.06 0.44 0.20 0.58 -3.12 0.00 0.00 179.24 177.40 1d1d h VAL 53 N 0.26 1.01 -0.40 -1.35 2.07 -1.05 1.00 116.25 117.79 1d1d h VAL 53 Ca 0.05 -0.14 -0.09 0.00 0.82 0.00 0.00 66.70 67.34 1d1d h VAL 53 Cb 0.43 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1d1d h VAL 53 CO 0.03 0.08 -0.09 0.71 0.02 0.00 0.00 177.57 178.31 1d1d h THR 54 N 0.42 1.27 -0.77 2.57 1.35 -1.23 0.34 112.91 116.86 1d1d h THR 54 Ca 0.16 -1.17 -0.05 0.00 -0.55 0.00 0.00 66.41 64.79 1d1d h THR 54 Cb 0.04 1.22 -0.03 0.00 -1.73 0.00 0.00 68.15 67.64 1d1d h THR 54 CO -0.09 0.39 0.28 -0.55 -0.25 0.00 0.00 175.52 175.30 1d1d h ASN 55 N 0.58 1.09 0.09 5.36 -1.07 -0.75 0.47 115.58 121.34 1d1d h ASN 55 Ca 0.10 -0.19 -0.00 0.00 0.07 0.00 0.00 56.30 56.28 1d1d h ASN 55 Cb 0.61 -0.28 0.00 0.00 -2.07 0.00 0.00 38.32 36.57 1d1d h ASN 55 CO 0.04 0.98 -0.04 0.25 0.07 0.00 0.00 177.43 178.73 1d1d h LEU 56 N 1.13 -0.10 -0.64 6.14 5.85 0.12 -2.64 115.31 125.17 1d1d h LEU 56 Ca 0.25 -0.35 0.04 0.00 0.84 0.00 0.00 57.88 58.66 1d1d h LEU 56 Cb 0.25 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 1d1d h LEU 56 CO -0.02 0.31 0.38 0.24 -0.34 0.00 0.00 178.44 179.01 1d1d h MET 57 N -0.54 0.70 -0.83 1.25 2.86 -0.16 -1.04 114.93 117.17 1d1d h MET 57 Ca -0.01 -0.04 0.12 0.00 -2.06 0.00 0.00 59.70 57.71 1d1d h MET 57 Cb 0.45 -0.16 -0.06 0.00 0.06 0.00 0.00 31.60 31.89 1d1d h MET 57 CO 0.02 0.46 0.54 -0.09 1.06 0.00 0.00 176.91 178.90 1d1d h ARG 58 N 0.72 0.64 -0.17 1.72 1.12 -0.05 1.67 114.38 120.04 1d1d h ARG 58 Ca 0.27 -0.04 -0.11 0.00 -1.11 0.00 0.00 59.98 58.99 1d1d h ARG 58 Cb 0.10 -0.15 -0.01 0.00 -0.01 0.00 0.00 29.97 29.90 1d1d h ARG 58 CO -0.14 0.43 -0.39 0.28 -3.11 0.00 0.00 179.97 177.04 1d1d h VAL 59 N 0.66 1.30 0.15 0.20 2.07 -0.83 -3.10 116.25 116.71 1d1d h VAL 59 Ca 0.40 -1.50 -0.20 0.00 0.82 0.00 0.00 66.70 66.21 1d1d h VAL 59 Cb 0.62 1.60 0.02 0.00 -1.52 0.00 0.00 31.29 32.01 1d1d h VAL 59 CO -0.16 0.46 -0.89 0.40 0.02 0.00 0.00 177.57 177.40 1d1d h ILE 60 N 0.31 1.48 -3.49 4.57 2.04 0.16 -3.45 117.51 119.14 1d1d h ILE 60 Ca 0.03 -2.54 -0.66 0.00 1.00 0.00 0.00 64.86 62.69 1d1d h ILE 60 Cb 0.82 3.16 -0.33 0.00 -0.74 0.00 0.00 36.82 39.74 1d1d h ILE 60 CO 0.07 0.73 -0.87 -1.48 0.00 0.00 0.00 178.15 176.59 1d1d s LEU 61 N -7.87 2.04 0.00 1.44 2.34 0.53 -4.96 118.68 112.21 1d1d s LEU 61 Ca -0.13 -0.52 0.00 0.00 0.06 0.00 0.00 54.13 53.54 1d1d s LEU 61 Cb 0.01 -1.34 0.00 0.00 -0.56 0.00 0.00 46.19 44.30 1d1d s LEU 61 CO 0.85 0.16 0.00 0.61 -1.06 0.00 0.00 176.35 176.91 1d1d n GLY 62 N 3.43 -2.57 0.19 -3.48 0.00 -1.24 -3.90 105.19 97.62 1d1d n GLY 62 Ca -0.19 -0.86 0.07 0.00 0.00 0.00 0.00 46.02 45.05 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 0.43 1.61 0.13 -1.98 -2.17 132.00 130.02 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 0.31 -0.21 0.00 -0.23 0.00 0.00 178.00 177.87 1d1d h ALA 64 N 1.69 -0.58 0.00 -0.56 0.00 -1.99 -3.00 119.26 114.82 1d1d h ALA 64 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1d1d h ALA 64 Cb 0.99 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1d1d h ALA 64 CO 0.04 -0.60 0.00 -0.35 0.00 0.00 0.00 179.25 178.34 1d1d n PRO 65 N -5.18 0.75 -0.03 0.00 -0.04 -1.23 -3.23 135.00 126.02 1d1d n PRO 65 Ca -0.09 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.22 1d1d n PRO 65 Cb 0.28 -1.36 -0.09 0.00 -0.04 0.00 0.00 33.50 32.29 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 0.40 0.00 0.54 3.20 -1.24 -2.62 116.97 117.25 1d1d h TYR 66 Ca 0.00 -0.16 -0.07 0.00 3.14 0.00 0.00 58.73 61.64 1d1d h TYR 66 Cb 0.00 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 1d1d h TYR 66 CO 0.00 0.87 -0.32 0.00 -1.64 0.00 0.00 178.16 177.07 1d1d h ALA 67 N 0.45 1.39 -0.09 1.82 0.00 -1.63 0.20 119.26 121.41 1d1d h ALA 67 Ca -0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1d1d h ALA 67 Cb 0.89 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1d1d h ALA 67 CO 0.05 0.40 0.03 -0.07 0.00 0.00 0.00 179.25 179.66 1d1d h LEU 68 N 0.00 0.12 -0.44 0.00 4.07 -1.67 0.52 115.31 117.91 1d1d h LEU 68 Ca -0.00 -0.18 -0.16 0.00 0.08 0.00 0.00 57.88 57.62 1d1d h LEU 68 Cb 0.59 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.29 1d1d h LEU 68 CO 0.04 0.27 -0.39 -0.25 -1.08 0.00 0.00 178.44 177.03 1d1d h TRP 69 N -0.03 1.05 -0.52 1.13 7.01 -1.16 -1.21 115.95 122.23 1d1d h TRP 69 Ca 0.03 -0.31 0.01 0.00 2.11 0.00 0.00 58.89 60.73 1d1d h TRP 69 Cb 0.19 -0.22 -0.03 0.00 -2.10 0.00 0.00 29.16 27.00 1d1d h TRP 69 CO -0.01 1.12 0.33 1.98 -2.79 0.00 0.00 178.44 179.07 1d1d h MET 70 N 0.71 0.64 -0.22 2.65 4.05 -0.34 1.73 114.93 124.16 1d1d h MET 70 Ca 0.06 -0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.41 1d1d h MET 70 Cb 0.97 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.62 1d1d h MET 70 CO 0.09 0.42 0.03 0.22 0.23 0.00 0.00 176.91 177.91 1d1d h ASP 71 N 0.66 0.35 0.46 1.39 1.82 0.15 0.26 116.42 121.51 1d1d h ASP 71 Ca 0.20 -0.27 -0.07 0.00 -0.39 0.00 0.00 57.03 56.50 1d1d h ASP 71 Cb -0.03 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 39.88 1d1d h ASP 71 CO -0.07 0.53 -0.34 0.00 -1.61 0.00 0.00 179.24 177.75 1d1d h ALA 72 N 0.83 1.29 -0.27 -0.78 0.00 -0.83 -2.17 119.26 117.33 1d1d h ALA 72 Ca 0.07 -0.31 -0.19 0.00 0.00 0.00 0.00 54.91 54.47 1d1d h ALA 72 Cb 0.33 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1d1d h ALA 72 CO 0.01 0.43 -0.57 2.35 0.00 0.00 0.00 179.25 181.46 1d1d h TRP 73 N 0.00 1.09 -0.22 0.00 7.01 0.31 0.92 115.95 125.06 1d1d h TRP 73 Ca -0.00 -0.40 0.01 0.00 2.11 0.00 0.00 58.89 60.60 1d1d h TRP 73 Cb 0.67 -0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 27.51 1d1d h TRP 73 CO 0.00 1.23 0.12 0.78 -2.79 0.00 0.00 178.44 177.78 1d1d h GLY 74 N 0.64 0.30 0.74 2.65 0.00 0.05 0.44 103.07 107.88 1d1d h GLY 74 Ca 0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 47.33 47.21 1d1d h GLY 74 CO 0.13 0.08 -0.06 -2.08 0.00 0.00 0.00 176.54 174.61 1d1d h VAL 75 N 0.25 1.31 -0.67 4.60 2.07 -1.39 -1.99 116.25 120.43 1d1d h VAL 75 Ca 0.09 -1.07 0.09 0.00 0.82 0.00 0.00 66.70 66.62 1d1d h VAL 75 Cb 0.01 1.73 -0.07 0.00 -1.52 0.00 0.00 31.29 31.43 1d1d h VAL 75 CO -0.05 0.31 0.32 1.56 0.02 0.00 0.00 177.57 179.74 1d1d h GLN 76 N -0.04 0.55 -0.43 1.57 1.08 -0.58 0.81 115.11 118.05 1d1d h GLN 76 Ca 0.03 -0.03 0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1d1d h GLN 76 Cb 0.51 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.80 1d1d h GLN 76 CO 0.02 0.36 0.28 -0.07 -0.95 0.00 0.00 178.83 178.47 1d1d h LEU 77 N 0.56 0.48 -1.58 1.46 3.38 -0.02 -1.34 115.31 118.25 1d1d h LEU 77 Ca 0.33 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1d1d h LEU 77 Cb 0.34 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1d1d h LEU 77 CO -0.26 0.35 0.27 1.56 0.09 0.00 0.00 178.44 180.45 1d1d h GLN 78 N 0.57 0.56 -0.51 1.13 4.20 -0.41 -0.89 115.11 119.76 1d1d h GLN 78 Ca 0.16 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 1d1d h GLN 78 Cb -0.05 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.58 1d1d h GLN 78 CO -0.04 0.37 0.24 1.15 -0.67 0.00 0.00 178.83 179.88 1d1d h THR 79 N 0.57 1.18 -0.13 -0.54 2.02 0.24 0.93 112.91 117.18 1d1d h THR 79 Ca 0.15 -0.50 -0.15 0.00 0.77 0.00 0.00 66.41 66.69 1d1d h THR 79 Cb -0.06 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 1d1d h THR 79 CO -0.03 0.21 -0.54 0.58 0.37 0.00 0.00 175.52 176.10 1d1d h VAL 80 N 0.72 1.34 -0.10 3.16 2.07 -0.74 0.51 116.25 123.21 1d1d h VAL 80 Ca 0.18 -1.81 -0.03 0.00 0.82 0.00 0.00 66.70 65.86 1d1d h VAL 80 Cb 0.09 1.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1d1d h VAL 80 CO -0.02 0.55 -0.04 0.40 0.02 0.00 0.00 177.57 178.47 1d1d h ILE 81 N 0.30 1.32 0.06 4.57 1.08 -0.71 0.43 117.51 124.55 1d1d h ILE 81 Ca 0.01 -1.05 -0.00 0.00 -0.39 0.00 0.00 64.86 63.43 1d1d h ILE 81 Cb 1.05 1.80 0.00 0.00 -3.07 0.00 0.00 36.82 36.60 1d1d h ILE 81 CO 0.09 0.30 -0.03 0.00 -0.69 0.00 0.00 178.15 177.82 1d1d h ALA 82 N 0.65 -0.08 -0.95 1.87 0.00 -0.80 -1.14 119.26 118.81 1d1d h ALA 82 Ca 0.02 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.81 1d1d h ALA 82 Cb 0.49 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 1d1d h ALA 82 CO 0.01 -0.35 0.60 0.00 0.00 0.00 0.00 179.25 179.52 1d1d h ALA 83 N 0.44 1.34 -0.49 0.00 0.00 -0.01 0.45 119.26 120.99 1d1d h ALA 83 Ca -0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1d1d h ALA 83 Cb 0.41 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1d1d h ALA 83 CO 0.01 0.34 0.17 0.00 0.00 0.00 0.00 179.25 179.78 1d1d h ALA 84 N 1.45 1.38 -0.13 0.00 0.00 -0.01 0.66 119.26 122.62 1d1d h ALA 84 Ca 0.42 -0.15 -0.21 0.00 0.00 0.00 0.00 54.91 54.97 1d1d h ALA 84 Cb 0.23 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.82 1d1d h ALA 84 CO -0.19 0.46 -0.77 1.15 0.00 0.00 0.00 179.25 179.90 1d1d h THR 85 N 0.71 1.31 0.00 0.00 2.02 0.49 -3.12 112.91 114.31 1d1d h THR 85 Ca 0.17 -2.03 -0.13 0.00 0.77 0.00 0.00 66.41 65.18 1d1d h THR 85 Cb 0.19 2.03 -0.02 0.00 -1.74 0.00 0.00 68.15 68.61 1d1d h THR 85 CO -0.01 0.63 -0.63 0.08 0.37 0.00 0.00 175.52 175.96 1d1d h ARG 86 N 0.46 0.00 -4.79 6.66 0.11 0.37 -3.40 114.38 113.80 1d1d h ARG 86 Ca -0.05 0.00 -0.67 0.00 0.10 0.00 0.00 59.98 59.36 1d1d h ARG 86 Cb 1.39 0.00 -0.37 0.00 1.11 0.00 0.00 29.97 32.10 1d1d h ARG 86 CO 0.15 0.63 -0.75 0.34 0.10 0.00 0.00 179.97 180.45 1d1d s ASP 87 N -6.76 4.65 -0.55 0.08 2.15 0.23 -5.00 116.67 111.47 1d1d s ASP 87 Ca -0.01 -1.60 -0.06 0.00 0.43 0.00 0.00 52.55 51.32 1d1d s ASP 87 Cb 0.12 -1.61 -0.14 0.00 -0.30 0.00 0.00 42.92 40.98 1d1d s ASP 87 CO 0.76 -0.27 2.69 -0.81 -0.17 0.00 0.00 175.17 177.37 1d1d n PRO 88 N 4.43 2.08 -0.78 4.34 -0.04 -1.25 -3.02 135.00 140.76 1d1d n PRO 88 Ca -0.09 -1.22 -0.02 0.00 -0.04 0.00 0.00 63.50 62.13 1d1d n PRO 88 Cb 0.42 -2.20 -0.03 0.00 -0.04 0.00 0.00 33.50 31.65 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 3.21 0.00 -3.27 0.54 1.74 -1.26 -5.12 116.66 112.51 1d1d n ARG 89 Ca 0.45 -0.65 -0.39 0.00 -0.77 0.00 0.00 57.85 56.49 1d1d n ARG 89 Cb 0.46 0.15 -0.06 0.00 -1.02 0.00 0.00 32.46 31.99 1d1d n ARG 89 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1d1d s HIS 90 N 0.00 3.78 -0.11 -1.55 3.76 -1.17 -4.96 115.29 115.04 1d1d s HIS 90 Ca 0.03 1.26 0.26 0.00 -0.15 0.00 0.00 55.06 56.45 1d1d s HIS 90 Cb 0.03 -2.51 0.76 0.00 1.11 0.00 0.00 32.58 31.97 1d1d s HIS 90 CO -0.01 0.55 1.76 -1.00 -0.85 0.00 0.00 174.74 175.18 1d1d h PRO 91 N 4.75 0.00 0.00 8.40 0.13 -1.95 -2.87 132.00 140.46 1d1d h PRO 91 Ca -0.49 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 1d1d h PRO 91 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 1d1d h PRO 91 CO 0.65 0.11 -0.07 0.00 -0.23 0.00 0.00 178.00 178.45 1d1d h ALA 92 N 1.89 1.33 -2.45 -0.56 0.00 -1.93 -3.39 119.26 114.16 1d1d h ALA 92 Ca -0.00 -0.06 -0.52 0.00 0.00 0.00 0.00 54.91 54.33 1d1d h ALA 92 Cb 0.83 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1d1d h ALA 92 CO 0.01 0.08 -0.21 0.54 0.00 0.00 0.00 179.25 179.68 1d1d s ASN 93 N -6.07 6.42 0.00 0.00 2.20 -1.09 -4.34 114.94 112.06 1d1d s ASN 93 Ca -0.04 0.60 0.00 0.00 -0.94 0.00 0.00 52.86 52.48 1d1d s ASN 93 Cb 0.14 -2.09 0.00 0.00 -2.00 0.00 0.00 41.25 37.29 1d1d s ASN 93 CO 0.56 -0.15 0.00 0.61 -2.94 0.00 0.00 177.10 175.18 1d1d n GLY 94 N -0.89 1.12 1.62 0.45 0.00 -1.26 -4.89 105.19 101.34 1d1d n GLY 94 Ca -0.03 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -4.96 117.38 120.04 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 -0.17 0.00 0.00 2.41 0.00 0.00 30.24 32.48 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 2.29 4.20 0.15 1.69 0.00 -1.26 -4.96 105.19 107.30 1d1d n GLY 96 Ca 0.00 -0.42 0.15 0.00 0.00 0.00 0.00 46.02 45.75 1d1d n GLY 96 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1d1d n ARG 97 N 0.00 1.20 -0.12 1.61 0.63 -1.26 -3.74 116.66 114.99 1d1d n ARG 97 Ca 0.00 -0.30 -0.26 0.00 -0.92 0.00 0.00 57.85 56.37 1d1d n ARG 97 Cb 0.00 -1.48 -0.11 0.00 0.45 0.00 0.00 32.46 31.32 1d1d n ARG 97 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1d1d n GLY 98 N 1.04 -0.62 3.37 5.14 0.00 -1.26 -5.03 105.19 107.83 1d1d n GLY 98 Ca 0.22 -0.03 -0.17 0.00 0.00 0.00 0.00 46.02 46.04 1d1d n GLY 98 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1d1d n GLU 99 N -4.31 -4.00 -5.12 1.61 2.13 -1.25 -4.99 120.64 104.72 1d1d n GLU 99 Ca -0.45 0.83 -0.29 0.00 0.66 0.00 0.00 57.16 57.91 1d1d n GLU 99 Cb 0.80 -5.72 -0.16 0.00 0.27 0.00 0.00 31.44 26.63 1d1d n GLU 99 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1d1d s ARG 100 N -4.93 1.96 0.88 5.31 6.06 -1.26 -4.39 118.95 122.58 1d1d s ARG 100 Ca 0.26 -0.81 -0.11 0.00 -2.50 0.00 0.00 55.73 52.57 1d1d s ARG 100 Cb -0.04 -1.82 0.12 0.00 0.06 0.00 0.00 34.95 33.27 1d1d s ARG 100 CO 0.75 0.44 1.09 0.99 -2.50 0.00 0.00 175.30 176.07 1d1d s THR 101 N -0.40 2.74 -0.07 4.11 2.01 -1.26 -4.37 115.64 118.40 1d1d s THR 101 Ca 0.05 0.24 -0.03 0.00 0.31 0.00 0.00 61.69 62.26 1d1d s THR 101 Cb -0.10 -2.76 0.04 0.00 0.01 0.00 0.00 72.50 69.70 1d1d s THR 101 CO 0.00 -0.31 0.13 0.20 -0.69 0.00 0.00 174.62 173.95 1d1d s ASN 102 N -3.48 0.78 0.47 3.53 0.02 -1.26 -5.00 114.94 110.01 1d1d s ASN 102 Ca 0.63 0.25 0.15 0.00 -1.02 0.00 0.00 52.86 52.87 1d1d s ASN 102 Cb -0.17 0.14 1.10 0.00 0.02 0.00 0.00 41.25 42.34 1d1d s ASN 102 CO 0.57 -0.24 2.06 0.25 0.02 0.00 0.00 177.10 179.76 1d1d h LEU 103 N 8.28 0.03 -0.32 0.60 5.85 -1.97 -1.60 115.31 126.18 1d1d h LEU 103 Ca -0.16 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.51 1d1d h LEU 103 Cb 1.12 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 1d1d h LEU 103 CO 0.17 0.12 -0.00 -0.78 -0.34 0.00 0.00 178.44 177.61 1d1d h ASP 104 N 0.04 0.56 -0.36 1.25 1.82 -1.98 0.32 116.42 118.07 1d1d h ASP 104 Ca 0.01 -0.31 0.03 0.00 -0.39 0.00 0.00 57.03 56.37 1d1d h ASP 104 Cb 0.16 -0.15 -0.03 0.00 0.68 0.00 0.00 39.33 39.99 1d1d h ASP 104 CO 0.01 0.73 0.15 0.03 -1.61 0.00 0.00 179.24 178.55 1d1d h ARG 105 N 0.37 0.32 0.00 0.28 -0.00 -1.73 -0.64 114.38 112.98 1d1d h ARG 105 Ca 0.09 -0.02 -0.07 0.00 -0.50 0.00 0.00 59.98 59.48 1d1d h ARG 105 Cb 0.44 -0.07 -0.01 0.00 0.00 0.00 0.00 29.97 30.33 1d1d h ARG 105 CO 0.02 0.21 -0.35 -0.07 0.00 0.00 0.00 179.97 179.77 1d1d h LEU 106 N 0.32 0.00 -0.34 3.04 3.38 -1.28 -2.97 115.31 117.46 1d1d h LEU 106 Ca 0.15 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.18 1d1d h LEU 106 Cb 0.09 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 1d1d h LEU 106 CO -0.13 0.35 0.02 0.50 0.09 0.00 0.00 178.44 179.27 1d1d h LYS 107 N 0.00 0.12 0.00 1.13 1.63 0.12 -3.46 116.57 116.11 1d1d h LYS 107 Ca -0.00 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1d1d h LYS 107 Cb 0.79 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.39 1d1d h LYS 107 CO 0.05 0.08 0.00 0.41 -3.45 0.00 0.00 179.45 176.53 1d1d n GLY 108 N -1.24 0.81 0.43 5.01 0.00 -0.96 -4.88 105.19 104.36 1d1d n GLY 108 Ca 0.01 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.17 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 1.35 -4.52 0.99 -0.00 -1.25 -2.94 117.00 110.64 1d1d n LEU 109 Ca 0.00 -0.45 -0.30 0.00 -0.00 0.00 0.00 56.01 55.26 1d1d n LEU 109 Cb 0.00 -0.00 0.21 0.00 -0.00 0.00 0.00 43.42 43.63 1d1d n LEU 109 CO 0.00 0.23 0.43 0.00 -0.00 0.00 0.00 177.39 178.04 1d1d n ALA 110 N 0.06 -2.29 -2.16 1.96 0.00 -1.26 -4.80 120.51 112.02 1d1d n ALA 110 Ca 0.19 -0.94 -0.42 0.00 0.00 0.00 0.00 53.44 52.27 1d1d n ALA 110 Cb 0.33 -2.01 -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 0.34 0.00 0.00 0.00 177.50 177.84 1d1d s ASP 111 N -2.41 6.78 0.00 0.00 2.15 -1.26 -1.82 116.67 120.12 1d1d s ASP 111 Ca 0.66 2.10 0.00 0.00 0.43 0.00 0.00 52.55 55.74 1d1d s ASP 111 Cb -0.23 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.84 1d1d s ASP 111 CO 0.63 -0.82 0.00 0.61 -0.17 0.00 0.00 175.17 175.42 1d1d n GLY 112 N 3.86 2.88 0.24 2.66 0.00 -1.26 -4.84 105.19 108.72 1d1d n GLY 112 Ca 0.15 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.11 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 2.03 0.59 -5.46 1.61 2.86 -1.60 -3.36 114.93 111.60 1d1d h MET 113 Ca 0.00 -0.27 -0.61 0.00 -2.06 0.00 0.00 59.70 56.76 1d1d h MET 113 Cb 0.00 -0.01 -0.10 0.00 0.06 0.00 0.00 31.60 31.55 1d1d h MET 113 CO 0.00 0.85 -0.42 0.14 1.06 0.00 0.00 176.91 178.54 1d1d s VAL 114 N -4.38 5.37 0.00 -2.22 -7.23 -1.15 -4.03 120.40 106.77 1d1d s VAL 114 Ca -0.08 0.34 0.00 0.00 -1.81 0.00 0.00 61.98 60.44 1d1d s VAL 114 Cb 0.13 -3.52 0.00 0.00 0.56 0.00 0.00 36.38 33.55 1d1d s VAL 114 CO 0.82 0.47 0.00 0.61 -0.31 0.00 0.00 175.10 176.69 1d1d n GLY 115 N 3.06 0.70 3.02 2.32 0.00 -1.26 -5.00 105.19 108.03 1d1d n GLY 115 Ca -0.15 0.00 -0.03 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 -2.80 -0.49 -0.05 1.61 0.01 -1.26 -5.05 114.94 106.91 1d1d s ASN 116 Ca 0.00 -0.03 -0.08 0.00 -0.71 0.00 0.00 52.86 52.04 1d1d s ASN 116 Cb 0.00 1.52 -0.04 0.00 0.41 0.00 0.00 41.25 43.14 1d1d s ASN 116 CO 0.00 -0.32 0.37 1.55 -1.51 0.00 0.00 177.10 177.19 1d1d h PRO 117 N 8.09 -0.28 -0.11 -0.60 0.13 -1.88 -1.59 132.00 135.77 1d1d h PRO 117 Ca -0.08 0.02 0.04 0.00 -0.87 0.00 0.00 66.00 65.11 1d1d h PRO 117 Cb 1.15 0.06 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 1d1d h PRO 117 CO 0.22 -0.19 -0.20 1.96 -0.23 0.00 0.00 178.00 179.57 1d1d h GLN 118 N -0.93 -0.25 -0.46 0.86 4.20 -1.97 0.73 115.11 117.30 1d1d h GLN 118 Ca -0.03 0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.73 1d1d h GLN 118 Cb 0.22 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 1d1d h GLN 118 CO 0.05 -0.17 0.31 0.78 -0.67 0.00 0.00 178.83 179.13 1d1d h GLY 119 N -0.26 0.57 0.94 3.46 0.00 -1.92 -0.60 103.07 105.25 1d1d h GLY 119 Ca 0.09 -0.20 -0.06 0.00 0.00 0.00 0.00 47.33 47.17 1d1d h GLY 119 CO -0.26 0.17 0.01 -1.61 0.00 0.00 0.00 176.54 174.85 1d1d h GLN 120 N 0.50 0.69 -0.10 4.80 4.15 -0.06 0.56 115.11 125.64 1d1d h GLN 120 Ca 0.19 -0.21 -0.07 0.00 0.77 0.00 0.00 58.65 59.33 1d1d h GLN 120 Cb 0.12 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 1d1d h GLN 120 CO -0.05 0.77 -0.24 0.00 -1.93 0.00 0.00 178.83 177.38 1d1d h ALA 121 N 0.89 1.40 0.00 3.38 0.00 0.00 0.03 119.26 124.96 1d1d h ALA 121 Ca 0.11 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1d1d h ALA 121 Cb 0.46 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1d1d h ALA 121 CO 0.02 0.42 -0.17 0.00 0.00 0.00 0.00 179.25 179.52 1d1d h ALA 122 N 1.59 0.92 0.20 0.00 0.00 -0.72 -3.11 119.26 118.14 1d1d h ALA 122 Ca 0.03 -0.15 -0.32 0.00 0.00 0.00 0.00 54.91 54.47 1d1d h ALA 122 Cb 0.53 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.31 1d1d h ALA 122 CO 0.04 0.21 -1.43 1.25 0.00 0.00 0.00 179.25 179.32 1d1d h LEU 123 N 0.00 0.67-10.73 0.00 6.46 0.42 -3.46 115.31 108.66 1d1d h LEU 123 Ca -0.00 -0.74 -0.46 0.00 -0.12 0.00 0.00 57.88 56.56 1d1d h LEU 123 Cb 0.96 -0.22 0.12 0.00 -0.73 0.00 0.00 40.66 40.79 1d1d h LEU 123 CO 0.02 1.58 0.26 -0.76 -0.62 0.00 0.00 178.44 178.93 1d1d s LEU 124 N -7.39 2.83 0.19 2.25 1.43 -0.13 -5.09 118.68 112.78 1d1d s LEU 124 Ca -0.08 0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.11 1d1d s LEU 124 Cb 0.05 -2.35 -0.04 0.00 0.03 0.00 0.00 46.19 43.89 1d1d s LEU 124 CO 0.92 -2.17 0.34 0.00 0.23 0.00 0.00 176.35 175.67 1d1d s ARG 125 N -5.47 3.46 -0.43 1.70 1.04 -1.26 -4.89 118.95 113.10 1d1d s ARG 125 Ca 0.68 -0.57 -0.29 0.00 -1.04 0.00 0.00 55.73 54.52 1d1d s ARG 125 Cb -0.06 -2.90 0.01 0.00 -2.04 0.00 0.00 34.95 29.96 1d1d s ARG 125 CO 0.48 0.45 1.42 -1.25 -0.04 0.00 0.00 175.30 176.36 1d1d s PRO 126 N -3.50 3.54 0.00 3.89 0.04 -1.26 -3.32 135.00 134.39 1d1d s PRO 126 Ca 0.36 0.90 0.00 0.00 0.04 0.00 0.00 61.00 62.29 1d1d s PRO 126 Cb -0.10 -4.04 0.00 0.00 0.04 0.00 0.00 34.50 30.40 1d1d s PRO 126 CO 0.29 -1.61 0.00 0.41 0.04 0.00 0.00 177.00 176.13 1d1d n GLY 127 N 5.11 3.48 0.27 0.56 0.00 -1.26 -4.96 105.19 108.38 1d1d n GLY 127 Ca 0.16 -0.49 0.05 0.00 0.00 0.00 0.00 46.02 45.74 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 0.25 -0.22 1.61 -0.00 -1.74 -2.11 114.58 112.37 1d1d h GLU 128 Ca 0.00 -0.03 0.02 0.00 -0.00 0.00 0.00 59.36 59.35 1d1d h GLU 128 Cb 0.00 -0.05 -0.02 0.00 -0.00 0.00 0.00 28.75 28.68 1d1d h GLU 128 CO 0.00 0.25 0.10 -0.07 -0.00 0.00 0.00 179.01 179.29 1d1d h LEU 129 N 0.25 0.14 -1.02 3.06 3.38 -1.83 0.10 115.31 119.39 1d1d h LEU 129 Ca 0.06 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.07 1d1d h LEU 129 Cb 0.13 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 1d1d h LEU 129 CO -0.00 0.11 0.66 0.58 0.09 0.00 0.00 178.44 179.88 1d1d h VAL 130 N 0.21 1.22 -0.28 1.22 2.07 -1.71 0.13 116.25 119.10 1d1d h VAL 130 Ca 0.09 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 1d1d h VAL 130 Cb 0.03 -0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 29.58 1d1d h VAL 130 CO -0.07 0.24 0.18 0.00 0.02 0.00 0.00 177.57 177.93 1d1d h ALA 131 N 1.40 0.36 -0.75 1.67 0.00 -0.87 0.54 119.26 121.61 1d1d h ALA 131 Ca 0.38 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 1d1d h ALA 131 Cb -0.08 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1d1d h ALA 131 CO -0.10 -0.15 0.40 0.82 0.00 0.00 0.00 179.25 180.22 1d1d h ILE 132 N 0.37 1.23 -0.44 0.00 2.04 0.03 0.42 117.51 121.16 1d1d h ILE 132 Ca 0.10 -0.59 -0.13 0.00 1.00 0.00 0.00 64.86 65.24 1d1d h ILE 132 Cb -0.01 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.29 1d1d h ILE 132 CO -0.02 0.26 -0.25 0.74 0.00 0.00 0.00 178.15 178.88 1d1d h THR 133 N 1.06 1.27 -0.09 -0.27 2.02 -0.01 0.54 112.91 117.43 1d1d h THR 133 Ca 0.26 -1.41 -0.03 0.00 0.77 0.00 0.00 66.41 66.01 1d1d h THR 133 Cb 0.05 1.20 -0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1d1d h THR 133 CO -0.04 0.48 -0.05 0.00 0.37 0.00 0.00 175.52 176.28 1d1d h ALA 134 N 0.91 0.12 -0.25 6.16 0.00 0.77 -0.58 119.26 126.39 1d1d h ALA 134 Ca 0.10 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 1d1d h ALA 134 Cb 0.82 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1d1d h ALA 134 CO 0.07 -0.11 -0.19 0.66 0.00 0.00 0.00 179.25 179.68 1d1d h SER 135 N -0.19 0.43 -0.47 0.00 4.64 -0.13 0.13 113.55 117.98 1d1d h SER 135 Ca 0.02 -0.13 -0.05 0.00 -0.47 0.00 0.00 61.79 61.16 1d1d h SER 135 Cb 0.50 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.45 1d1d h SER 135 CO 0.01 0.64 0.09 0.00 -0.87 0.00 0.00 176.83 176.70 1d1d h ALA 136 N 1.40 0.62 -0.26 5.18 0.00 0.22 0.23 119.26 126.64 1d1d h ALA 136 Ca 0.07 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.61 1d1d h ALA 136 Cb 0.57 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1d1d h ALA 136 CO 0.04 0.33 -0.44 -0.07 0.00 0.00 0.00 179.25 179.11 1d1d h LEU 137 N 0.63 0.69 -1.15 0.00 3.38 -0.73 -1.79 115.31 116.35 1d1d h LEU 137 Ca 0.14 -0.33 -0.08 0.00 0.09 0.00 0.00 57.88 57.70 1d1d h LEU 137 Cb 0.37 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1d1d h LEU 137 CO 0.01 1.04 -0.34 1.56 0.09 0.00 0.00 178.44 180.79 1d1d h GLN 138 N 0.52 0.15 -0.08 1.13 4.20 -0.40 -1.34 115.11 119.29 1d1d h GLN 138 Ca 0.04 -0.06 -0.18 0.00 0.06 0.00 0.00 58.65 58.51 1d1d h GLN 138 Cb 0.97 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.74 1d1d h GLN 138 CO 0.09 0.48 -0.71 0.00 -0.67 0.00 0.00 178.83 178.02 1d1d h ALA 139 N 1.52 0.61 0.34 3.87 0.00 -0.26 -2.29 119.26 123.05 1d1d h ALA 139 Ca 0.02 -0.60 -0.02 0.00 0.00 0.00 0.00 54.91 54.31 1d1d h ALA 139 Cb 0.67 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1d1d h ALA 139 CO 0.05 0.76 -0.16 0.35 0.00 0.00 0.00 179.25 180.25 1d1d h PHE 140 N 0.28 -0.42 -0.04 0.00 3.04 -0.86 -2.77 116.94 116.17 1d1d h PHE 140 Ca -0.03 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 61.93 1d1d h PHE 140 Cb 1.28 0.14 -0.00 0.00 2.56 0.00 0.00 35.95 39.93 1d1d h PHE 140 CO 0.04 -0.08 0.05 0.07 -2.02 0.00 0.00 178.31 176.37 1d1d h ARG 141 N -0.81 0.00 -0.43 1.11 0.11 -1.33 -0.70 114.38 112.34 1d1d h ARG 141 Ca -0.05 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 59.96 1d1d h ARG 141 Cb 0.52 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.59 1d1d h ARG 141 CO 0.08 0.00 -0.01 1.49 0.10 0.00 0.00 179.97 181.62 1d1d h GLU 142 N 0.00 0.77 -0.24 0.08 4.81 -1.20 0.31 114.58 119.10 1d1d h GLU 142 Ca 0.02 -0.25 -0.13 0.00 -0.13 0.00 0.00 59.36 58.87 1d1d h GLU 142 Cb 0.13 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 1d1d h GLU 142 CO -0.00 0.84 -0.35 0.28 -0.73 0.00 0.00 179.01 179.05 1d1d h VAL 143 N 0.60 1.31 0.00 0.32 2.07 -0.89 -2.40 116.25 117.26 1d1d h VAL 143 Ca 0.12 -1.55 -0.01 0.00 0.82 0.00 0.00 66.70 66.09 1d1d h VAL 143 Cb 0.50 1.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1d1d h VAL 143 CO 0.02 0.49 -0.05 0.00 0.02 0.00 0.00 177.57 178.06 1d1d h ALA 144 N 0.65 1.04 0.01 1.67 0.00 -1.17 -2.03 119.26 119.43 1d1d h ALA 144 Ca 0.03 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 1d1d h ALA 144 Cb 0.93 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1d1d h ALA 144 CO 0.08 0.06 -0.90 0.00 0.00 0.00 0.00 179.25 178.49 1d1d h ARG 145 N 0.00 0.22 -5.80 0.00 3.08 0.01 -3.45 114.38 108.44 1d1d h ARG 145 Ca -0.00 -0.24 -0.71 0.00 0.07 0.00 0.00 59.98 59.10 1d1d h ARG 145 Cb 0.42 0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.50 1d1d h ARG 145 CO 0.01 0.98 1.42 -0.11 -1.07 0.00 0.00 179.97 181.19 1d1d n LEU 146 N -3.66 0.79 -3.60 3.04 7.94 -0.76 -4.80 117.00 115.95 1d1d n LEU 146 Ca -0.04 0.55 -0.04 0.00 -1.11 0.00 0.00 56.01 55.37 1d1d n LEU 146 Cb 0.82 -0.94 -0.02 0.00 0.53 0.00 0.00 43.42 43.81 1d1d n LEU 146 CO 0.48 -0.77 0.94 0.00 -1.11 0.00 0.00 177.39 176.93 1d1d s ALA 147 N 6.76 -2.03 0.00 1.96 0.00 -1.26 -5.07 121.76 122.12 1d1d s ALA 147 Ca 1.22 1.15 0.07 0.00 0.00 0.00 0.00 51.96 54.40 1d1d s ALA 147 Cb -1.39 0.16 -0.03 0.00 0.00 0.00 0.00 23.12 21.87 1d1d s ALA 147 CO 0.61 -0.76 -0.22 -2.00 0.00 0.00 0.00 175.76 173.39 1d1d s GLU 148 N -2.63 2.12 0.66 0.00 2.12 -1.26 -5.13 118.70 114.58 1d1d s GLU 148 Ca 0.10 -0.93 -0.12 0.00 0.36 0.00 0.00 54.97 54.38 1d1d s GLU 148 Cb 0.00 -2.13 -0.01 0.00 0.26 0.00 0.00 34.13 32.26 1d1d s GLU 148 CO -0.05 0.56 1.06 -1.25 -0.54 0.00 0.00 175.26 175.04 1d1d s PRO 149 N -0.94 3.09 0.11 4.30 0.04 -1.26 -5.06 135.00 135.27 1d1d s PRO 149 Ca 0.12 1.02 0.03 0.00 0.04 0.00 0.00 61.00 62.20 1d1d s PRO 149 Cb -0.10 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 1d1d s PRO 149 CO 0.01 -0.98 0.14 0.00 0.04 0.00 0.00 177.00 176.21 1d1d s ALA 150 N -2.87 3.69 0.00 8.56 0.00 -1.26 -5.02 121.76 124.87 1d1d s ALA 150 Ca 0.59 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 51.51 1d1d s ALA 150 Cb -0.14 -1.53 0.00 0.00 0.00 0.00 0.00 23.12 21.45 1d1d s ALA 150 CO 0.49 0.67 0.00 0.41 0.00 0.00 0.00 175.76 177.33 1d1d n GLY 151 N 0.08 -0.32 0.11 0.00 0.00 -1.26 -4.98 105.19 98.82 1d1d n GLY 151 Ca -0.08 0.29 -0.15 0.00 0.00 0.00 0.00 46.02 46.08 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 0.22 0.00 1.61 0.13 -1.97 -3.18 132.00 128.82 1d1d h PRO 152 Ca 0.00 -0.22 -0.01 0.00 -0.87 0.00 0.00 66.00 64.90 1d1d h PRO 152 Cb 0.00 0.06 -0.00 0.00 0.13 0.00 0.00 31.00 31.18 1d1d h PRO 152 CO 0.00 0.92 -1.96 -2.67 -0.23 0.00 0.00 178.00 174.05 1d1d n TRP 153 N -4.48 0.00 0.04 1.56 2.14 -1.26 -4.05 117.44 111.40 1d1d n TRP 153 Ca -0.09 0.00 0.06 0.00 2.07 0.00 0.00 57.50 59.53 1d1d n TRP 153 Cb 0.51 -0.49 0.48 0.00 -0.81 0.00 0.00 31.31 30.99 1d1d n TRP 153 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1d1d h ALA 154 N 1.87 1.81 0.00 -1.67 0.00 -1.94 0.13 119.26 119.45 1d1d h ALA 154 Ca -0.02 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1d1d h ALA 154 Cb 1.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1d1d h ALA 154 CO 0.00 0.16 -0.51 0.22 0.00 0.00 0.00 179.25 179.12 1d1d h ASP 155 N 0.42 0.00 -2.96 0.00 3.58 -1.72 -3.44 116.42 112.30 1d1d h ASP 155 Ca 0.14 0.00 -0.57 0.00 0.42 0.00 0.00 57.03 57.02 1d1d h ASP 155 Cb 0.03 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.04 1d1d h ASP 155 CO -0.03 0.21 0.85 -0.63 -2.88 0.00 0.00 179.24 176.77 1d1d s ILE 156 N -3.13 4.34 0.02 2.25 1.01 0.44 -5.01 121.20 121.11 1d1d s ILE 156 Ca 0.04 1.63 0.04 0.00 0.00 0.00 0.00 60.65 62.35 1d1d s ILE 156 Cb 0.07 -4.05 -0.02 0.00 0.01 0.00 0.00 42.46 38.48 1d1d s ILE 156 CO 0.73 -0.12 -0.13 -0.89 0.00 0.00 0.00 174.94 174.54 1d1d s THR 157 N 3.24 0.99 -0.23 2.92 2.01 -1.26 -4.93 115.64 118.38 1d1d s THR 157 Ca 0.53 -0.79 -0.24 0.00 0.31 0.00 0.00 61.69 61.50 1d1d s THR 157 Cb -0.21 -0.88 -0.01 0.00 0.01 0.00 0.00 72.50 71.41 1d1d s THR 157 CO 0.15 0.08 0.79 -1.58 -0.69 0.00 0.00 174.62 173.37 1d1d s GLN 158 N -0.81 4.19 0.37 4.92 -0.44 -1.26 -5.05 119.66 121.58 1d1d s GLN 158 Ca 0.02 0.87 0.08 0.00 -2.50 0.00 0.00 55.36 53.84 1d1d s GLN 158 Cb -0.07 -3.63 -0.06 0.00 -1.64 0.00 0.00 33.01 27.62 1d1d s GLN 158 CO 0.01 -0.46 0.07 0.20 0.50 0.00 0.00 175.29 175.60 1d1d s GLY 159 N 1.33 2.18 0.41 2.59 0.00 -1.26 -4.26 107.32 108.30 1d1d s GLY 159 Ca 0.34 -2.03 0.27 0.00 0.00 0.00 0.00 44.72 43.30 1d1d s GLY 159 CO 0.08 -1.91 1.78 -0.56 0.00 0.00 0.00 173.10 172.49 1d1d h PRO 160 N 1.68 0.00 0.05 2.90 0.13 -1.98 -3.00 132.00 131.78 1d1d h PRO 160 Ca -0.43 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.46 1d1d h PRO 160 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1d1d h PRO 160 CO 0.69 0.00 -1.05 1.03 -0.23 0.00 0.00 178.00 178.43 1d1d h SER 161 N 0.00 0.45 -2.96 1.44 0.87 -2.01 -3.44 113.55 107.89 1d1d h SER 161 Ca 0.00 -0.41 -0.64 0.00 -1.23 0.00 0.00 61.79 59.52 1d1d h SER 161 Cb 0.68 -0.14 -0.10 0.00 -0.44 0.00 0.00 62.40 62.41 1d1d h SER 161 CO 0.00 1.25 -0.49 -1.61 -0.53 0.00 0.00 176.83 175.44 1d1d s GLU 162 N -3.01 3.77 0.56 2.24 0.41 -1.13 -5.07 118.70 116.46 1d1d s GLU 162 Ca -0.05 -0.19 -0.21 0.00 -0.41 0.00 0.00 54.97 54.12 1d1d s GLU 162 Cb 0.08 -3.27 -0.05 0.00 -1.78 0.00 0.00 34.13 29.11 1d1d s GLU 162 CO 0.87 0.55 1.21 0.43 -0.49 0.00 0.00 175.26 177.83 1d1d n SER 163 N 2.72 1.98 0.10 -0.19 7.64 -1.26 -4.42 113.62 120.18 1d1d n SER 163 Ca -0.18 0.92 -0.13 0.00 1.01 0.00 0.00 58.87 60.49 1d1d n SER 163 Cb 0.54 -1.50 -0.08 0.00 -1.01 0.00 0.00 64.21 62.15 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 1.10 -0.18 -0.58 1.43 3.57 -1.96 0.24 116.94 120.55 1d1d h PHE 164 Ca -0.50 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 60.98 1d1d h PHE 164 Cb 1.33 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 40.10 1d1d h PHE 164 CO 0.43 0.00 0.28 -0.24 -2.23 0.00 0.00 178.31 176.55 1d1d h VAL 165 N -0.34 1.21 -0.30 1.41 3.04 -1.96 0.32 116.25 119.62 1d1d h VAL 165 Ca -0.02 -0.59 0.02 0.00 -1.01 0.00 0.00 66.70 65.11 1d1d h VAL 165 Cb 0.27 0.52 -0.03 0.00 -2.01 0.00 0.00 31.29 30.04 1d1d h VAL 165 CO 0.03 0.24 0.13 -0.78 -1.01 0.00 0.00 177.57 176.19 1d1d h ASP 166 N 0.80 0.19 -0.57 3.17 1.82 -1.89 -0.77 116.42 119.16 1d1d h ASP 166 Ca 0.20 0.02 -0.05 0.00 -0.39 0.00 0.00 57.03 56.81 1d1d h ASP 166 Cb 0.12 -0.01 -0.02 0.00 0.68 0.00 0.00 39.33 40.09 1d1d h ASP 166 CO -0.03 0.14 0.15 0.15 -1.61 0.00 0.00 179.24 178.04 1d1d h PHE 167 N 0.29 0.95 -0.99 0.28 3.57 -0.11 -2.46 116.94 118.47 1d1d h PHE 167 Ca 0.13 -0.11 0.10 0.00 3.53 0.00 0.00 57.97 61.62 1d1d h PHE 167 Cb 0.06 -0.27 -0.08 0.00 2.79 0.00 0.00 35.95 38.46 1d1d h PHE 167 CO -0.11 0.81 0.63 0.00 -2.23 0.00 0.00 178.31 177.42 1d1d h ALA 168 N 1.03 1.51 -0.25 2.41 0.00 0.17 0.11 119.26 124.23 1d1d h ALA 168 Ca 0.18 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1d1d h ALA 168 Cb 0.34 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1d1d h ALA 168 CO 0.00 0.28 0.14 -0.91 0.00 0.00 0.00 179.25 178.75 1d1d h ASN 169 N 1.03 0.32 -0.89 0.00 2.35 -0.71 0.40 115.58 118.07 1d1d h ASN 169 Ca 0.47 -0.09 0.02 0.00 -0.55 0.00 0.00 56.30 56.15 1d1d h ASN 169 Cb 0.40 -0.08 -0.05 0.00 0.05 0.00 0.00 38.32 38.64 1d1d h ASN 169 CO -0.23 0.32 0.59 0.03 -1.65 0.00 0.00 177.43 176.49 1d1d h ARG 170 N 0.29 1.13 -0.19 0.81 2.47 -0.70 0.37 114.38 118.57 1d1d h ARG 170 Ca 0.09 -0.07 -0.04 0.00 -1.26 0.00 0.00 59.98 58.70 1d1d h ARG 170 Cb 0.08 -0.25 -0.01 0.00 -1.65 0.00 0.00 29.97 28.13 1d1d h ARG 170 CO -0.01 0.75 -0.02 1.25 0.56 0.00 0.00 179.97 182.49 1d1d h LEU 171 N 1.16 0.34 -0.70 3.04 6.46 -0.38 -0.64 115.31 124.60 1d1d h LEU 171 Ca 0.34 -0.34 0.03 0.00 -0.12 0.00 0.00 57.88 57.79 1d1d h LEU 171 Cb -0.06 -0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 39.74 1d1d h LEU 171 CO -0.10 0.60 0.43 0.40 -0.62 0.00 0.00 178.44 179.16 1d1d h ILE 172 N 0.08 1.09 -0.81 4.05 2.04 0.34 0.45 117.51 124.76 1d1d h ILE 172 Ca 0.05 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 1d1d h ILE 172 Cb 0.44 0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 36.65 1d1d h ILE 172 CO 0.01 0.16 0.44 0.11 0.00 0.00 0.00 178.15 178.87 1d1d h LYS 173 N 0.85 1.12 0.08 2.37 1.57 -0.10 0.39 116.57 122.85 1d1d h LYS 173 Ca 0.28 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1d1d h LYS 173 Cb 0.02 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.11 1d1d h LYS 173 CO -0.11 0.82 -0.04 0.00 -0.57 0.00 0.00 179.45 179.55 1d1d h ALA 174 N 1.36 -0.10 -0.95 3.86 0.00 0.26 0.12 119.26 123.81 1d1d h ALA 174 Ca 0.28 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.08 1d1d h ALA 174 Cb 0.02 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 1d1d h ALA 174 CO -0.05 -0.37 0.62 0.28 0.00 0.00 0.00 179.25 179.73 1d1d h VAL 175 N -0.48 1.07 0.48 0.00 2.07 0.18 -0.68 116.25 118.89 1d1d h VAL 175 Ca -0.01 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 1d1d h VAL 175 Cb 0.41 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1d1d h VAL 175 CO 0.02 0.20 -0.23 -0.08 0.02 0.00 0.00 177.57 177.50 1d1d h GLU 176 N 1.08 -0.62 -0.96 1.57 4.22 -0.07 -2.87 114.58 116.93 1d1d h GLU 176 Ca 0.41 0.04 0.25 0.00 0.08 0.00 0.00 59.36 60.15 1d1d h GLU 176 Cb 0.20 0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.53 1d1d h GLU 176 CO -0.16 -0.32 0.66 0.78 -2.18 0.00 0.00 179.01 177.79 1d1d h GLY 177 N -0.89 0.56 -0.99 1.92 0.00 -0.32 -3.41 103.07 99.94 1d1d h GLY 177 Ca -0.07 -0.11 -0.48 0.00 0.00 0.00 0.00 47.33 46.68 1d1d h GLY 177 CO 0.11 -0.03 0.31 -1.35 0.00 0.00 0.00 176.54 175.57 1d1d s SER 178 N -5.50 4.02 -0.86 0.19 1.04 -0.30 -4.96 113.70 107.32 1d1d s SER 178 Ca -0.07 1.27 -0.01 0.00 0.48 0.00 0.00 55.95 57.62 1d1d s SER 178 Cb 0.23 -1.96 0.34 0.00 0.10 0.00 0.00 66.02 64.73 1d1d s SER 178 CO 0.79 -2.27 1.83 -0.67 0.98 0.00 0.00 173.24 173.90 1d1d n ASP 179 N -3.62 7.09 -4.76 7.02 2.03 -1.26 -4.96 116.55 118.09 1d1d n ASP 179 Ca 0.07 -3.77 -0.31 0.00 0.52 0.00 0.00 54.79 51.30 1d1d n ASP 179 Cb 0.57 -1.03 0.10 0.00 -0.72 0.00 0.00 41.12 40.04 1d1d n ASP 179 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1d1d s LEU 180 N -4.09 3.00 0.78 -2.67 1.43 -1.26 -5.02 118.68 110.85 1d1d s LEU 180 Ca 0.47 1.85 -0.11 0.00 -1.03 0.00 0.00 54.13 55.31 1d1d s LEU 180 Cb 0.34 -4.52 0.06 0.00 0.03 0.00 0.00 46.19 42.10 1d1d s LEU 180 CO -0.29 -2.14 1.09 -2.16 0.23 0.00 0.00 176.35 173.09 1d1d s PRO 181 N -4.88 2.24 -1.20 1.29 0.04 -1.26 -4.91 135.00 126.31 1d1d s PRO 181 Ca 0.62 0.70 -0.20 0.00 0.04 0.00 0.00 61.00 62.16 1d1d s PRO 181 Cb -0.18 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 1d1d s PRO 181 CO 0.56 -1.53 1.91 -0.35 0.04 0.00 0.00 177.00 177.64 1d1d n PRO 182 N -3.38 2.34 0.00 0.56 -0.04 -1.26 -2.30 135.00 130.92 1d1d n PRO 182 Ca 0.07 -2.67 0.00 0.00 -0.04 0.00 0.00 63.50 60.87 1d1d n PRO 182 Cb 0.56 -3.44 0.00 0.00 -0.04 0.00 0.00 33.50 30.57 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 9.84 0.00 0.02 3.54 7.64 -1.26 -4.94 113.62 128.46 1d1d n SER 183 Ca 0.48 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.49 1d1d n SER 183 Cb 0.44 0.00 0.37 0.00 -1.01 0.00 0.00 64.21 64.01 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 2.95 -2.08 -0.43 0.00 -0.97 -4.21 120.51 115.77 1d1d n ALA 184 Ca 0.00 -0.23 -0.42 0.00 0.00 0.00 0.00 53.44 52.80 1d1d n ALA 184 Cb 0.00 -1.27 -0.00 0.00 0.00 0.00 0.00 19.45 18.18 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 -1.67 3.66 0.00 0.00 1.74 -1.22 -2.57 116.66 116.59 1d1d n ARG 185 Ca 0.06 -3.23 0.00 0.00 -0.77 0.00 0.00 57.85 53.90 1d1d n ARG 185 Cb 0.36 -2.93 0.00 0.00 -1.02 0.00 0.00 32.46 28.87 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 3.88 0.00 0.11 7.54 0.00 -1.26 -4.92 120.51 125.86 1d1d n ALA 186 Ca 0.49 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.89 1d1d n ALA 186 Cb 0.34 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.85 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 0.03 -0.61 0.00 0.13 -1.71 -2.73 132.00 127.11 1d1d h PRO 187 Ca 0.00 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 65.04 1d1d h PRO 187 Cb 0.00 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.11 1d1d h PRO 187 CO 0.00 0.77 0.15 0.28 -0.23 0.00 0.00 178.00 178.97 1d1d h VAL 188 N 0.02 1.24 -0.10 1.56 2.07 -1.80 1.52 116.25 120.76 1d1d h VAL 188 Ca -0.01 -0.89 -0.03 0.00 0.82 0.00 0.00 66.70 66.59 1d1d h VAL 188 Cb 1.34 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1d1d h VAL 188 CO 0.10 0.34 -0.04 0.40 0.02 0.00 0.00 177.57 178.39 1d1d h ILE 189 N 0.92 1.31 -0.24 4.57 2.04 -1.76 -1.76 117.51 122.59 1d1d h ILE 189 Ca 0.20 -1.04 -0.11 0.00 1.00 0.00 0.00 64.86 64.91 1d1d h ILE 189 Cb 0.33 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 1d1d h ILE 189 CO 0.00 0.29 -0.31 0.40 0.00 0.00 0.00 178.15 178.53 1d1d h ILE 190 N -0.15 1.28 -0.69 -0.67 2.04 -1.22 -2.62 117.51 115.49 1d1d h ILE 190 Ca 0.02 -1.39 0.04 0.00 1.00 0.00 0.00 64.86 64.53 1d1d h ILE 190 Cb 0.48 1.43 -0.05 0.00 -0.74 0.00 0.00 36.82 37.95 1d1d h ILE 190 CO 0.01 0.44 0.42 -0.78 0.00 0.00 0.00 178.15 178.24 1d1d h ASP 191 N 0.43 0.68 -0.14 1.72 1.82 0.23 -0.24 116.42 120.91 1d1d h ASP 191 Ca 0.05 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.70 1d1d h ASP 191 Cb 0.76 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 40.62 1d1d h ASP 191 CO 0.06 0.46 0.09 0.00 -1.61 0.00 0.00 179.24 178.24 1d1d h PHE 193 N 0.19 1.04 -0.54 0.00 0.04 -0.97 0.43 116.94 117.12 1d1d h PHE 193 Ca 0.05 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.86 1d1d h PHE 193 Cb -0.02 -0.32 0.00 0.00 2.20 0.00 0.00 35.95 37.81 1d1d h PHE 193 CO -0.07 0.36 0.00 2.89 -0.60 0.00 0.00 178.31 180.89 1d1d n ARG 194 N -4.70 2.26 -0.02 1.51 1.85 -0.19 -4.07 116.66 113.30 1d1d n ARG 194 Ca 0.19 -1.95 -0.22 0.00 -1.00 0.00 0.00 57.85 54.87 1d1d n ARG 194 Cb 0.40 -1.42 -0.13 0.00 -1.05 0.00 0.00 32.46 30.25 1d1d n ARG 194 CO 0.00 0.00 0.00 0.37 -0.01 0.00 0.00 177.63 177.99 1d1d h GLN 195 N 3.16 0.18 0.00 2.89 4.15 0.50 -3.49 115.11 122.51 1d1d h GLN 195 Ca 0.00 -0.31 0.00 0.00 0.77 0.00 0.00 58.65 59.11 1d1d h GLN 195 Cb 0.73 0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.54 1d1d h GLN 195 CO 0.00 1.15 0.00 1.17 -1.93 0.00 0.00 178.83 179.22 1d1d n LYS 196 N -3.90 0.00 0.00 1.69 4.81 -1.03 -5.06 118.16 114.67 1d1d n LYS 196 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.14 1d1d n LYS 196 Cb 0.89 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.94 1d1d n LYS 196 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1d1d n SER 197 N 0.00 0.00 -4.99 3.14 7.64 -1.26 -4.70 113.62 113.45 1d1d n SER 197 Ca 0.00 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.69 1d1d n SER 197 Cb 0.00 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.22 1d1d n SER 197 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1d1d s GLN 198 N 0.00 2.67 0.14 1.43 1.11 -1.26 -4.95 119.66 118.80 1d1d s GLN 198 Ca 0.00 -0.98 -0.05 0.00 0.01 0.00 0.00 55.36 54.35 1d1d s GLN 198 Cb 0.00 -2.61 -0.06 0.00 -1.01 0.00 0.00 33.01 29.33 1d1d s GLN 198 CO 0.00 -0.52 1.34 -1.00 0.01 0.00 0.00 175.29 175.12 1d1d h PRO 199 N 0.32 0.45 0.01 2.91 0.13 -1.96 0.19 132.00 134.05 1d1d h PRO 199 Ca -0.41 -0.44 -0.00 0.00 -0.87 0.00 0.00 66.00 64.28 1d1d h PRO 199 Cb 1.29 0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.53 1d1d h PRO 199 CO 0.49 1.09 -0.00 0.38 -0.23 0.00 0.00 178.00 179.72 1d1d h ASP 200 N 0.28 -0.01 -0.43 1.44 2.03 -1.97 1.51 116.42 119.27 1d1d h ASP 200 Ca -0.06 -0.25 -0.12 0.00 -0.73 0.00 0.00 57.03 55.86 1d1d h ASP 200 Cb 1.49 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.98 1d1d h ASP 200 CO 0.15 0.24 -0.22 0.40 -1.03 0.00 0.00 179.24 178.79 1d1d h ILE 201 N -0.27 1.27 -0.56 4.15 1.08 -1.97 -1.29 117.51 119.93 1d1d h ILE 201 Ca -0.00 -1.37 -0.11 0.00 -0.39 0.00 0.00 64.86 62.99 1d1d h ILE 201 Cb 0.26 1.23 -0.02 0.00 -3.07 0.00 0.00 36.82 35.22 1d1d h ILE 201 CO 0.00 0.46 -0.08 -0.61 -0.69 0.00 0.00 178.15 177.24 1d1d h GLN 202 N 0.74 1.04 -0.12 2.37 5.75 -0.52 -1.46 115.11 122.92 1d1d h GLN 202 Ca 0.09 -0.37 -0.06 0.00 -0.15 0.00 0.00 58.65 58.16 1d1d h GLN 202 Cb 0.79 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.25 1d1d h GLN 202 CO 0.06 1.07 -0.20 0.37 -2.65 0.00 0.00 178.83 177.48 1d1d h GLN 203 N 0.93 0.19 -0.00 1.69 5.75 0.23 0.37 115.11 124.27 1d1d h GLN 203 Ca 0.15 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.60 1d1d h GLN 203 Cb 0.65 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 29.18 1d1d h GLN 203 CO 0.04 0.40 -0.00 1.25 -2.65 0.00 0.00 178.83 177.87 1d1d h LEU 204 N 0.18 0.01 -0.94 -2.39 6.46 -0.85 -1.20 115.31 116.57 1d1d h LEU 204 Ca 0.03 -0.51 -0.06 0.00 -0.12 0.00 0.00 57.88 57.22 1d1d h LEU 204 Cb 0.47 -0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.37 1d1d h LEU 204 CO 0.03 0.52 0.10 0.40 -0.62 0.00 0.00 178.44 178.87 1d1d h ILE 205 N -0.50 1.24 -0.28 4.05 2.04 -1.04 -1.34 117.51 121.67 1d1d h ILE 205 Ca 0.00 -0.90 -0.04 0.00 1.00 0.00 0.00 64.86 64.92 1d1d h ILE 205 Cb 0.52 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 1d1d h ILE 205 CO 0.00 0.33 -0.01 0.03 0.00 0.00 0.00 178.15 178.50 1d1d h ARG 206 N 0.83 0.43 -0.10 2.37 3.08 -0.22 0.34 114.38 121.12 1d1d h ARG 206 Ca 0.17 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1d1d h ARG 206 Cb 0.36 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1d1d h ARG 206 CO 0.01 0.47 0.00 0.00 -1.07 0.00 0.00 179.97 179.37 1d1d n ALA 207 N -2.48 2.56 -1.19 0.04 0.00 -0.46 -4.92 120.51 114.05 1d1d n ALA 207 Ca 0.01 -0.43 -0.34 0.00 0.00 0.00 0.00 53.44 52.68 1d1d n ALA 207 Cb 0.23 -1.16 0.12 0.00 0.00 0.00 0.00 19.45 18.64 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 -1.88 1.90 0.59 0.00 0.00 0.11 -4.97 121.76 117.51 1d1d s ALA 208 Ca 0.34 0.92 -0.15 0.00 0.00 0.00 0.00 51.96 53.06 1d1d s ALA 208 Cb 0.18 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 1d1d s ALA 208 CO 0.28 -2.22 1.05 -1.25 0.00 0.00 0.00 175.76 173.62 1d1d s PRO 209 N -4.02 3.36 -0.20 0.00 0.04 -1.26 -4.94 135.00 127.98 1d1d s PRO 209 Ca 0.75 1.15 0.04 0.00 0.04 0.00 0.00 61.00 62.98 1d1d s PRO 209 Cb -0.30 -2.04 0.39 0.00 0.04 0.00 0.00 34.50 32.59 1d1d s PRO 209 CO 0.49 -0.78 1.38 0.43 0.04 0.00 0.00 177.00 178.56 1d1d n SER 210 N -2.08 3.46 -0.10 6.66 7.64 -1.26 -3.53 113.62 124.40 1d1d n SER 210 Ca 0.08 -2.73 0.05 0.00 1.01 0.00 0.00 58.87 57.28 1d1d n SER 210 Cb 0.53 -0.65 -0.03 0.00 -1.01 0.00 0.00 64.21 63.05 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 -0.12 0.00 -4.16 0.44 5.66 -1.26 -5.02 114.28 109.82 1d1d n THR 211 Ca 0.26 -0.34 -0.10 0.00 -3.05 0.00 0.00 64.05 60.82 1d1d n THR 211 Cb 1.00 1.05 -0.10 0.00 -1.55 0.00 0.00 70.33 70.73 1d1d n THR 211 CO 0.00 0.00 0.00 -1.48 -3.05 0.00 0.00 175.07 170.54 1d1d s LEU 212 N -2.04 1.53 0.00 1.09 0.05 -1.23 -5.07 118.68 113.01 1d1d s LEU 212 Ca 0.06 -1.26 0.00 0.00 0.05 0.00 0.00 54.13 52.97 1d1d s LEU 212 Cb 0.07 0.35 0.00 0.00 -2.05 0.00 0.00 46.19 44.57 1d1d s LEU 212 CO 0.32 -0.77 0.00 1.07 -0.55 0.00 0.00 176.35 176.41 1d1d n THR 213 N -0.16 0.00 -4.38 5.48 5.66 -1.26 -4.85 114.28 114.77 1d1d n THR 213 Ca -0.03 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.71 1d1d n THR 213 Cb 0.64 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.32 1d1d n THR 213 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1d1d s THR 214 N 0.00 2.77 -0.54 1.09 -4.23 -1.26 -4.06 115.64 109.41 1d1d s THR 214 Ca 0.00 -1.99 -0.06 0.00 -1.18 0.00 0.00 61.69 58.47 1d1d s THR 214 Cb 0.00 -2.39 -0.14 0.00 1.34 0.00 0.00 72.50 71.31 1d1d s THR 214 CO 0.00 -0.21 2.69 -0.81 -0.54 0.00 0.00 174.62 175.75 1d1d n PRO 215 N -0.14 2.07 0.20 3.99 -0.04 -1.26 -2.64 135.00 137.18 1d1d n PRO 215 Ca -0.10 -1.20 0.00 0.00 -0.04 0.00 0.00 63.50 62.16 1d1d n PRO 215 Cb 0.57 -2.19 0.00 0.00 -0.04 0.00 0.00 33.50 31.84 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 3.09 -1.43 0.12 0.55 0.00 -1.26 -4.89 105.19 101.37 1d1d n GLY 216 Ca 0.44 0.27 -0.02 0.00 0.00 0.00 0.00 46.02 46.71 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 0.00 -0.20 1.61 3.07 -1.97 -0.44 114.58 116.65 1d1d h GLU 217 Ca 0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 1d1d h GLU 217 Cb 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 1d1d h GLU 217 CO 0.00 0.69 0.00 0.82 -1.40 0.00 0.00 179.01 179.13 1d1d h ILE 218 N 0.00 1.25 0.03 3.13 5.03 -1.86 0.48 117.51 125.56 1d1d h ILE 218 Ca -0.01 -0.86 -0.00 0.00 -0.12 0.00 0.00 64.86 63.87 1d1d h ILE 218 Cb 1.28 1.42 0.00 0.00 -3.03 0.00 0.00 36.82 36.49 1d1d h ILE 218 CO 0.09 0.26 -0.01 0.40 -0.68 0.00 0.00 178.15 178.21 1d1d h ILE 219 N 0.12 1.32 -1.00 -0.67 2.04 -1.78 -1.05 117.51 116.49 1d1d h ILE 219 Ca 0.06 -1.14 0.10 0.00 1.00 0.00 0.00 64.86 64.88 1d1d h ILE 219 Cb 0.39 2.08 -0.08 0.00 -0.74 0.00 0.00 36.82 38.47 1d1d h ILE 219 CO 0.01 0.29 0.64 0.07 0.00 0.00 0.00 178.15 179.16 1d1d h LYS 220 N -0.54 1.02 0.05 2.37 5.09 -1.07 0.46 116.57 123.94 1d1d h LYS 220 Ca -0.00 -0.06 -0.00 0.00 0.09 0.00 0.00 60.65 60.67 1d1d h LYS 220 Cb 0.50 -0.23 0.00 0.00 0.10 0.00 0.00 32.23 32.60 1d1d h LYS 220 CO 0.01 0.67 -0.02 -0.92 -2.09 0.00 0.00 179.45 177.10 1d1d h TYR 221 N 1.05 -0.06 -0.60 0.07 3.20 0.05 0.34 116.97 121.02 1d1d h TYR 221 Ca 0.47 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.34 1d1d h TYR 221 Cb 0.38 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.64 1d1d h TYR 221 CO -0.00 0.15 0.38 0.28 -1.64 0.00 0.00 178.16 177.32 1d1d h VAL 222 N -0.26 1.17 -0.81 1.81 2.07 -0.36 0.24 116.25 120.11 1d1d h VAL 222 Ca -0.01 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 1d1d h VAL 222 Cb 0.23 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 1d1d h VAL 222 CO 0.01 0.17 0.39 -0.07 0.02 0.00 0.00 177.57 178.09 1d1d h LEU 223 N 0.81 1.06 -0.00 2.57 3.38 0.03 0.31 115.31 123.47 1d1d h LEU 223 Ca 0.22 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1d1d h LEU 223 Cb -0.05 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.43 1d1d h LEU 223 CO -0.04 0.90 0.00 -0.78 0.09 0.00 0.00 178.44 178.60 1d1d h ASP 224 N 1.14 0.00 -0.97 -0.43 1.82 0.51 -2.33 116.42 116.16 1d1d h ASP 224 Ca 0.28 -0.15 0.00 0.00 -0.39 0.00 0.00 57.03 56.77 1d1d h ASP 224 Cb 0.12 -0.00 -0.05 0.00 0.68 0.00 0.00 39.33 40.08 1d1d h ASP 224 CO -0.03 0.15 0.61 -0.09 -1.61 0.00 0.00 179.24 178.26 1d1d h ARG 225 N -0.15 1.30 -0.42 0.28 9.65 -0.22 -2.49 114.38 122.33 1d1d h ARG 225 Ca 0.00 -0.10 0.08 0.00 -1.10 0.00 0.00 59.98 58.86 1d1d h ARG 225 Cb 0.15 -0.28 -0.07 0.00 -1.39 0.00 0.00 29.97 28.37 1d1d h ARG 225 CO -0.00 0.88 -0.04 1.96 2.80 0.00 0.00 179.97 185.57 1d1d h GLN 226 N 1.32 0.06 -7.30 0.20 4.20 -0.08 -3.42 115.11 110.09 1d1d h GLN 226 Ca 0.35 -0.00 -0.43 0.00 0.06 0.00 0.00 58.65 58.63 1d1d h GLN 226 Cb -0.10 -0.01 0.18 0.00 0.30 0.00 0.00 27.48 27.85 1d1d h GLN 226 CO -0.07 0.04 0.11 0.15 -0.67 0.00 0.00 178.83 178.39 1d1d s LYS 227 N -6.19 -0.71 0.69 1.46 1.02 -0.91 -5.04 119.74 110.05 1d1d s LYS 227 Ca -0.14 0.32 -0.03 0.00 0.02 0.00 0.00 55.97 56.14 1d1d s LYS 227 Cb 0.14 -1.62 0.08 0.00 -0.52 0.00 0.00 37.83 35.92 1d1d s LYS 227 CO 0.71 -3.46 0.97 -1.50 -0.92 0.00 0.00 175.35 171.15 1d1d s ILE 228 N -2.83 2.32 0.00 2.17 2.07 -1.26 -4.90 121.20 118.76 1d1d s ILE 228 Ca 0.68 -0.45 0.00 0.00 -1.41 0.00 0.00 60.65 59.47 1d1d s ILE 228 Cb -0.16 -2.87 0.00 0.00 0.13 0.00 0.00 42.46 39.56 1d1d s ILE 228 CO 0.58 0.00 0.00 0.00 -1.91 0.00 0.00 174.94 173.61 1d1d n ALA 229 N -2.80 0.00 1.50 1.50 0.00 -1.26 -5.03 120.51 114.41 1d1d n ALA 229 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.67 1d1d n ALA 229 Cb 0.60 0.00 0.71 0.00 0.00 0.00 0.00 19.45 20.76 1d1d n ALA 229 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15