#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dme n SER 2 N 0.00 -4.28 -4.31 1.61 2.88 -1.26 -5.01 113.62 103.25 2dme n SER 2 Ca 0.00 -0.29 -0.36 0.00 -1.33 0.00 0.00 58.87 56.89 2dme n SER 2 Cb 0.00 -2.95 -0.13 0.00 -0.75 0.00 0.00 64.21 60.38 2dme n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dme s SER 3 N -3.20 4.72 0.00 -3.46 1.04 -1.26 -4.97 113.70 106.58 2dme s SER 3 Ca 0.30 -0.63 0.00 0.00 0.48 0.00 0.00 55.95 56.10 2dme s SER 3 Cb -0.13 -1.80 0.00 0.00 0.10 0.00 0.00 66.02 64.19 2dme s SER 3 CO 0.39 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 175.10 2dme n GLY 4 N 4.80 0.16 3.34 7.32 0.00 -1.26 -5.06 105.19 114.48 2dme n GLY 4 Ca -0.16 -1.56 -0.58 0.00 0.00 0.00 0.00 46.02 43.72 2dme n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dme n SER 5 N 0.00 0.33 0.26 1.61 3.41 -1.26 -4.87 113.62 113.10 2dme n SER 5 Ca 0.00 1.09 -0.12 0.00 -0.26 0.00 0.00 58.87 59.58 2dme n SER 5 Cb 0.00 -0.85 -0.06 0.00 -0.26 0.00 0.00 64.21 63.04 2dme n SER 5 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2dme h SER 6 N 3.36 -0.61 0.00 4.04 0.87 -1.97 -3.50 113.55 115.73 2dme h SER 6 Ca -0.46 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 2dme h SER 6 Cb 1.32 0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.44 2dme h SER 6 CO 0.70 -0.20 0.00 0.61 -0.53 0.00 0.00 176.83 177.40 2dme n GLY 7 N -0.18 -0.60 3.12 5.77 0.00 -1.26 -5.15 105.19 106.89 2dme n GLY 7 Ca -0.10 -0.63 -0.12 0.00 0.00 0.00 0.00 46.02 45.17 2dme n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dme s SER 8 N -4.00 -0.10 0.11 1.61 0.01 -1.26 -5.07 113.70 105.00 2dme s SER 8 Ca 0.00 0.08 -0.21 0.00 1.31 0.00 0.00 55.95 57.13 2dme s SER 8 Cb 0.00 0.31 -0.05 0.00 0.21 0.00 0.00 66.02 66.49 2dme s SER 8 CO 0.00 -0.26 1.37 0.00 0.41 0.00 0.00 173.24 174.76 2dme h ALA 9 N 4.83 -0.38 -0.38 1.44 0.00 -1.99 -0.38 119.26 122.40 2dme h ALA 9 Ca -0.28 0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.75 2dme h ALA 9 Cb 1.19 1.25 -0.06 0.00 0.00 0.00 0.00 17.79 20.17 2dme h ALA 9 CO 0.39 -0.66 -0.37 0.38 0.00 0.00 0.00 179.25 178.99 2dme h ASP 10 N -0.01 -1.27 -0.85 0.00 3.04 -1.99 0.12 116.42 115.47 2dme h ASP 10 Ca 0.11 0.18 0.19 0.00 -3.24 0.00 0.00 57.03 54.26 2dme h ASP 10 Cb 0.28 0.53 -0.16 0.00 -1.04 0.00 0.00 39.33 38.95 2dme h ASP 10 CO -0.64 -0.23 -0.10 1.56 -2.04 0.00 0.00 179.24 177.80 2dme h GLN 11 N -0.18 0.03 0.08 4.15 7.50 -1.71 0.18 115.11 125.16 2dme h GLN 11 Ca 0.06 -0.00 0.02 0.00 0.50 0.00 0.00 58.65 59.23 2dme h GLN 11 Cb 0.35 -0.01 -0.04 0.00 0.05 0.00 0.00 27.48 27.83 2dme h GLN 11 CO -0.45 0.02 -0.26 0.82 -1.50 0.00 0.00 178.83 177.46 2dme h ILE 12 N 0.03 0.43 -0.12 2.54 2.04 0.61 0.21 117.51 123.25 2dme h ILE 12 Ca 0.45 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.33 2dme h ILE 12 Cb 0.77 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2dme h ILE 12 CO -0.82 0.00 -0.02 0.03 0.00 0.00 0.00 178.15 177.34 2dme h ARG 13 N -0.44 0.01 -0.53 2.37 3.08 0.42 -1.91 114.38 117.37 2dme h ARG 13 Ca 0.04 -0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.14 2dme h ARG 13 Cb 0.49 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.49 2dme h ARG 13 CO -0.17 0.01 0.26 0.37 -1.07 0.00 0.00 179.97 179.36 2dme h GLN 14 N 0.01 0.48 -0.78 0.04 4.15 -0.45 -2.04 115.11 116.51 2dme h GLN 14 Ca 0.06 -0.03 0.07 0.00 0.77 0.00 0.00 58.65 59.52 2dme h GLN 14 Cb 0.08 -0.11 -0.06 0.00 0.21 0.00 0.00 27.48 27.60 2dme h GLN 14 CO -0.12 0.32 0.46 0.77 -1.93 0.00 0.00 178.83 178.33 2dme h SER 15 N 0.49 0.69 -0.19 -0.69 0.02 -0.19 -2.58 113.55 111.11 2dme h SER 15 Ca 0.24 0.03 0.05 0.00 -0.84 0.00 0.00 61.79 61.27 2dme h SER 15 Cb 0.17 -0.11 -0.07 0.00 0.14 0.00 0.00 62.40 62.54 2dme h SER 15 CO -0.18 0.43 -0.27 0.58 -1.14 0.00 0.00 176.83 176.25 2dme h VAL 16 N 0.82 0.36 -0.62 2.27 2.07 -0.61 -1.66 116.25 118.88 2dme h VAL 16 Ca 0.35 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.94 2dme h VAL 16 Cb 0.23 0.36 -0.09 0.00 -1.52 0.00 0.00 31.29 30.27 2dme h VAL 16 CO -0.20 0.00 -0.51 0.03 0.02 0.00 0.00 177.57 176.91 2dme h ARG 17 N -0.31 -0.17 0.20 1.57 3.08 -1.32 0.14 114.38 117.58 2dme h ARG 17 Ca 0.12 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2dme h ARG 17 Cb 0.49 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.54 2dme h ARG 17 CO -0.36 -0.12 -0.46 0.45 -1.07 0.00 0.00 179.97 178.41 2dme h HIS 18 N -0.18 -1.32 -0.50 3.04 3.86 -1.47 0.59 115.15 119.17 2dme h HIS 18 Ca 0.10 0.03 0.05 0.00 -1.16 0.00 0.00 60.37 59.39 2dme h HIS 18 Cb 0.45 0.55 -0.07 0.00 1.06 0.00 0.00 27.41 29.39 2dme h HIS 18 CO -0.86 -0.54 -0.44 1.03 0.86 0.00 0.00 177.93 177.97 2dme h SER 19 N -0.73 -1.52 0.05 2.45 0.87 -0.63 0.14 113.55 114.19 2dme h SER 19 Ca -0.02 0.21 0.01 0.00 -1.23 0.00 0.00 61.79 60.76 2dme h SER 19 Cb 0.70 0.64 -0.04 0.00 -0.44 0.00 0.00 62.40 63.27 2dme h SER 19 CO -0.20 -0.25 -0.37 -0.07 -0.53 0.00 0.00 176.83 175.41 2dme h LEU 20 N -0.18 -1.13 -0.83 2.23 3.38 -0.58 -2.69 115.31 115.52 2dme h LEU 20 Ca 0.08 0.12 0.09 0.00 0.09 0.00 0.00 57.88 58.27 2dme h LEU 20 Cb 0.40 0.42 -0.12 0.00 0.09 0.00 0.00 40.66 41.45 2dme h LEU 20 CO -0.56 -0.38 -0.53 0.50 0.09 0.00 0.00 178.44 177.57 2dme h LYS 21 N -0.50 -0.10 -0.75 1.13 3.64 -0.35 -0.61 116.57 119.02 2dme h LYS 21 Ca 0.00 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.47 2dme h LYS 21 Cb 0.52 0.02 -0.10 0.00 -0.41 0.00 0.00 32.23 32.26 2dme h LYS 21 CO -0.22 -0.07 -0.40 -3.47 -2.27 0.00 0.00 179.45 173.02 2dme n ASP 22 N -5.33 -0.71 -0.06 4.20 -0.08 0.45 0.21 116.55 115.22 2dme n ASP 22 Ca 0.02 1.33 -0.11 0.00 -1.51 0.00 0.00 54.79 54.53 2dme n ASP 22 Cb 0.31 -0.21 -0.05 0.00 2.34 0.00 0.00 41.12 43.51 2dme n ASP 22 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2dme h ILE 23 N 0.00 0.15 -0.33 5.18 2.04 -0.98 0.45 117.51 124.03 2dme h ILE 23 Ca 0.16 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.05 2dme h ILE 23 Cb 0.35 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 2dme h ILE 23 CO -0.72 0.00 0.22 -0.07 0.00 0.00 0.00 178.15 177.58 2dme h LEU 24 N -0.39 0.27 -0.62 1.44 3.38 -0.13 0.31 115.31 119.56 2dme h LEU 24 Ca 0.11 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 2dme h LEU 24 Cb 0.59 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2dme h LEU 24 CO -0.48 0.19 -0.43 0.24 0.09 0.00 0.00 178.44 178.05 2dme h MET 25 N 0.32 0.00 0.03 1.13 2.86 0.23 -1.71 114.93 117.79 2dme h MET 25 Ca 0.13 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.48 2dme h MET 25 Cb 0.15 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.77 2dme h MET 25 CO -0.03 0.43 -1.63 -0.22 1.06 0.00 0.00 176.91 176.52 2dme h LYS 26 N 0.00 0.07 0.00 1.72 3.11 0.16 -2.80 116.57 118.84 2dme h LYS 26 Ca -0.00 -0.12 -0.08 0.00 -2.81 0.00 0.00 60.65 57.63 2dme h LYS 26 Cb 1.08 0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 32.34 2dme h LYS 26 CO 0.06 0.75 -0.39 0.00 -2.81 0.00 0.00 179.45 177.05 2dme h ARG 27 N 0.02 0.00 0.16 1.90 2.47 -0.48 -3.16 114.38 115.29 2dme h ARG 27 Ca -0.26 0.00 -0.35 0.00 -1.26 0.00 0.00 59.98 58.11 2dme h ARG 27 Cb 1.99 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.31 2dme h ARG 27 CO 0.10 0.39 -1.78 1.37 0.56 0.00 0.00 179.97 180.61 2dme h LEU 28 N 0.00 0.54 -2.40 3.04 8.10 -1.43 -3.00 115.31 120.16 2dme h LEU 28 Ca -0.00 -0.93 0.00 0.00 0.11 0.00 0.00 57.88 57.05 2dme h LEU 28 Cb 1.26 -0.18 0.00 0.00 -0.44 0.00 0.00 40.66 41.30 2dme h LEU 28 CO 0.05 1.79 0.00 0.00 -4.11 0.00 0.00 178.44 176.17 2dme h THR 29 N 0.04 0.00 0.00 0.15 1.03 -1.58 -3.09 112.91 109.47 2dme h THR 29 Ca -0.36 -0.19 -0.13 0.00 -0.01 0.00 0.00 66.41 65.71 2dme h THR 29 Cb 2.04 1.19 -0.02 0.00 -1.07 0.00 0.00 68.15 70.29 2dme h THR 29 CO 0.14 0.00 -0.91 -0.78 -0.01 0.00 0.00 175.52 173.96 2dme h ASP 30 N 0.00 0.00 -3.10 0.00 3.58 -1.65 -3.48 116.42 111.77 2dme h ASP 30 Ca 0.00 -0.32 -0.36 0.00 0.42 0.00 0.00 57.03 56.77 2dme h ASP 30 Cb 0.19 0.00 0.19 0.00 1.72 0.00 0.00 39.33 41.43 2dme h ASP 30 CO 0.00 1.18 0.02 -1.20 -2.88 0.00 0.00 179.24 176.35 2dme n SER 31 N -4.52 -2.70 -2.38 2.28 7.64 -1.13 -4.89 113.62 107.92 2dme n SER 31 Ca -0.21 -1.02 -0.26 0.00 1.01 0.00 0.00 58.87 58.38 2dme n SER 31 Cb 0.50 -0.94 -0.02 0.00 -1.01 0.00 0.00 64.21 62.74 2dme n SER 31 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2dme n ASN 32 N -5.05 6.60 -4.69 6.43 3.02 -1.26 -4.92 115.26 115.39 2dme n ASN 32 Ca 0.14 -3.25 -0.38 0.00 -0.03 0.00 0.00 54.58 51.06 2dme n ASN 32 Cb 0.55 -1.17 -0.07 0.00 -0.61 0.00 0.00 39.78 38.48 2dme n ASN 32 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2dme s LEU 33 N -2.31 4.19 0.00 3.41 1.43 -1.26 -4.95 118.68 119.20 2dme s LEU 33 Ca 0.53 0.61 0.23 0.00 -1.03 0.00 0.00 54.13 54.47 2dme s LEU 33 Cb 0.36 -2.58 0.63 0.00 0.03 0.00 0.00 46.19 44.63 2dme s LEU 33 CO -0.18 -0.06 1.53 1.17 0.23 0.00 0.00 176.35 179.04 2dme n LYS 34 N 4.28 2.70 -1.55 1.70 3.00 -1.26 -4.87 118.16 122.16 2dme n LYS 34 Ca -0.08 -2.63 -0.37 0.00 -0.00 0.00 0.00 58.31 55.23 2dme n LYS 34 Cb 0.51 -1.57 0.07 0.00 0.00 0.00 0.00 35.03 34.04 2dme n LYS 34 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 2dme n VAL 35 N 1.66 3.70 -1.22 3.15 0.24 -1.26 -4.98 118.33 119.62 2dme n VAL 35 Ca 0.24 -0.45 -0.30 0.00 -2.04 0.00 0.00 64.34 61.79 2dme n VAL 35 Cb 0.63 -1.20 0.13 0.00 -1.47 0.00 0.00 33.84 31.92 2dme n VAL 35 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2dme s PRO 36 N -3.12 1.49 0.11 7.34 0.04 -1.26 -4.96 135.00 134.64 2dme s PRO 36 Ca 0.77 0.90 -0.20 0.00 0.04 0.00 0.00 61.00 62.51 2dme s PRO 36 Cb -0.38 -1.83 -0.08 0.00 0.04 0.00 0.00 34.50 32.25 2dme s PRO 36 CO 0.46 -2.10 1.70 1.49 0.04 0.00 0.00 177.00 178.59 2dme h GLU 37 N -1.45 0.27 -0.98 4.56 4.81 -2.02 -2.62 114.58 117.16 2dme h GLU 37 Ca -0.48 -0.03 0.18 0.00 -0.13 0.00 0.00 59.36 58.90 2dme h GLU 37 Cb 1.27 -0.05 -0.09 0.00 0.63 0.00 0.00 28.75 30.51 2dme h GLU 37 CO 0.54 0.27 0.61 1.05 -0.73 0.00 0.00 179.01 180.75 2dme h GLU 38 N 0.21 0.68 -0.95 1.92 9.09 -1.99 -2.37 114.58 121.16 2dme h GLU 38 Ca 0.07 -0.04 0.11 0.00 0.05 0.00 0.00 59.36 59.54 2dme h GLU 38 Cb 0.07 -0.15 -0.13 0.00 -1.65 0.00 0.00 28.75 26.89 2dme h GLU 38 CO -0.01 0.45 -0.50 1.17 0.05 0.00 0.00 179.01 180.17 2dme n LYS 39 N -4.67 -0.36 0.10 1.06 3.00 -0.98 0.15 118.16 116.44 2dme n LYS 39 Ca 0.22 1.45 0.04 0.00 -0.00 0.00 0.00 58.31 60.01 2dme n LYS 39 Cb 0.58 -2.13 0.44 0.00 0.00 0.00 0.00 35.03 33.91 2dme n LYS 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dme h ALA 40 N 0.74 1.65 0.27 3.14 0.00 -1.56 -2.87 119.26 120.63 2dme h ALA 40 Ca 0.21 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2dme h ALA 40 Cb 0.45 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2dme h ALA 40 CO -0.91 0.27 -0.13 0.00 0.00 0.00 0.00 179.25 178.48 2dme h ALA 41 N 1.73 -0.67 -0.97 0.00 0.00 0.14 -2.79 119.26 116.69 2dme h ALA 41 Ca 0.08 -0.08 0.21 0.00 0.00 0.00 0.00 54.91 55.12 2dme h ALA 41 Cb 0.16 0.14 -0.18 0.00 0.00 0.00 0.00 17.79 17.90 2dme h ALA 41 CO -0.00 -0.65 -0.17 1.63 0.00 0.00 0.00 179.25 180.06 2dme n LYS 42 N -3.52 -0.08 0.23 0.00 5.02 0.15 -0.45 118.16 119.51 2dme n LYS 42 Ca -0.04 1.49 -0.17 0.00 -2.02 0.00 0.00 58.31 57.57 2dme n LYS 42 Cb 0.14 -2.26 -0.09 0.00 -0.02 0.00 0.00 35.03 32.80 2dme n LYS 42 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2dme h VAL 43 N 0.00 0.12 -0.96 -0.18 2.07 -1.57 0.89 116.25 116.62 2dme h VAL 43 Ca 0.50 0.00 0.15 0.00 0.82 0.00 0.00 66.70 68.17 2dme h VAL 43 Cb 0.84 0.12 -0.08 0.00 -1.52 0.00 0.00 31.29 30.64 2dme h VAL 43 CO -0.97 0.00 0.61 0.00 0.02 0.00 0.00 177.57 177.22 2dme h ALA 44 N -0.52 1.71 0.00 1.67 0.00 -0.47 0.24 119.26 121.89 2dme h ALA 44 Ca -0.03 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2dme h ALA 44 Cb 0.77 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2dme h ALA 44 CO -0.12 0.01 -0.29 1.15 0.00 0.00 0.00 179.25 180.01 2dme h THR 45 N 0.80 0.76 0.21 0.00 2.02 -0.25 -3.05 112.91 113.40 2dme h THR 45 Ca 0.50 -1.21 -0.32 0.00 0.77 0.00 0.00 66.41 66.14 2dme h THR 45 Cb 0.71 1.76 0.03 0.00 -1.74 0.00 0.00 68.15 68.90 2dme h THR 45 CO -0.26 0.28 -1.43 0.11 0.37 0.00 0.00 175.52 174.59 2dme h LYS 46 N 0.00 0.44 -0.38 6.66 1.79 0.19 -3.08 116.57 122.19 2dme h LYS 46 Ca -0.00 -0.76 0.07 0.00 -2.18 0.00 0.00 60.65 57.79 2dme h LYS 46 Cb 0.74 0.28 -0.09 0.00 -1.58 0.00 0.00 32.23 31.58 2dme h LYS 46 CO 0.04 1.36 -0.35 0.82 -1.08 0.00 0.00 179.45 180.24 2dme h ILE 47 N 0.12 0.21 0.64 1.86 1.08 -0.95 -2.00 117.51 118.46 2dme h ILE 47 Ca -0.22 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.22 2dme h ILE 47 Cb 2.10 0.21 0.01 0.00 -3.07 0.00 0.00 36.82 36.07 2dme h ILE 47 CO 0.25 0.00 -0.31 -0.33 -0.69 0.00 0.00 178.15 177.07 2dme h GLU 48 N -0.28 -0.82 -0.91 2.37 3.07 -1.69 0.27 114.58 116.59 2dme h GLU 48 Ca 0.16 0.06 0.33 0.00 -0.50 0.00 0.00 59.36 59.41 2dme h GLU 48 Cb 0.55 0.19 -0.11 0.00 -0.84 0.00 0.00 28.75 28.54 2dme h GLU 48 CO -0.53 -0.51 0.55 1.17 -1.40 0.00 0.00 179.01 178.29 2dme n LYS 49 N -5.37 -0.03 -0.06 2.33 4.81 -1.08 0.76 118.16 119.52 2dme n LYS 49 Ca -0.12 0.96 -0.22 0.00 -0.87 0.00 0.00 58.31 58.06 2dme n LYS 49 Cb 0.36 -1.82 -0.13 0.00 0.02 0.00 0.00 35.03 33.47 2dme n LYS 49 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2dme n GLU 50 N -4.35 0.67 0.26 1.64 4.07 -0.77 -3.36 120.64 118.79 2dme n GLU 50 Ca 0.29 0.38 -0.17 0.00 -0.06 0.00 0.00 57.16 57.59 2dme n GLU 50 Cb 1.07 -1.70 -0.09 0.00 -0.06 0.00 0.00 31.44 30.67 2dme n GLU 50 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 2dme h LEU 51 N -0.43 -1.32 -1.53 4.31 5.85 0.41 1.06 115.31 123.66 2dme h LEU 51 Ca -0.43 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.40 2dme h LEU 51 Cb 1.71 0.45 -0.02 0.00 0.37 0.00 0.00 40.66 43.17 2dme h LEU 51 CO -0.08 -0.62 0.23 0.15 -0.34 0.00 0.00 178.44 177.79 2dme h PHE 52 N -0.92 0.53 0.00 1.25 3.57 -0.63 0.37 116.94 121.11 2dme h PHE 52 Ca -0.04 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.46 2dme h PHE 52 Cb 0.82 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.38 2dme h PHE 52 CO -0.27 0.37 0.00 1.03 -2.23 0.00 0.00 178.31 177.21 2dme h SER 53 N 0.56 0.00 0.26 0.41 0.87 -1.40 0.80 113.55 115.04 2dme h SER 53 Ca 0.15 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.37 2dme h SER 53 Cb -0.00 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 61.91 2dme h SER 53 CO -0.03 0.00 -2.00 0.33 -0.53 0.00 0.00 176.83 174.61 2dme n PHE 54 N -2.90 0.70 0.48 2.24 7.35 0.36 -4.30 117.46 121.40 2dme n PHE 54 Ca 0.04 0.22 0.10 0.00 -0.76 0.00 0.00 57.45 57.05 2dme n PHE 54 Cb 0.46 -1.12 -0.14 0.00 0.35 0.00 0.00 39.48 39.03 2dme n PHE 54 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 2dme n PHE 55 N -3.06 0.00 -2.43 -5.13 3.72 0.12 -4.96 117.46 105.72 2dme n PHE 55 Ca -0.26 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.10 2dme n PHE 55 Cb 1.07 -0.24 -0.00 0.00 -0.94 0.00 0.00 39.48 39.37 2dme n PHE 55 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2dme n ARG 56 N -1.86 -2.68 -3.58 -1.08 1.74 0.28 -4.81 116.66 104.66 2dme n ARG 56 Ca -0.00 0.20 -0.06 0.00 -0.77 0.00 0.00 57.85 57.21 2dme n ARG 56 Cb 0.44 -4.71 -0.03 0.00 -1.02 0.00 0.00 32.46 27.13 2dme n ARG 56 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2dme s ASP 57 N -1.98 -0.23 -0.58 0.55 1.01 -1.25 -5.06 116.67 109.14 2dme s ASP 57 Ca 0.00 0.13 0.02 0.00 0.71 0.00 0.00 52.55 53.41 2dme s ASP 57 Cb 0.00 0.21 0.41 0.00 1.01 0.00 0.00 42.92 44.55 2dme s ASP 57 CO 0.00 -0.29 1.54 0.35 0.21 0.00 0.00 175.17 176.98 2dme n THR 58 N 0.24 2.96 -2.19 -1.27 -2.24 -1.26 -4.63 114.28 105.88 2dme n THR 58 Ca -0.04 -4.33 -0.12 0.00 -2.27 0.00 0.00 64.05 57.28 2dme n THR 58 Cb 0.59 -1.22 0.07 0.00 -2.10 0.00 0.00 70.33 67.67 2dme n THR 58 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2dme n ASP 59 N -0.60 0.53 -0.28 3.42 2.03 -1.26 -4.80 116.55 115.59 2dme n ASP 59 Ca 0.48 -1.50 0.09 0.00 0.52 0.00 0.00 54.79 54.39 2dme n ASP 59 Cb 0.58 -0.37 0.23 0.00 -0.72 0.00 0.00 41.12 40.84 2dme n ASP 59 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dme h ALA 60 N -0.86 1.11 -0.69 -1.67 0.00 -2.00 0.51 119.26 115.66 2dme h ALA 60 Ca -0.18 0.20 0.13 0.00 0.00 0.00 0.00 54.91 55.06 2dme h ALA 60 Cb 0.62 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 2dme h ALA 60 CO 0.17 -0.40 0.47 1.57 0.00 0.00 0.00 179.25 181.06 2dme h LYS 61 N 0.24 0.37 0.48 0.00 2.10 -1.95 0.20 116.57 118.01 2dme h LYS 61 Ca 0.48 -0.02 -0.02 0.00 -2.00 0.00 0.00 60.65 59.09 2dme h LYS 61 Cb 0.91 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 32.16 2dme h LYS 61 CO -0.59 0.25 -0.23 -0.92 -2.00 0.00 0.00 179.45 175.96 2dme h TYR 62 N 0.39 -0.60 -0.37 0.07 3.20 -0.24 -3.04 116.97 116.38 2dme h TYR 62 Ca 0.33 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.24 2dme h TYR 62 Cb 0.77 0.20 -0.05 0.00 1.54 0.00 0.00 36.73 39.19 2dme h TYR 62 CO -0.00 -0.37 0.09 0.87 -1.64 0.00 0.00 178.16 177.10 2dme h LYS 63 N -0.99 0.21 -1.14 1.82 6.56 -1.19 -1.00 116.57 120.84 2dme h LYS 63 Ca -0.07 -0.01 0.33 0.00 -1.06 0.00 0.00 60.65 59.84 2dme h LYS 63 Cb 0.49 -0.05 -0.10 0.00 -0.57 0.00 0.00 32.23 32.01 2dme h LYS 63 CO 0.11 0.14 0.74 -0.97 -2.06 0.00 0.00 179.45 177.41 2dme h ASN 64 N 0.22 0.35 0.05 0.86 -1.24 -0.70 0.15 115.58 115.26 2dme h ASN 64 Ca 0.17 0.10 -0.07 0.00 0.71 0.00 0.00 56.30 57.21 2dme h ASN 64 Cb 0.19 0.05 0.01 0.00 0.73 0.00 0.00 38.32 39.30 2dme h ASN 64 CO -0.22 -0.01 -0.31 0.50 -1.29 0.00 0.00 177.43 176.11 2dme h LYS 65 N 0.26 0.11 -0.31 6.67 1.63 -1.11 -2.88 116.57 120.95 2dme h LYS 65 Ca 0.67 -0.18 0.07 0.00 -0.85 0.00 0.00 60.65 60.35 2dme h LYS 65 Cb 1.91 0.07 -0.06 0.00 -0.60 0.00 0.00 32.23 33.54 2dme h LYS 65 CO -0.32 1.09 -0.11 -0.92 -3.45 0.00 0.00 179.45 175.74 2dme h TYR 66 N -0.77 -0.25 -0.38 1.91 3.20 0.16 0.37 116.97 121.20 2dme h TYR 66 Ca -0.05 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.80 2dme h TYR 66 Cb 1.23 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 39.64 2dme h TYR 66 CO 0.25 -0.17 0.02 0.07 -1.64 0.00 0.00 178.16 176.69 2dme h ARG 67 N -0.05 0.59 -0.31 1.82 -0.00 -0.94 -1.82 114.38 113.67 2dme h ARG 67 Ca 0.15 -0.13 -0.15 0.00 -0.00 0.00 0.00 59.98 59.85 2dme h ARG 67 Cb 0.28 -0.09 -0.01 0.00 -0.00 0.00 0.00 29.97 30.16 2dme h ARG 67 CO -0.34 0.60 -0.42 1.03 -0.00 0.00 0.00 179.97 180.83 2dme h SER 68 N 0.57 0.84 -0.36 0.08 0.87 -0.97 0.19 113.55 114.77 2dme h SER 68 Ca 0.12 -0.39 -0.07 0.00 -1.23 0.00 0.00 61.79 60.22 2dme h SER 68 Cb 0.33 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 2dme h SER 68 CO 0.01 1.15 -0.05 -0.07 -0.53 0.00 0.00 176.83 177.34 2dme h LEU 69 N 0.63 0.66 0.00 2.23 3.38 0.03 -2.79 115.31 119.45 2dme h LEU 69 Ca 0.04 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2dme h LEU 69 Cb 0.99 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2dme h LEU 69 CO 0.09 0.84 -0.10 1.15 0.09 0.00 0.00 178.44 180.52 2dme n MET 70 N -4.44 0.22 0.04 1.13 0.00 -0.72 -3.49 117.12 109.86 2dme n MET 70 Ca -0.02 0.16 -0.09 0.00 0.00 0.00 0.00 57.70 57.76 2dme n MET 70 Cb 0.31 -1.74 0.06 0.00 0.00 0.00 0.00 33.22 31.85 2dme n MET 70 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 175.97 176.32 2dme h PHE 71 N 0.00 0.57 0.00 3.17 3.57 -0.35 -2.29 116.94 121.62 2dme h PHE 71 Ca 0.00 -0.22 0.00 0.00 3.53 0.00 0.00 57.97 61.28 2dme h PHE 71 Cb 0.70 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.34 2dme h PHE 71 CO 0.00 0.94 -0.05 0.09 -2.23 0.00 0.00 178.31 177.06 2dme n ASN 72 N -3.91 0.26 -0.01 0.41 4.13 -1.13 -2.07 115.26 112.94 2dme n ASN 72 Ca -0.03 0.46 -0.22 0.00 1.68 0.00 0.00 54.58 56.47 2dme n ASN 72 Cb 0.64 -0.50 -0.14 0.00 -1.54 0.00 0.00 39.78 38.24 2dme n ASN 72 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 2dme h LEU 73 N 0.00 0.36 0.00 3.41 3.38 -1.59 -3.36 115.31 117.51 2dme h LEU 73 Ca 0.00 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.10 2dme h LEU 73 Cb 0.57 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2dme h LEU 73 CO 0.00 1.77 -0.13 0.07 0.09 0.00 0.00 178.44 180.24 2dme h LYS 74 N -0.15 0.00 -6.66 1.13 2.10 -1.48 -3.45 116.57 108.06 2dme h LYS 74 Ca -0.39 0.00 -0.52 0.00 -2.00 0.00 0.00 60.65 57.74 2dme h LYS 74 Cb 1.89 0.00 0.06 0.00 -0.90 0.00 0.00 32.23 33.27 2dme h LYS 74 CO 0.04 0.00 0.97 -0.51 -2.00 0.00 0.00 179.45 177.95 2dme s ASP 75 N -6.00 6.43 0.37 7.07 1.01 -0.88 -4.90 116.67 119.78 2dme s ASP 75 Ca 0.06 2.82 0.16 0.00 0.71 0.00 0.00 52.55 56.30 2dme s ASP 75 Cb 0.06 -2.60 0.72 0.00 1.01 0.00 0.00 42.92 42.11 2dme s ASP 75 CO 0.68 -0.93 1.78 1.55 0.21 0.00 0.00 175.17 178.46 2dme h PRO 76 N 6.61 0.00 0.00 8.23 0.13 -1.91 -2.53 132.00 142.53 2dme h PRO 76 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2dme h PRO 76 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2dme h PRO 76 CO 0.93 0.39 0.00 0.36 -0.23 0.00 0.00 178.00 179.45 2dme n LYS 77 N -3.78 0.41 -3.55 0.86 -0.00 -1.26 -4.11 118.16 106.73 2dme n LYS 77 Ca -0.01 0.04 -0.27 0.00 -0.00 0.00 0.00 58.31 58.07 2dme n LYS 77 Cb 0.46 -1.50 -0.10 0.00 -0.00 0.00 0.00 35.03 33.89 2dme n LYS 77 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2dme n ASN 78 N -1.26 1.39 -2.98 -5.58 5.15 -0.95 -4.92 115.26 106.11 2dme n ASN 78 Ca 0.13 -2.85 -0.38 0.00 -0.60 0.00 0.00 54.58 50.88 2dme n ASN 78 Cb 0.20 -0.65 0.03 0.00 -0.53 0.00 0.00 39.78 38.82 2dme n ASN 78 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 2dme n ASN 79 N 2.09 7.08 0.02 1.20 6.94 -1.26 -4.46 115.26 126.88 2dme n ASN 79 Ca 0.25 -3.80 0.00 0.00 -0.02 0.00 0.00 54.58 51.01 2dme n ASN 79 Cb 0.43 -1.00 0.00 0.00 -2.36 0.00 0.00 39.78 36.85 2dme n ASN 79 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 2dme n ILE 80 N -0.45 0.05 -0.07 1.53 2.08 -1.26 -4.87 119.36 116.36 2dme n ILE 80 Ca 0.50 0.02 -0.13 0.00 0.56 0.00 0.00 62.75 63.70 2dme n ILE 80 Cb 0.29 -0.75 -0.09 0.00 -0.75 0.00 0.00 39.64 38.34 2dme n ILE 80 CO 0.00 0.00 0.00 0.25 0.56 0.00 0.00 176.55 177.36 2dme h LEU 81 N 0.00 -1.62 -1.67 1.39 5.85 -1.87 0.38 115.31 117.77 2dme h LEU 81 Ca 0.00 0.20 0.48 0.00 0.84 0.00 0.00 57.88 59.41 2dme h LEU 81 Cb 0.21 0.65 -0.07 0.00 0.37 0.00 0.00 40.66 41.82 2dme h LEU 81 CO 0.00 -0.39 1.29 2.22 -0.34 0.00 0.00 178.44 181.22 2dme n PHE 82 N -5.11 0.00 -0.05 1.25 1.16 -1.26 -1.26 117.46 112.18 2dme n PHE 82 Ca -0.04 0.00 -0.04 0.00 -1.87 0.00 0.00 57.45 55.50 2dme n PHE 82 Cb 0.32 -0.42 -0.01 0.00 -1.61 0.00 0.00 39.48 37.76 2dme n PHE 82 CO 0.00 0.00 0.00 1.17 -1.87 0.00 0.00 176.76 176.06 2dme n LYS 83 N -3.64 0.31 -0.23 3.97 4.81 0.99 -3.69 118.16 120.68 2dme n LYS 83 Ca 0.38 0.36 0.18 0.00 -0.87 0.00 0.00 58.31 58.36 2dme n LYS 83 Cb 1.79 -1.31 0.34 0.00 0.02 0.00 0.00 35.03 35.87 2dme n LYS 83 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2dme n LYS 84 N -3.82 -0.05 0.31 1.64 5.02 0.69 0.19 118.16 122.13 2dme n LYS 84 Ca -0.06 1.01 -0.13 0.00 -2.02 0.00 0.00 58.31 57.12 2dme n LYS 84 Cb 0.22 -1.74 -0.06 0.00 -0.02 0.00 0.00 35.03 33.43 2dme n LYS 84 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2dme h VAL 85 N 0.00 0.00 -0.27 -0.18 2.07 -1.38 0.41 116.25 116.90 2dme h VAL 85 Ca 0.54 -0.35 0.06 0.00 0.82 0.00 0.00 66.70 67.78 2dme h VAL 85 Cb 1.33 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.03 2dme h VAL 85 CO -0.59 0.00 -0.22 -0.07 0.02 0.00 0.00 177.57 176.71 2dme h LEU 86 N -1.18 -0.71 -0.71 2.57 4.07 -0.34 -1.47 115.31 117.56 2dme h LEU 86 Ca -0.08 0.14 0.06 0.00 0.08 0.00 0.00 57.88 58.07 2dme h LEU 86 Cb 0.64 0.35 -0.06 0.00 1.08 0.00 0.00 40.66 42.66 2dme h LEU 86 CO 0.14 -0.25 0.40 0.50 -1.08 0.00 0.00 178.44 178.15 2dme h LYS 87 N -0.21 0.71 0.00 1.13 1.63 -0.66 -3.47 116.57 115.71 2dme h LYS 87 Ca 0.15 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 2dme h LYS 87 Cb 0.43 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.90 2dme h LYS 87 CO -0.39 0.47 0.00 0.41 -3.45 0.00 0.00 179.45 176.49 2dme n GLY 88 N -1.30 1.31 0.27 5.01 0.00 -0.34 -5.00 105.19 105.14 2dme n GLY 88 Ca 0.09 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.24 2dme n GLY 88 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dme n GLU 89 N 0.00 -0.06 -4.34 1.61 -0.58 0.12 -4.28 120.64 113.12 2dme n GLU 89 Ca 0.00 1.15 -0.29 0.00 -0.42 0.00 0.00 57.16 57.60 2dme n GLU 89 Cb 0.00 -1.84 -0.12 0.00 -0.57 0.00 0.00 31.44 28.91 2dme n GLU 89 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2dme s VAL 90 N -5.66 2.65 0.25 2.62 1.01 -0.06 -4.94 120.40 116.26 2dme s VAL 90 Ca -0.10 -1.62 0.07 0.00 0.00 0.00 0.00 61.98 60.33 2dme s VAL 90 Cb 0.23 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 2dme s VAL 90 CO 0.60 0.08 0.21 0.42 0.00 0.00 0.00 175.10 176.42 2dme s THR 91 N -1.16 4.55 0.17 3.92 -4.23 -1.26 -4.17 115.64 113.46 2dme s THR 91 Ca 0.17 -1.34 0.30 0.00 -1.18 0.00 0.00 61.69 59.64 2dme s THR 91 Cb -0.10 -3.46 0.33 0.00 1.34 0.00 0.00 72.50 70.61 2dme s THR 91 CO 0.09 -0.34 1.95 1.55 -0.54 0.00 0.00 174.62 177.33 2dme h PRO 92 N 1.50 0.00 0.00 3.99 0.13 -1.93 -1.94 132.00 133.75 2dme h PRO 92 Ca -0.49 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 2dme h PRO 92 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 2dme h PRO 92 CO 0.61 0.09 -0.20 0.38 -0.23 0.00 0.00 178.00 178.65 2dme h ASP 93 N 0.00 0.00 -0.04 1.44 2.03 -1.93 -3.36 116.42 114.57 2dme h ASP 93 Ca -0.00 -0.20 0.01 0.00 -0.73 0.00 0.00 57.03 56.11 2dme h ASP 93 Cb 0.56 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.06 2dme h ASP 93 CO 0.01 0.71 0.03 -0.74 -1.03 0.00 0.00 179.24 178.22 2dme h HIS 94 N -1.00 0.00 -0.11 4.15 2.76 -1.98 -1.89 115.15 117.07 2dme h HIS 94 Ca -0.02 0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.18 2dme h HIS 94 Cb 0.37 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.32 2dme h HIS 94 CO 0.00 0.00 0.64 1.25 -1.30 0.00 0.00 177.93 178.52 2dme h LEU 95 N 0.00 0.00 0.02 0.26 5.85 -1.49 0.13 115.31 120.08 2dme h LEU 95 Ca 0.02 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 58.42 2dme h LEU 95 Cb 0.08 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 2dme h LEU 95 CO -0.00 0.00 -1.77 -0.38 -0.34 0.00 0.00 178.44 175.95 2dme n ILE 96 N -2.85 1.57 0.31 4.05 5.41 -0.71 -4.16 119.36 122.97 2dme n ILE 96 Ca 0.01 -0.25 0.20 0.00 1.00 0.00 0.00 62.75 63.72 2dme n ILE 96 Cb 0.70 -1.92 1.02 0.00 -0.71 0.00 0.00 39.64 38.73 2dme n ILE 96 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 2dme h ARG 97 N -0.77 0.00 -7.26 0.38 3.08 -0.96 -3.44 114.38 105.42 2dme h ARG 97 Ca -0.47 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.08 2dme h ARG 97 Cb 1.53 0.00 0.19 0.00 0.08 0.00 0.00 29.97 31.78 2dme h ARG 97 CO -0.21 0.00 0.20 -1.64 -1.07 0.00 0.00 179.97 177.24 2dme s MET 98 N -3.95 0.79 0.44 0.04 -1.94 0.19 -5.01 119.30 109.86 2dme s MET 98 Ca -0.03 1.40 -0.09 0.00 -1.71 0.00 0.00 55.69 55.25 2dme s MET 98 Cb 0.11 -1.71 -0.06 0.00 2.01 0.00 0.00 34.83 35.18 2dme s MET 98 CO 0.40 -2.74 0.80 -1.12 -0.01 0.00 0.00 175.02 172.35 2dme s SER 99 N -2.71 6.44 0.00 3.03 0.01 -1.26 -4.96 113.70 114.25 2dme s SER 99 Ca 0.67 1.11 0.15 0.00 1.31 0.00 0.00 55.95 59.18 2dme s SER 99 Cb -0.23 -2.32 0.74 0.00 0.21 0.00 0.00 66.02 64.43 2dme s SER 99 CO 0.59 -0.48 1.40 -0.81 0.41 0.00 0.00 173.24 174.35 2dme n PRO 100 N -1.64 0.22 -0.03 12.44 -0.04 -1.26 -2.28 135.00 142.40 2dme n PRO 100 Ca 0.02 0.14 0.03 0.00 -0.04 0.00 0.00 63.50 63.65 2dme n PRO 100 Cb 0.54 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.38 2dme n PRO 100 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2dme n GLU 101 N -1.28 0.87 0.15 0.54 2.13 -1.26 -4.41 120.64 117.38 2dme n GLU 101 Ca 0.07 -0.10 0.03 0.00 0.66 0.00 0.00 57.16 57.83 2dme n GLU 101 Cb 0.11 -1.38 0.04 0.00 0.27 0.00 0.00 31.44 30.49 2dme n GLU 101 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2dme h GLU 102 N 0.00 0.00 0.00 5.31 4.39 -1.84 -2.89 114.58 119.54 2dme h GLU 102 Ca -0.14 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.44 2dme h GLU 102 Cb 1.16 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.79 2dme h GLU 102 CO 0.01 0.46 -0.53 -0.07 -1.16 0.00 0.00 179.01 177.72 2dme h LEU 103 N 0.00 0.00 -1.91 1.33 3.38 -1.73 -2.79 115.31 113.59 2dme h LEU 103 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dme h LEU 103 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 2dme h LEU 103 CO 0.06 0.53 0.00 0.00 0.09 0.00 0.00 178.44 179.12 2dme n ALA 104 N -2.43 2.46 -2.59 1.53 0.00 -1.22 -4.80 120.51 113.46 2dme n ALA 104 Ca -0.01 -0.74 -0.43 0.00 0.00 0.00 0.00 53.44 52.26 2dme n ALA 104 Cb 0.54 -0.87 -0.03 0.00 0.00 0.00 0.00 19.45 19.09 2dme n ALA 104 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2dme s SER 105 N -1.85 6.55 -1.34 0.00 0.01 -1.05 -4.92 113.70 111.10 2dme s SER 105 Ca 0.32 0.28 -0.12 0.00 1.31 0.00 0.00 55.95 57.74 2dme s SER 105 Cb 0.21 -2.52 0.12 0.00 0.21 0.00 0.00 66.02 64.03 2dme s SER 105 CO 0.31 -1.24 1.97 1.17 0.41 0.00 0.00 173.24 175.86 2dme n LYS 106 N 7.75 3.31 -3.92 12.44 4.81 -1.26 -4.89 118.16 136.40 2dme n LYS 106 Ca 0.09 -3.20 -0.30 0.00 -0.87 0.00 0.00 58.31 54.04 2dme n LYS 106 Cb 0.49 -3.09 -0.16 0.00 0.02 0.00 0.00 35.03 32.29 2dme n LYS 106 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2dme s GLU 107 N 1.65 1.58 -0.50 1.64 8.01 -1.26 -5.00 118.70 124.82 2dme s GLU 107 Ca 0.43 -0.79 0.02 0.00 0.01 0.00 0.00 54.97 54.64 2dme s GLU 107 Cb 0.10 -2.36 0.48 0.00 -4.31 0.00 0.00 34.13 28.04 2dme s GLU 107 CO -0.03 -0.52 1.74 1.28 0.01 0.00 0.00 175.26 177.74 2dme n LEU 108 N 4.76 6.47 -0.01 1.80 4.77 -1.26 -4.37 117.00 129.16 2dme n LEU 108 Ca -0.12 -4.28 -0.00 0.00 -0.03 0.00 0.00 56.01 51.58 2dme n LEU 108 Cb 0.46 -0.76 -0.03 0.00 -2.33 0.00 0.00 43.42 40.76 2dme n LEU 108 CO 0.18 1.57 -0.58 0.00 -1.33 0.00 0.00 177.39 177.22 2dme n ALA 109 N -0.91 2.01 -0.06 -1.18 0.00 -1.26 -4.70 120.51 114.41 2dme n ALA 109 Ca 0.54 -0.16 -0.12 0.00 0.00 0.00 0.00 53.44 53.70 2dme n ALA 109 Cb 0.90 0.04 -0.06 0.00 0.00 0.00 0.00 19.45 20.33 2dme n ALA 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dme h ALA 110 N 0.24 0.25 -1.48 0.00 0.00 -1.96 -3.44 119.26 112.88 2dme h ALA 110 Ca -0.05 -0.25 -0.76 0.00 0.00 0.00 0.00 54.91 53.85 2dme h ALA 110 Cb 0.74 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.48 2dme h ALA 110 CO 0.00 0.03 0.87 0.91 0.00 0.00 0.00 179.25 181.06 2dme n TRP 111 N -4.64 2.01 -0.31 0.00 5.03 -1.26 -4.74 117.44 113.53 2dme n TRP 111 Ca -0.05 0.61 0.28 0.00 3.03 0.00 0.00 57.50 61.37 2dme n TRP 111 Cb 0.28 -2.43 0.48 0.00 -1.03 0.00 0.00 31.31 28.61 2dme n TRP 111 CO 0.00 0.00 0.00 -2.13 -0.03 0.00 0.00 177.69 175.53 2dme n ARG 112 N 5.18 -0.03 -2.23 -0.99 3.00 -1.26 -3.17 116.66 117.15 2dme n ARG 112 Ca 0.27 0.98 -0.33 0.00 -0.00 0.00 0.00 57.85 58.77 2dme n ARG 112 Cb 0.11 -1.85 -0.04 0.00 0.00 0.00 0.00 32.46 30.67 2dme n ARG 112 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 2dme s ARG 113 N -4.96 2.96 0.01 -0.14 3.52 -1.26 -4.78 118.95 114.31 2dme s ARG 113 Ca -0.06 -1.17 -0.25 0.00 -0.13 0.00 0.00 55.73 54.12 2dme s ARG 113 Cb 0.24 -5.29 -0.15 0.00 -1.56 0.00 0.00 34.95 28.20 2dme s ARG 113 CO 0.60 -3.28 1.12 0.00 -0.81 0.00 0.00 175.30 172.93 2dme h ARG 114 N 9.57 -0.70 -5.47 5.12 3.08 -1.86 -3.42 114.38 120.70 2dme h ARG 114 Ca 0.24 0.05 -0.62 0.00 0.07 0.00 0.00 59.98 59.72 2dme h ARG 114 Cb 0.94 0.16 -0.12 0.00 0.08 0.00 0.00 29.97 31.03 2dme h ARG 114 CO 1.30 -0.40 0.12 0.45 -1.07 0.00 0.00 179.97 180.37 2dme s SER 115 N -4.72 6.48 0.35 7.04 0.15 -1.26 -5.00 113.70 116.74 2dme s SER 115 Ca -0.14 0.44 -0.08 0.00 0.70 0.00 0.00 55.95 56.87 2dme s SER 115 Cb 0.02 -2.32 0.03 0.00 -1.71 0.00 0.00 66.02 62.04 2dme s SER 115 CO 0.45 -0.45 0.59 0.61 1.20 0.00 0.00 173.24 175.65 2dme n GLY 116 N 4.42 1.62 3.55 9.45 0.00 -1.26 -5.10 105.19 117.87 2dme n GLY 116 Ca -0.02 -1.43 -0.36 0.00 0.00 0.00 0.00 46.02 44.21 2dme n GLY 116 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dme s PRO 117 N -2.43 2.61 0.16 1.61 0.04 -1.26 -4.95 135.00 130.78 2dme s PRO 117 Ca 0.21 0.46 0.06 0.00 0.04 0.00 0.00 61.00 61.77 2dme s PRO 117 Cb -0.03 -4.50 -0.04 0.00 0.04 0.00 0.00 34.50 29.97 2dme s PRO 117 CO 0.15 -2.84 -0.13 0.45 0.04 0.00 0.00 177.00 174.67 2dme s SER 118 N 8.09 2.14 0.34 6.66 0.15 -1.26 -5.16 113.70 124.66 2dme s SER 118 Ca 0.68 -0.93 0.07 0.00 0.70 0.00 0.00 55.95 56.46 2dme s SER 118 Cb -0.12 -0.08 -0.01 0.00 -1.71 0.00 0.00 66.02 64.11 2dme s SER 118 CO 0.17 -0.20 0.44 -0.94 1.20 0.00 0.00 173.24 173.91 2dme s SER 119 N -2.93 5.83 0.00 5.45 1.04 -1.26 -5.30 113.70 116.54 2dme s SER 119 Ca 0.15 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.32 2dme s SER 119 Cb -0.02 -1.15 0.00 0.00 0.10 0.00 0.00 66.02 64.96 2dme s SER 119 CO 0.04 -0.44 0.00 0.61 0.98 0.00 0.00 173.24 174.43