#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 -0.61 -3.66 1.61 3.41 -1.26 -4.99 113.62 108.13 2dme n SER 2 Ca 0.00 0.83 -0.00 0.00 -0.26 0.00 0.00 58.87 59.44 2dme n SER 2 Cb 0.00 -1.19 -0.01 0.00 -0.26 0.00 0.00 64.21 62.76 2dme n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dme s SER 3 N -1.04 -0.09 0.00 4.04 1.04 -1.26 -5.00 113.70 111.39 2dme s SER 3 Ca 0.66 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.85 2dme s SER 3 Cb -0.51 0.27 0.00 0.00 0.10 0.00 0.00 66.02 65.88 2dme s SER 3 CO 0.56 -0.51 0.00 0.61 0.98 0.00 0.00 173.24 174.88 2dme n GLY 4 N -0.52 0.91 0.32 7.32 0.00 -1.26 -4.53 105.19 107.43 2dme n GLY 4 Ca -0.07 -0.95 0.19 0.00 0.00 0.00 0.00 46.02 45.18 2dme n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dme h SER 5 N 0.00 0.13 -3.28 1.61 4.64 -2.05 -3.36 113.55 111.24 2dme h SER 5 Ca 0.00 0.21 -0.67 0.00 -0.47 0.00 0.00 61.79 60.86 2dme h SER 5 Cb 0.00 0.26 -0.32 0.00 -0.31 0.00 0.00 62.40 62.03 2dme h SER 5 CO 0.00 -0.21 -0.85 -0.94 -0.87 0.00 0.00 176.83 173.96 2dme s SER 6 N -4.95 3.32 0.10 4.97 1.04 -1.26 -5.12 113.70 111.79 2dme s SER 6 Ca -0.11 -0.53 0.10 0.00 0.48 0.00 0.00 55.95 55.88 2dme s SER 6 Cb 0.29 -1.48 -0.04 0.00 0.10 0.00 0.00 66.02 64.89 2dme s SER 6 CO 0.78 0.12 -0.25 -0.83 0.98 0.00 0.00 173.24 174.04 2dme s GLY 7 N 0.61 1.41 -0.72 7.32 0.00 -1.26 -4.32 107.32 110.37 2dme s GLY 7 Ca -0.11 -1.34 -0.26 0.00 0.00 0.00 0.00 44.72 43.02 2dme s GLY 7 CO 0.03 -1.30 2.11 -0.56 0.00 0.00 0.00 173.10 173.38 2dme s SER 8 N -1.79 4.77 -0.25 1.64 0.01 -1.26 -4.70 113.70 112.11 2dme s SER 8 Ca 0.11 0.10 -0.13 0.00 1.31 0.00 0.00 55.95 57.34 2dme s SER 8 Cb -0.10 -2.54 -0.11 0.00 0.21 0.00 0.00 66.02 63.49 2dme s SER 8 CO 0.04 -2.91 -0.33 0.00 0.41 0.00 0.00 173.24 170.45 2dme n ALA 9 N 15.01 1.34 -0.07 1.44 0.00 -1.26 -4.35 120.51 132.62 2dme n ALA 9 Ca 0.35 -1.01 0.25 0.00 0.00 0.00 0.00 53.44 53.04 2dme n ALA 9 Cb 0.49 0.16 0.72 0.00 0.00 0.00 0.00 19.45 20.82 2dme n ALA 9 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2dme h ASP 10 N -0.92 0.00 -0.23 0.00 3.32 -2.01 0.28 116.42 116.86 2dme h ASP 10 Ca -0.63 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.30 2dme h ASP 10 Cb 1.54 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.08 2dme h ASP 10 CO -0.38 0.00 -0.32 -0.61 -1.72 0.00 0.00 179.24 176.22 2dme h GLN 11 N 0.00 0.74 0.00 3.56 4.15 -1.95 -2.70 115.11 118.90 2dme h GLN 11 Ca 0.34 -0.34 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2dme h GLN 11 Cb 1.50 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 29.17 2dme h GLN 11 CO -0.00 0.95 0.00 -0.89 -1.93 0.00 0.00 178.83 176.96 2dme n ILE 12 N -4.07 0.00 -0.35 2.39 5.41 0.96 -0.85 119.36 122.84 2dme n ILE 12 Ca -0.01 1.33 0.27 0.00 1.00 0.00 0.00 62.75 65.34 2dme n ILE 12 Cb 0.48 -2.32 0.53 0.00 -0.71 0.00 0.00 39.64 37.62 2dme n ILE 12 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 176.55 176.63 2dme h ARG 13 N 0.00 0.23 0.69 0.38 0.11 -1.65 -0.02 114.38 114.13 2dme h ARG 13 Ca 0.00 -0.01 -0.03 0.00 0.10 0.00 0.00 59.98 60.03 2dme h ARG 13 Cb 0.00 -0.05 0.01 0.00 1.11 0.00 0.00 29.97 31.03 2dme h ARG 13 CO 0.00 0.15 -0.33 0.37 0.10 0.00 0.00 179.97 180.26 2dme h GLN 14 N 0.24 -0.90 -1.01 0.08 -0.00 -1.42 -3.09 115.11 109.01 2dme h GLN 14 Ca 0.76 0.06 0.23 0.00 -0.00 0.00 0.00 58.65 59.70 2dme h GLN 14 Cb 1.92 0.20 -0.11 0.00 0.00 0.00 0.00 27.48 29.50 2dme h GLN 14 CO -0.57 -0.58 0.62 1.03 0.00 0.00 0.00 178.83 179.33 2dme h SER 15 N -1.19 0.63 -0.83 -0.69 0.87 0.77 0.67 113.55 113.78 2dme h SER 15 Ca -0.10 0.10 0.17 0.00 -1.23 0.00 0.00 61.79 60.73 2dme h SER 15 Cb 0.74 -0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 62.59 2dme h SER 15 CO 0.16 0.16 0.38 0.58 -0.53 0.00 0.00 176.83 177.57 2dme h VAL 16 N 0.58 0.63 0.26 2.23 2.07 -1.05 -2.00 116.25 118.97 2dme h VAL 16 Ca 0.60 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.95 2dme h VAL 16 Cb 1.20 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 2dme h VAL 16 CO -0.38 0.09 -0.38 0.03 0.02 0.00 0.00 177.57 176.95 2dme h ARG 17 N 0.50 -0.65 -0.44 1.57 3.08 -0.86 -1.57 114.38 116.01 2dme h ARG 17 Ca 0.48 0.04 0.09 0.00 0.07 0.00 0.00 59.98 60.65 2dme h ARG 17 Cb 0.76 0.15 -0.10 0.00 0.08 0.00 0.00 29.97 30.87 2dme h ARG 17 CO -0.43 -0.43 -0.32 1.25 -1.07 0.00 0.00 179.97 178.98 2dme h HIS 18 N -0.67 -0.87 -0.07 3.04 2.76 -1.50 -1.55 115.15 116.28 2dme h HIS 18 Ca -0.03 0.06 0.01 0.00 -2.20 0.00 0.00 60.37 58.21 2dme h HIS 18 Cb 0.61 0.45 -0.02 0.00 1.55 0.00 0.00 27.41 30.00 2dme h HIS 18 CO -0.28 -0.37 -0.12 0.77 -1.30 0.00 0.00 177.93 176.62 2dme h SER 19 N -0.22 -0.40 -0.63 3.26 0.02 -1.15 0.12 113.55 114.55 2dme h SER 19 Ca 0.19 0.05 0.06 0.00 -0.84 0.00 0.00 61.79 61.25 2dme h SER 19 Cb 0.53 0.16 -0.09 0.00 0.14 0.00 0.00 62.40 63.14 2dme h SER 19 CO -0.56 -0.09 -0.52 -0.07 -1.14 0.00 0.00 176.83 174.44 2dme h LEU 20 N -0.10 -1.83 -0.47 5.07 3.38 -0.97 -1.33 115.31 119.05 2dme h LEU 20 Ca 0.01 0.26 0.07 0.00 0.09 0.00 0.00 57.88 58.31 2dme h LEU 20 Cb 0.14 0.78 -0.09 0.00 0.09 0.00 0.00 40.66 41.57 2dme h LEU 20 CO -0.12 -0.29 -0.48 0.50 0.09 0.00 0.00 178.44 178.13 2dme h LYS 21 N -0.19 -0.31 -0.72 1.13 3.64 -0.93 -1.80 116.57 117.39 2dme h LYS 21 Ca 0.10 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.57 2dme h LYS 21 Cb 0.46 0.07 -0.09 0.00 -0.41 0.00 0.00 32.23 32.26 2dme h LYS 21 CO -0.69 -0.20 -0.42 -3.47 -2.27 0.00 0.00 179.45 172.40 2dme n ASP 22 N -5.39 -0.74 0.06 4.20 -0.08 0.40 0.11 116.55 115.10 2dme n ASP 22 Ca -0.01 1.28 -0.10 0.00 -1.51 0.00 0.00 54.79 54.45 2dme n ASP 22 Cb 0.35 -0.17 -0.06 0.00 2.34 0.00 0.00 41.12 43.57 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 0.00 -1.10 5.18 2.04 -1.12 0.20 117.51 122.71 2dme h ILE 23 Ca 0.12 0.00 0.31 0.00 1.00 0.00 0.00 64.86 66.29 2dme h ILE 23 Cb 0.30 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.32 2dme h ILE 23 CO -0.68 0.00 0.76 -0.07 0.00 0.00 0.00 178.15 178.16 2dme h LEU 24 N -0.44 0.17 -0.28 1.44 3.38 -0.70 0.53 115.31 119.41 2dme h LEU 24 Ca -0.00 0.03 -0.20 0.00 0.09 0.00 0.00 57.88 57.80 2dme h LEU 24 Cb 0.45 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2dme h LEU 24 CO -0.18 0.03 -0.71 0.24 0.09 0.00 0.00 178.44 177.91 2dme h MET 25 N 0.15 0.69 0.00 1.13 2.86 0.13 -1.29 114.93 118.60 2dme h MET 25 Ca 0.56 -0.53 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2dme h MET 25 Cb 1.92 0.10 -0.00 0.00 0.06 0.00 0.00 31.60 33.68 2dme h MET 25 CO -0.12 1.15 -0.01 -0.22 1.06 0.00 0.00 176.91 178.77 2dme h LYS 26 N 0.49 0.00 0.00 1.72 3.11 0.29 -1.05 116.57 121.12 2dme h LYS 26 Ca -0.03 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.81 2dme h LYS 26 Cb 1.31 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.54 2dme h LYS 26 CO 0.14 0.01 -1.04 0.54 -2.81 0.00 0.00 179.45 176.29 2dme n ARG 27 N -3.10 0.55 -0.07 1.90 5.12 0.76 -3.47 116.66 118.35 2dme n ARG 27 Ca 0.03 0.09 -0.17 0.00 -1.93 0.00 0.00 57.85 55.87 2dme n ARG 27 Cb 0.49 -1.77 -0.13 0.00 -1.16 0.00 0.00 32.46 29.88 2dme n ARG 27 CO 0.00 0.00 0.00 1.47 -1.93 0.00 0.00 177.63 177.17 2dme n LEU 28 N -2.52 2.17 0.23 0.55 -0.00 -0.49 -2.66 117.00 114.27 2dme n LEU 28 Ca 0.00 0.06 0.10 0.00 -0.00 0.00 0.00 56.01 56.18 2dme n LEU 28 Cb 0.53 -0.64 0.50 0.00 -0.00 0.00 0.00 43.42 43.81 2dme n LEU 28 CO 0.40 0.78 0.83 0.00 -0.00 0.00 0.00 177.39 179.40 2dme h THR 29 N 0.02 0.55 0.04 1.47 1.03 -1.36 -3.25 112.91 111.41 2dme h THR 29 Ca -0.49 -1.04 -0.36 0.00 -0.01 0.00 0.00 66.41 64.51 2dme h THR 29 Cb 2.01 1.71 -0.05 0.00 -1.07 0.00 0.00 68.15 70.75 2dme h THR 29 CO 0.01 0.21 -2.07 -0.67 -0.01 0.00 0.00 175.52 172.98 2dme n ASP 30 N -3.42 1.99 -3.45 0.00 2.03 -1.23 -4.98 116.55 107.50 2dme n ASP 30 Ca -0.00 0.20 -0.28 0.00 0.52 0.00 0.00 54.79 55.23 2dme n ASP 30 Cb 0.40 -0.76 0.24 0.00 -0.72 0.00 0.00 41.12 40.28 2dme n ASP 30 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2dme n SER 31 N -3.82 -2.24 -1.76 1.67 2.88 -1.09 -4.87 113.62 104.39 2dme n SER 31 Ca -0.41 -1.09 -0.09 0.00 -1.33 0.00 0.00 58.87 55.96 2dme n SER 31 Cb 0.91 -0.93 -0.01 0.00 -0.75 0.00 0.00 64.21 63.43 2dme n SER 31 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2dme n ASN 32 N -4.84 5.79 -4.71 -3.46 3.02 -1.26 -4.87 115.26 104.93 2dme n ASN 32 Ca 0.14 -2.69 -0.35 0.00 -0.03 0.00 0.00 54.58 51.64 2dme n ASN 32 Cb 0.55 -1.15 -0.09 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 -0.76 3.75 -0.17 3.41 1.43 -1.25 -5.00 118.68 120.09 2dme s LEU 33 Ca 0.23 0.20 0.14 0.00 -1.03 0.00 0.00 54.13 53.66 2dme s LEU 33 Cb 0.15 -1.88 0.38 0.00 0.03 0.00 0.00 46.19 44.87 2dme s LEU 33 CO -0.02 0.37 1.19 0.29 0.23 0.00 0.00 176.35 178.41 2dme n LYS 34 N 2.23 1.33 -2.13 1.70 4.76 -1.26 -4.68 118.16 120.10 2dme n LYS 34 Ca -0.19 -2.97 -0.36 0.00 -2.87 0.00 0.00 58.31 51.93 2dme n LYS 34 Cb 0.54 -1.41 0.02 0.00 -1.84 0.00 0.00 35.03 32.34 2dme n LYS 34 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2dme s VAL 35 N -2.76 2.87 0.53 -0.18 -7.23 -1.26 -4.99 120.40 107.37 2dme s VAL 35 Ca 0.35 0.56 -0.20 0.00 -1.81 0.00 0.00 61.98 60.88 2dme s VAL 35 Cb 0.34 -3.23 -0.06 0.00 0.56 0.00 0.00 36.38 33.99 2dme s VAL 35 CO -0.06 -0.10 1.13 -2.16 -0.31 0.00 0.00 175.10 173.60 2dme s PRO 36 N -3.24 3.41 0.54 4.82 0.04 -1.26 -4.90 135.00 134.41 2dme s PRO 36 Ca 0.74 1.63 0.33 0.00 0.04 0.00 0.00 61.00 63.74 2dme s PRO 36 Cb -0.28 -2.06 1.50 0.00 0.04 0.00 0.00 34.50 33.70 2dme s PRO 36 CO 0.31 -0.81 1.86 1.49 0.04 0.00 0.00 177.00 179.90 2dme h GLU 37 N 1.32 0.00 -0.52 4.56 4.81 -2.02 0.30 114.58 123.03 2dme h GLU 37 Ca -0.50 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 58.61 2dme h GLU 37 Cb 1.26 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.62 2dme h GLU 37 CO 0.57 0.00 -0.14 1.49 -0.73 0.00 0.00 179.01 180.20 2dme h GLU 38 N 0.00 1.00 -0.34 1.92 4.81 -1.98 -2.80 114.58 117.19 2dme h GLU 38 Ca 0.45 -0.38 0.03 0.00 -0.13 0.00 0.00 59.36 59.34 2dme h GLU 38 Cb 1.84 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 31.11 2dme h GLU 38 CO -0.00 1.06 -0.29 -0.22 -0.73 0.00 0.00 179.01 178.82 2dme h LYS 39 N 0.88 -0.11 0.92 1.92 1.63 -0.75 0.52 116.57 121.58 2dme h LYS 39 Ca 0.13 0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 59.89 2dme h LYS 39 Cb 0.70 0.02 0.01 0.00 -0.60 0.00 0.00 32.23 32.37 2dme h LYS 39 CO 0.05 -0.07 -0.45 0.00 -3.45 0.00 0.00 179.45 175.53 2dme h ALA 40 N -0.48 -1.25 -1.45 5.00 0.00 -1.65 -1.99 119.26 117.44 2dme h ALA 40 Ca 0.06 -0.27 0.43 0.00 0.00 0.00 0.00 54.91 55.13 2dme h ALA 40 Cb 0.26 0.50 -0.09 0.00 0.00 0.00 0.00 17.79 18.46 2dme h ALA 40 CO -0.38 -1.21 1.00 0.00 0.00 0.00 0.00 179.25 178.67 2dme h ALA 41 N -1.16 3.12 -0.07 0.00 0.00 -1.20 0.80 119.26 120.75 2dme h ALA 41 Ca -0.13 0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.58 2dme h ALA 41 Cb 0.96 0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.90 2dme h ALA 41 CO 0.20 -1.63 -0.81 0.87 0.00 0.00 0.00 179.25 177.88 2dme h LYS 42 N 0.07 0.67 0.39 0.00 1.57 0.54 -3.19 116.57 116.63 2dme h LYS 42 Ca 0.76 -0.63 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 2dme h LYS 42 Cb 2.73 0.16 -0.00 0.00 0.08 0.00 0.00 32.23 35.19 2dme h LYS 42 CO -0.17 1.23 -0.25 0.28 -0.57 0.00 0.00 179.45 179.97 2dme h VAL 43 N 0.34 0.00 -0.93 0.50 2.07 0.13 -2.49 116.25 115.87 2dme h VAL 43 Ca -0.08 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.61 2dme h VAL 43 Cb 1.46 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 31.06 2dme h VAL 43 CO 0.16 0.00 -0.29 0.00 0.02 0.00 0.00 177.57 177.46 2dme h ALA 44 N -1.52 0.44 -0.94 1.67 0.00 -1.57 0.72 119.26 118.06 2dme h ALA 44 Ca -0.05 0.33 0.17 0.00 0.00 0.00 0.00 54.91 55.36 2dme h ALA 44 Cb 0.48 0.81 -0.10 0.00 0.00 0.00 0.00 17.79 18.98 2dme h ALA 44 CO 0.05 -0.48 0.53 1.15 0.00 0.00 0.00 179.25 180.50 2dme h THR 45 N -0.01 0.71 0.00 0.00 2.02 -1.51 0.45 112.91 114.57 2dme h THR 45 Ca 0.41 -0.24 -0.03 0.00 0.77 0.00 0.00 66.41 67.31 2dme h THR 45 Cb 0.65 -0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 67.01 2dme h THR 45 CO -0.96 0.13 -0.16 0.11 0.37 0.00 0.00 175.52 175.02 2dme h LYS 46 N 0.70 0.00 0.09 6.66 1.57 0.88 -2.38 116.57 124.09 2dme h LYS 46 Ca 0.53 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.31 2dme h LYS 46 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.11 2dme h LYS 46 CO -0.38 0.16 -0.04 0.82 -0.57 0.00 0.00 179.45 179.43 2dme h ILE 47 N 0.00 1.15 0.65 1.86 1.08 0.94 -3.07 117.51 120.12 2dme h ILE 47 Ca -0.00 -1.00 -0.03 0.00 -0.39 0.00 0.00 64.86 63.44 2dme h ILE 47 Cb 0.63 1.78 0.01 0.00 -3.07 0.00 0.00 36.82 36.17 2dme h ILE 47 CO 0.02 0.24 -0.31 -0.33 -0.69 0.00 0.00 178.15 177.08 2dme h GLU 48 N -0.59 -0.85 -1.61 2.37 3.07 -1.42 0.36 114.58 115.91 2dme h GLU 48 Ca -0.01 0.06 0.50 0.00 -0.50 0.00 0.00 59.36 59.41 2dme h GLU 48 Cb 0.48 0.19 -0.10 0.00 -0.84 0.00 0.00 28.75 28.49 2dme h GLU 48 CO 0.02 -0.56 1.12 0.36 -1.40 0.00 0.00 179.01 178.55 2dme n LYS 49 N -5.36 -0.02 -0.05 2.33 2.85 -0.90 0.64 118.16 117.66 2dme n LYS 49 Ca -0.11 1.09 -0.21 0.00 -1.05 0.00 0.00 58.31 58.03 2dme n LYS 49 Cb 0.35 -2.34 -0.13 0.00 -0.65 0.00 0.00 35.03 32.26 2dme n LYS 49 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 2dme h GLU 50 N 0.00 0.12 0.66 -1.58 4.22 -1.43 -3.30 114.58 113.27 2dme h GLU 50 Ca 0.86 -0.20 -0.03 0.00 0.08 0.00 0.00 59.36 60.07 2dme h GLU 50 Cb 3.17 0.07 0.01 0.00 0.50 0.00 0.00 28.75 32.50 2dme h GLU 50 CO -0.20 1.10 -0.32 1.25 -2.18 0.00 0.00 179.01 178.66 2dme h LEU 51 N -0.62 -0.75 -1.64 1.64 5.85 0.25 0.55 115.31 120.59 2dme h LEU 51 Ca -0.31 0.03 0.16 0.00 0.84 0.00 0.00 57.88 58.59 2dme h LEU 51 Cb 1.53 0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.73 2dme h LEU 51 CO -0.06 -0.46 0.68 0.15 -0.34 0.00 0.00 178.44 178.42 2dme h PHE 52 N -1.05 0.00 0.00 1.25 3.57 -0.16 0.69 116.94 121.24 2dme h PHE 52 Ca -0.09 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.41 2dme h PHE 52 Cb 0.68 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.42 2dme h PHE 52 CO 0.03 0.00 -0.14 1.03 -2.23 0.00 0.00 178.31 177.00 2dme h SER 53 N 0.00 0.00 -0.95 0.41 0.87 -1.57 0.40 113.55 112.72 2dme h SER 53 Ca 0.25 -0.05 0.18 0.00 -1.23 0.00 0.00 61.79 60.95 2dme h SER 53 Cb 1.62 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 63.49 2dme h SER 53 CO -0.00 0.60 0.60 0.15 -0.53 0.00 0.00 176.83 177.65 2dme h PHE 54 N -1.00 0.82 0.00 2.24 3.57 0.11 0.97 116.94 123.65 2dme h PHE 54 Ca -0.00 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 2dme h PHE 54 Cb 0.18 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 2dme h PHE 54 CO -0.04 0.22 -1.03 0.74 -2.23 0.00 0.00 178.31 175.97 2dme h PHE 55 N 0.62 0.00 -4.84 0.41 -1.00 -1.05 -3.47 116.94 107.61 2dme h PHE 55 Ca 0.51 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 61.21 2dme h PHE 55 Cb 0.96 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.50 2dme h PHE 55 CO -0.00 0.11 -0.11 2.89 -1.61 0.00 0.00 178.31 179.58 2dme n ARG 56 N -2.74 -2.77 -3.61 1.51 1.85 0.33 -4.80 116.66 106.43 2dme n ARG 56 Ca -0.02 0.14 -0.05 0.00 -1.00 0.00 0.00 57.85 56.92 2dme n ARG 56 Cb 0.60 -4.67 -0.04 0.00 -1.05 0.00 0.00 32.46 27.30 2dme n ARG 56 CO 0.00 0.00 0.00 0.16 -0.01 0.00 0.00 177.63 177.78 2dme s ASP 57 N -2.07 -0.17 -0.70 2.89 -4.77 -1.24 -5.03 116.67 105.59 2dme s ASP 57 Ca 0.04 0.15 -0.01 0.00 -3.30 0.00 0.00 52.55 49.43 2dme s ASP 57 Cb -0.02 0.14 0.40 0.00 -1.09 0.00 0.00 42.92 42.35 2dme s ASP 57 CO 0.05 -0.17 1.88 0.35 0.70 0.00 0.00 175.17 177.97 2dme n THR 58 N 0.48 3.41 -2.12 2.11 -2.24 -1.26 -4.63 114.28 110.03 2dme n THR 58 Ca -0.03 -3.83 -0.27 0.00 -2.27 0.00 0.00 64.05 57.64 2dme n THR 58 Cb 0.58 -1.20 0.06 0.00 -2.10 0.00 0.00 70.33 67.67 2dme n THR 58 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2dme s ASP 59 N -1.80 4.99 0.21 3.42 2.15 -1.26 -4.87 116.67 119.51 2dme s ASP 59 Ca 0.57 0.68 -0.12 0.00 0.43 0.00 0.00 52.55 54.11 2dme s ASP 59 Cb 0.46 -1.38 0.27 0.00 -0.30 0.00 0.00 42.92 41.96 2dme s ASP 59 CO -0.21 -1.53 1.30 0.00 -0.17 0.00 0.00 175.17 174.57 2dme n ALA 60 N -2.96 0.01 -0.06 3.66 0.00 -1.26 -0.80 120.51 119.10 2dme n ALA 60 Ca 0.07 0.86 -0.07 0.00 0.00 0.00 0.00 53.44 54.31 2dme n ALA 60 Cb 0.60 -0.44 -0.05 0.00 0.00 0.00 0.00 19.45 19.56 2dme n ALA 60 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2dme h LYS 61 N 0.00 -0.20 -0.80 0.00 1.57 -1.96 0.16 116.57 115.35 2dme h LYS 61 Ca 0.33 0.01 0.25 0.00 -1.87 0.00 0.00 60.65 59.38 2dme h LYS 61 Cb 0.54 0.04 -0.15 0.00 0.08 0.00 0.00 32.23 32.75 2dme h LYS 61 CO -0.84 -0.13 0.13 0.98 -0.57 0.00 0.00 179.45 179.03 2dme n TYR 62 N -3.95 0.63 0.22 -1.35 4.19 0.02 0.15 117.16 117.06 2dme n TYR 62 Ca -0.02 0.96 -0.13 0.00 3.31 0.00 0.00 57.90 62.02 2dme n TYR 62 Cb 0.16 -1.17 -0.07 0.00 0.49 0.00 0.00 39.34 38.75 2dme n TYR 62 CO 0.00 0.00 0.00 0.87 0.91 0.00 0.00 176.86 178.64 2dme h LYS 63 N 0.00 -0.57 -0.88 2.98 1.57 -0.90 -2.25 116.57 116.53 2dme h LYS 63 Ca 0.54 0.04 0.31 0.00 -1.87 0.00 0.00 60.65 59.67 2dme h LYS 63 Cb 1.23 0.13 -0.16 0.00 0.08 0.00 0.00 32.23 33.50 2dme h LYS 63 CO -0.71 -0.27 0.27 -1.71 -0.57 0.00 0.00 179.45 176.46 2dme n ASN 64 N -5.20 0.13 -0.03 0.86 5.15 0.12 0.69 115.26 116.98 2dme n ASN 64 Ca -0.10 1.47 -0.14 0.00 -0.60 0.00 0.00 54.58 55.22 2dme n ASN 64 Cb 0.29 -0.64 -0.10 0.00 -0.53 0.00 0.00 39.78 38.80 2dme n ASN 64 CO 0.00 0.00 0.00 0.50 1.40 0.00 0.00 177.26 179.16 2dme h LYS 65 N 0.00 0.08 0.40 1.20 1.63 -1.35 -2.81 116.57 115.71 2dme h LYS 65 Ca 0.65 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 60.39 2dme h LYS 65 Cb 1.59 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 33.20 2dme h LYS 65 CO -0.74 0.69 -0.51 -0.92 -3.45 0.00 0.00 179.45 174.52 2dme h TYR 66 N -0.52 -1.42 -0.90 1.91 3.20 0.89 0.17 116.97 120.30 2dme h TYR 66 Ca -0.00 0.02 0.20 0.00 3.14 0.00 0.00 58.73 62.08 2dme h TYR 66 Cb 0.69 0.57 -0.11 0.00 1.54 0.00 0.00 36.73 39.42 2dme h TYR 66 CO 0.14 -0.64 0.46 0.07 -1.64 0.00 0.00 178.16 176.54 2dme h ARG 67 N -0.93 0.52 -0.17 1.82 0.11 -0.88 0.93 114.38 115.79 2dme h ARG 67 Ca -0.05 -0.03 -0.02 0.00 0.10 0.00 0.00 59.98 59.98 2dme h ARG 67 Cb 0.83 -0.12 -0.01 0.00 1.11 0.00 0.00 29.97 31.79 2dme h ARG 67 CO -0.12 0.34 0.04 1.03 0.10 0.00 0.00 179.97 181.36 2dme h SER 68 N 0.54 0.25 -0.88 0.08 0.87 -1.12 1.27 113.55 114.56 2dme h SER 68 Ca 0.54 -0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.87 2dme h SER 68 Cb 0.93 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.78 2dme h SER 68 CO -0.45 0.41 0.56 -0.07 -0.53 0.00 0.00 176.83 176.76 2dme h LEU 69 N 0.08 1.03 0.00 2.23 3.38 0.86 -1.71 115.31 121.18 2dme h LEU 69 Ca 0.05 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2dme h LEU 69 Cb 0.26 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2dme h LEU 69 CO 0.00 0.76 -0.57 1.15 0.09 0.00 0.00 178.44 179.87 2dme n MET 70 N -4.39 0.22 -0.04 1.13 0.00 0.17 -3.78 117.12 110.43 2dme n MET 70 Ca 0.10 0.07 -0.12 0.00 0.00 0.00 0.00 57.70 57.75 2dme n MET 70 Cb 0.04 -1.64 -0.06 0.00 0.00 0.00 0.00 33.22 31.55 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 0.28 -0.19 3.17 3.57 0.26 -2.87 116.94 121.16 2dme h PHE 71 Ca 0.00 -0.05 -0.13 0.00 3.53 0.00 0.00 57.97 61.32 2dme h PHE 71 Cb 0.69 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 2dme h PHE 71 CO 0.00 0.51 -0.42 -0.91 -2.23 0.00 0.00 178.31 175.26 2dme h ASN 72 N -0.04 0.48 -0.65 0.41 2.35 -1.65 -0.92 115.58 115.56 2dme h ASN 72 Ca 0.04 -0.22 0.07 0.00 -0.55 0.00 0.00 56.30 55.64 2dme h ASN 72 Cb 0.41 -0.13 -0.06 0.00 0.05 0.00 0.00 38.32 38.58 2dme h ASN 72 CO 0.01 0.85 0.34 -0.07 -1.65 0.00 0.00 177.43 176.91 2dme h LEU 73 N 0.37 0.47 0.15 1.61 3.38 -1.63 -2.53 115.31 117.13 2dme h LEU 73 Ca 0.03 0.04 -0.29 0.00 0.09 0.00 0.00 57.88 57.75 2dme h LEU 73 Cb 0.90 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.62 2dme h LEU 73 CO 0.08 0.29 -1.34 0.07 0.09 0.00 0.00 178.44 177.63 2dme h LYS 74 N 0.61 0.31 -5.82 1.13 2.10 -1.43 -3.46 116.57 110.02 2dme h LYS 74 Ca 0.31 -0.53 -0.71 0.00 -2.00 0.00 0.00 60.65 57.71 2dme h LYS 74 Cb 0.25 0.20 0.08 0.00 -0.90 0.00 0.00 32.23 31.86 2dme h LYS 74 CO -0.22 1.24 -0.22 -3.47 -2.00 0.00 0.00 179.45 174.78 2dme n ASP 75 N -3.55 -0.60 -0.04 7.07 -0.08 -0.36 -4.86 116.55 114.14 2dme n ASP 75 Ca -0.11 1.11 -0.09 0.00 -1.51 0.00 0.00 54.79 54.18 2dme n ASP 75 Cb 1.04 -0.91 0.06 0.00 2.34 0.00 0.00 41.12 43.65 2dme n ASP 75 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2dme h PRO 76 N 1.96 0.69 -0.69 -0.67 0.13 -1.90 -3.16 132.00 128.35 2dme h PRO 76 Ca -0.38 -0.36 -0.05 0.00 -0.87 0.00 0.00 66.00 64.33 2dme h PRO 76 Cb 1.39 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.51 2dme h PRO 76 CO 0.59 0.98 0.25 0.87 -0.23 0.00 0.00 178.00 180.46 2dme h LYS 77 N 0.56 1.05 -5.43 0.86 1.57 -1.92 -3.37 116.57 109.89 2dme h LYS 77 Ca 0.04 -0.21 -0.63 0.00 -1.87 0.00 0.00 60.65 57.98 2dme h LYS 77 Cb 0.95 -0.16 -0.15 0.00 0.08 0.00 0.00 32.23 32.96 2dme h LYS 77 CO 0.09 0.89 0.61 -0.80 -0.57 0.00 0.00 179.45 179.67 2dme s ASN 78 N -6.27 6.24 -0.20 0.86 -0.87 -1.19 -4.82 114.94 108.68 2dme s ASN 78 Ca -0.12 -1.12 0.12 0.00 -1.57 0.00 0.00 52.86 50.16 2dme s ASN 78 Cb 0.14 -2.42 0.42 0.00 -0.02 0.00 0.00 41.25 39.37 2dme s ASN 78 CO 0.82 -1.41 1.22 -0.46 -2.57 0.00 0.00 177.10 174.70 2dme n ASN 79 N 7.63 1.77 0.00 -1.22 0.23 -1.26 -4.66 115.26 117.75 2dme n ASN 79 Ca 0.01 -3.79 0.00 0.00 -0.53 0.00 0.00 54.58 50.27 2dme n ASN 79 Cb 0.46 -0.51 0.00 0.00 -2.08 0.00 0.00 39.78 37.65 2dme n ASN 79 CO 0.00 0.00 0.00 -0.38 -0.93 0.00 0.00 177.26 175.95 2dme n ILE 80 N -1.01 0.00 -0.01 1.53 5.41 -1.26 -4.73 119.36 119.29 2dme n ILE 80 Ca 0.19 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.93 2dme n ILE 80 Cb 0.73 -0.69 -0.01 0.00 -0.71 0.00 0.00 39.64 38.96 2dme n ILE 80 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 2dme h LEU 81 N 0.00 -0.13 -0.98 1.39 5.85 -1.89 0.20 115.31 119.75 2dme h LEU 81 Ca 0.00 0.02 0.28 0.00 0.84 0.00 0.00 57.88 59.02 2dme h LEU 81 Cb 0.75 0.05 -0.18 0.00 0.37 0.00 0.00 40.66 41.65 2dme h LEU 81 CO 0.00 -0.03 0.10 2.19 -0.34 0.00 0.00 178.44 180.36 2dme h PHE 82 N -0.03 0.08 0.98 1.25 -0.00 -1.88 0.50 116.94 117.84 2dme h PHE 82 Ca 0.01 0.07 -0.05 0.00 -0.00 0.00 0.00 57.97 57.99 2dme h PHE 82 Cb 0.04 0.13 0.01 0.00 -0.00 0.00 0.00 35.95 36.13 2dme h PHE 82 CO -0.61 -0.42 -0.47 -0.22 -0.00 0.00 0.00 178.31 176.59 2dme h LYS 83 N 0.02 -1.27 -1.10 6.09 3.64 -1.46 -1.10 116.57 121.40 2dme h LYS 83 Ca 0.62 0.09 0.30 0.00 -1.27 0.00 0.00 60.65 60.39 2dme h LYS 83 Cb 1.33 0.29 -0.07 0.00 -0.41 0.00 0.00 32.23 33.37 2dme h LYS 83 CO -0.88 -0.85 0.75 0.87 -2.27 0.00 0.00 179.45 177.07 2dme h LYS 84 N -1.34 0.18 0.39 1.90 1.57 0.14 0.75 116.57 120.16 2dme h LYS 84 Ca -0.13 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 2dme h LYS 84 Cb 1.01 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.28 2dme h LYS 84 CO 0.22 0.12 -0.19 0.28 -0.57 0.00 0.00 179.45 179.31 2dme h VAL 85 N 0.19 0.00 -0.31 0.50 2.07 -0.65 0.78 116.25 118.82 2dme h VAL 85 Ca 0.58 -0.38 0.07 0.00 0.82 0.00 0.00 66.70 67.79 2dme h VAL 85 Cb 1.88 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.58 2dme h VAL 85 CO -0.16 0.00 -0.16 -0.07 0.02 0.00 0.00 177.57 177.20 2dme h LEU 86 N -0.90 -0.55 -1.21 2.57 4.07 -0.44 -0.69 115.31 118.16 2dme h LEU 86 Ca -0.05 0.13 0.06 0.00 0.08 0.00 0.00 57.88 58.09 2dme h LEU 86 Cb 0.40 0.30 -0.05 0.00 1.08 0.00 0.00 40.66 42.38 2dme h LEU 86 CO 0.09 -0.20 0.56 0.50 -1.08 0.00 0.00 178.44 178.30 2dme h LYS 87 N -0.12 0.94 0.00 1.13 1.63 -0.99 -3.46 116.57 115.69 2dme h LYS 87 Ca 0.16 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 2dme h LYS 87 Cb 0.37 -0.21 0.00 0.00 -0.60 0.00 0.00 32.23 31.79 2dme h LYS 87 CO -0.39 0.62 0.00 0.41 -3.45 0.00 0.00 179.45 176.64 2dme n GLY 88 N -1.41 1.02 0.26 5.01 0.00 -0.26 -4.99 105.19 104.81 2dme n GLY 88 Ca 0.13 0.00 0.09 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 -4.62 1.61 1.02 0.24 -4.15 120.64 114.68 2dme n GLU 89 Ca 0.00 1.12 -0.33 0.00 -0.02 0.00 0.00 57.16 57.93 2dme n GLU 89 Cb 0.00 -1.75 -0.11 0.00 -0.02 0.00 0.00 31.44 29.56 2dme n GLU 89 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2dme s VAL 90 N -5.72 3.51 0.07 2.62 1.01 0.79 -4.95 120.40 117.74 2dme s VAL 90 Ca -0.10 -0.67 -0.11 0.00 0.00 0.00 0.00 61.98 61.10 2dme s VAL 90 Cb 0.21 -2.46 -0.06 0.00 0.00 0.00 0.00 36.38 34.07 2dme s VAL 90 CO 0.58 0.51 0.42 0.42 0.00 0.00 0.00 175.10 177.02 2dme s THR 91 N -0.87 5.06 -1.52 3.92 -4.23 -1.26 -4.30 115.64 112.44 2dme s THR 91 Ca 0.14 0.56 0.15 0.00 -1.18 0.00 0.00 61.69 61.36 2dme s THR 91 Cb -0.11 -3.66 0.29 0.00 1.34 0.00 0.00 72.50 70.35 2dme s THR 91 CO 0.04 0.33 1.39 -0.81 -0.54 0.00 0.00 174.62 175.04 2dme n PRO 92 N 1.06 0.25 -0.00 3.99 -0.04 -1.26 -1.95 135.00 137.04 2dme n PRO 92 Ca -0.09 0.12 0.07 0.00 -0.04 0.00 0.00 63.50 63.57 2dme n PRO 92 Cb 0.52 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.38 2dme n PRO 92 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2dme n ASP 93 N -1.24 1.30 -0.06 3.54 5.68 -1.26 -3.71 116.55 120.81 2dme n ASP 93 Ca 0.08 -0.27 -0.09 0.00 -0.50 0.00 0.00 54.79 54.00 2dme n ASP 93 Cb 0.11 1.46 -0.15 0.00 -1.14 0.00 0.00 41.12 41.40 2dme n ASP 93 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.20 177.44 2dme n HIS 94 N -1.80 0.53 -0.25 2.11 -0.00 -0.87 -4.18 115.22 110.76 2dme n HIS 94 Ca -0.01 0.19 0.32 0.00 0.46 0.00 0.00 57.72 58.69 2dme n HIS 94 Cb 0.33 -1.10 0.69 0.00 -0.12 0.00 0.00 29.99 29.80 2dme n HIS 94 CO 0.00 0.00 0.00 1.25 0.46 0.00 0.00 176.34 178.05 2dme h LEU 95 N 0.00 0.00 0.04 0.27 5.85 -1.62 0.49 115.31 120.35 2dme h LEU 95 Ca -0.41 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.11 2dme h LEU 95 Cb 2.12 0.00 0.02 0.00 0.37 0.00 0.00 40.66 43.17 2dme h LEU 95 CO 0.06 0.00 -0.80 0.40 -0.34 0.00 0.00 178.44 177.76 2dme h ILE 96 N 0.00 1.40 0.00 4.05 2.04 -1.85 -3.21 117.51 119.94 2dme h ILE 96 Ca 0.51 -2.23 -0.02 0.00 1.00 0.00 0.00 64.86 64.12 2dme h ILE 96 Cb 2.31 2.67 -0.00 0.00 -0.74 0.00 0.00 36.82 41.06 2dme h ILE 96 CO -0.01 0.66 -0.08 0.03 0.00 0.00 0.00 178.15 178.75 2dme h ARG 97 N -0.01 0.00 -7.02 2.37 3.08 -0.27 -3.44 114.38 109.08 2dme h ARG 97 Ca -0.11 0.00 -0.42 0.00 0.07 0.00 0.00 59.98 59.51 2dme h ARG 97 Cb 1.51 0.00 0.22 0.00 0.08 0.00 0.00 29.97 31.78 2dme h ARG 97 CO 0.16 0.08 -0.18 -1.33 -1.07 0.00 0.00 179.97 177.62 2dme n MET 98 N -3.37 -2.80 -4.11 0.04 2.81 -0.51 -5.03 117.12 104.16 2dme n MET 98 Ca -0.01 -0.80 -0.25 0.00 -1.81 0.00 0.00 57.70 54.83 2dme n MET 98 Cb 0.25 -2.06 -0.05 0.00 -0.71 0.00 0.00 33.22 30.65 2dme n MET 98 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2dme s SER 99 N -2.37 5.43 0.00 7.83 0.01 -1.26 -5.00 113.70 118.34 2dme s SER 99 Ca 0.67 -0.19 0.14 0.00 1.31 0.00 0.00 55.95 57.88 2dme s SER 99 Cb -0.23 -1.38 0.63 0.00 0.21 0.00 0.00 66.02 65.25 2dme s SER 99 CO 0.65 0.04 1.44 -0.81 0.41 0.00 0.00 173.24 174.97 2dme n PRO 100 N -0.54 0.04 -0.03 12.44 -0.04 -1.26 -2.12 135.00 143.48 2dme n PRO 100 Ca -0.08 0.24 0.02 0.00 -0.04 0.00 0.00 63.50 63.63 2dme n PRO 100 Cb 0.56 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.41 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 -1.46 1.00 0.13 0.54 2.13 -1.26 -4.54 120.64 117.17 2dme n GLU 101 Ca 0.04 -0.08 -0.21 0.00 0.66 0.00 0.00 57.16 57.57 2dme n GLU 101 Cb 0.16 -1.34 -0.15 0.00 0.27 0.00 0.00 31.44 30.38 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 0.42 -0.95 5.31 4.39 -1.89 -3.17 114.58 118.69 2dme h GLU 102 Ca -0.15 -0.71 0.27 0.00 0.34 0.00 0.00 59.36 59.12 2dme h GLU 102 Cb 1.12 0.26 -0.04 0.00 -0.10 0.00 0.00 28.75 30.00 2dme h GLU 102 CO 0.01 1.34 0.75 -0.07 -1.16 0.00 0.00 179.01 179.88 2dme h LEU 103 N 0.11 0.00 0.08 1.33 3.38 -1.66 0.26 115.31 118.82 2dme h LEU 103 Ca -0.20 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.44 2dme h LEU 103 Cb 2.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.81 2dme h LEU 103 CO 0.24 0.00 -1.77 0.00 0.09 0.00 0.00 178.44 177.01 2dme h ALA 104 N 1.38 0.49 -0.14 1.53 0.00 -1.82 -3.46 119.26 117.24 2dme h ALA 104 Ca 0.45 -1.33 -0.73 0.00 0.00 0.00 0.00 54.91 53.30 2dme h ALA 104 Cb 1.95 0.51 -0.04 0.00 0.00 0.00 0.00 17.79 20.21 2dme h ALA 104 CO -0.00 1.35 1.38 0.45 0.00 0.00 0.00 179.25 182.42 2dme n SER 105 N -3.34 0.87 -3.81 0.00 2.88 0.92 -4.79 113.62 106.34 2dme n SER 105 Ca -0.22 0.59 -0.42 0.00 -1.33 0.00 0.00 58.87 57.48 2dme n SER 105 Cb 1.05 -0.95 0.00 0.00 -0.75 0.00 0.00 64.21 63.56 2dme n SER 105 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2dme n LYS 106 N 7.70 3.57 -3.94 -1.46 4.81 -1.26 -4.90 118.16 122.68 2dme n LYS 106 Ca 0.55 -3.38 -0.34 0.00 -0.87 0.00 0.00 58.31 54.27 2dme n LYS 106 Cb 0.00 -2.96 -0.14 0.00 0.02 0.00 0.00 35.03 31.96 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 0.70 2.05 0.32 1.64 8.01 -1.26 -4.95 118.70 125.21 2dme s GLU 107 Ca 0.42 -1.57 0.18 0.00 0.01 0.00 0.00 54.97 54.01 2dme s GLU 107 Cb 0.11 -3.22 0.14 0.00 -4.31 0.00 0.00 34.13 26.85 2dme s GLU 107 CO -0.01 -0.80 1.46 -0.07 0.01 0.00 0.00 175.26 175.85 2dme h LEU 108 N 7.86 0.00 -2.82 1.80 4.07 -2.00 -3.26 115.31 120.95 2dme h LEU 108 Ca -0.14 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.63 2dme h LEU 108 Cb 1.04 0.00 -0.10 0.00 1.08 0.00 0.00 40.66 42.68 2dme h LEU 108 CO 0.55 0.33 0.24 0.00 -1.08 0.00 0.00 178.44 178.48 2dme n ALA 109 N -2.19 3.83 -0.04 1.53 0.00 -1.26 -3.81 120.51 118.57 2dme n ALA 109 Ca 0.02 -1.03 -0.05 0.00 0.00 0.00 0.00 53.44 52.37 2dme n ALA 109 Cb 0.67 -1.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.91 2dme n ALA 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dme n ALA 110 N 0.10 1.95 -1.65 0.00 0.00 -1.23 -5.04 120.51 114.64 2dme n ALA 110 Ca 0.21 -0.31 -0.40 0.00 0.00 0.00 0.00 53.44 52.95 2dme n ALA 110 Cb 0.83 0.35 0.03 0.00 0.00 0.00 0.00 19.45 20.65 2dme n ALA 110 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2dme n TRP 111 N -2.81 1.41 -0.62 0.00 5.03 -1.25 -4.94 117.44 114.26 2dme n TRP 111 Ca -0.13 0.48 -0.30 0.00 3.03 0.00 0.00 57.50 60.58 2dme n TRP 111 Cb 0.63 -2.25 0.18 0.00 -1.03 0.00 0.00 31.31 28.84 2dme n TRP 111 CO 0.00 0.00 0.00 2.89 -0.03 0.00 0.00 177.69 180.55 2dme n ARG 112 N -0.45 -1.94 -0.94 -0.99 1.85 -1.26 -4.78 116.66 108.14 2dme n ARG 112 Ca 0.10 -0.56 -0.12 0.00 -1.00 0.00 0.00 57.85 56.28 2dme n ARG 112 Cb 0.43 -1.69 -0.08 0.00 -1.05 0.00 0.00 32.46 30.07 2dme n ARG 112 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2dme n ARG 113 N -2.32 1.79 -0.05 2.89 1.74 -1.26 -4.50 116.66 114.95 2dme n ARG 113 Ca 0.02 -1.03 -0.11 0.00 -0.77 0.00 0.00 57.85 55.96 2dme n ARG 113 Cb 0.58 -1.72 -0.05 0.00 -1.02 0.00 0.00 32.46 30.25 2dme n ARG 113 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2dme h ARG 114 N 2.31 0.28 -4.92 5.56 2.43 -2.02 -3.46 114.38 114.56 2dme h ARG 114 Ca 0.19 -0.05 -0.41 0.00 -0.81 0.00 0.00 59.98 58.90 2dme h ARG 114 Cb 1.18 -0.05 -0.14 0.00 -0.42 0.00 0.00 29.97 30.55 2dme h ARG 114 CO 0.34 0.35 -0.58 -1.12 -1.51 0.00 0.00 179.97 177.45 2dme s SER 115 N -5.59 1.58 0.24 -3.80 0.01 -1.26 -5.15 113.70 99.73 2dme s SER 115 Ca -0.14 -1.49 -0.22 0.00 1.31 0.00 0.00 55.95 55.42 2dme s SER 115 Cb 0.07 0.28 -0.09 0.00 0.21 0.00 0.00 66.02 66.50 2dme s SER 115 CO 0.71 -0.82 0.78 -0.83 0.41 0.00 0.00 173.24 173.49 2dme s GLY 116 N -3.38 2.68 0.89 3.44 0.00 -1.26 -5.06 107.32 104.63 2dme s GLY 116 Ca 0.35 0.26 -0.11 0.00 0.00 0.00 0.00 44.72 45.22 2dme s GLY 116 CO 0.16 0.65 1.09 2.56 0.00 0.00 0.00 173.10 177.56 2dme s PRO 117 N -1.93 1.32 -0.30 2.90 0.04 -1.26 -5.07 135.00 130.70 2dme s PRO 117 Ca 0.44 0.84 -0.12 0.00 0.04 0.00 0.00 61.00 62.20 2dme s PRO 117 Cb -0.18 -1.81 0.18 0.00 0.04 0.00 0.00 34.50 32.73 2dme s PRO 117 CO 0.22 -2.20 1.05 -1.54 0.04 0.00 0.00 177.00 174.57 2dme s SER 118 N -3.42 -0.44 0.59 6.66 1.04 -1.26 -5.17 113.70 111.71 2dme s SER 118 Ca 0.63 0.18 -0.14 0.00 0.48 0.00 0.00 55.95 57.10 2dme s SER 118 Cb -0.18 1.33 -0.04 0.00 0.10 0.00 0.00 66.02 67.23 2dme s SER 118 CO 0.57 -0.08 1.03 -0.94 0.98 0.00 0.00 173.24 174.80 2dme s SER 119 N 2.96 6.05 0.00 7.02 1.04 -1.26 -5.29 113.70 124.22 2dme s SER 119 Ca 0.09 1.64 0.00 0.00 0.48 0.00 0.00 55.95 58.16 2dme s SER 119 Cb -0.07 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.54 2dme s SER 119 CO -0.15 -0.98 0.00 0.61 0.98 0.00 0.00 173.24 173.69