#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 3.61 -4.37 1.61 3.41 -1.26 -4.79 113.62 111.83 2dme n SER 2 Ca 0.00 0.66 -0.52 0.00 -0.26 0.00 0.00 58.87 58.75 2dme n SER 2 Cb 0.00 -1.49 -0.11 0.00 -0.26 0.00 0.00 64.21 62.35 2dme n SER 2 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2dme n SER 3 N 8.86 1.10 -3.78 4.04 3.41 -1.26 -4.79 113.62 121.20 2dme n SER 3 Ca 0.25 0.44 0.02 0.00 -0.26 0.00 0.00 58.87 59.32 2dme n SER 3 Cb 0.39 -1.04 0.01 0.00 -0.26 0.00 0.00 64.21 63.31 2dme n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dme s GLY 4 N 7.30 -0.12 0.47 5.00 0.00 -1.26 -5.15 107.32 113.56 2dme s GLY 4 Ca 1.19 0.03 0.02 0.00 0.00 0.00 0.00 44.72 45.97 2dme s GLY 4 CO 0.56 5.09 0.67 -1.35 0.00 0.00 0.00 173.10 178.07 2dme s SER 5 N -3.73 5.66 -1.56 1.64 1.04 -1.26 -4.35 113.70 111.14 2dme s SER 5 Ca 0.28 0.09 -0.17 0.00 0.48 0.00 0.00 55.95 56.62 2dme s SER 5 Cb -0.00 -1.23 0.17 0.00 0.10 0.00 0.00 66.02 65.06 2dme s SER 5 CO -0.00 -0.81 0.43 -1.20 0.98 0.00 0.00 173.24 172.64 2dme n SER 6 N -2.10 -1.21 0.00 7.02 7.64 -1.26 -4.82 113.62 118.90 2dme n SER 6 Ca 0.04 -1.06 0.00 0.00 1.01 0.00 0.00 58.87 58.86 2dme n SER 6 Cb 0.58 -1.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.43 2dme n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dme n GLY 7 N -1.17 -0.28 2.17 0.23 0.00 -1.26 -4.90 105.19 99.98 2dme n GLY 7 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 2dme n GLY 7 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dme n SER 8 N -0.53 4.47 0.29 1.61 2.88 -1.26 -4.86 113.62 116.21 2dme n SER 8 Ca 0.00 -3.53 -0.12 0.00 -1.33 0.00 0.00 58.87 53.89 2dme n SER 8 Cb 0.00 -0.37 -0.06 0.00 -0.75 0.00 0.00 64.21 63.03 2dme n SER 8 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dme h ALA 9 N 2.28 -0.93 -0.84 -1.46 0.00 -1.95 -2.84 119.26 113.54 2dme h ALA 9 Ca 0.30 -0.17 0.21 0.00 0.00 0.00 0.00 54.91 55.25 2dme h ALA 9 Cb 1.44 0.29 -0.15 0.00 0.00 0.00 0.00 17.79 19.38 2dme h ALA 9 CO 0.70 -0.87 0.05 -0.44 0.00 0.00 0.00 179.25 178.69 2dme h ASP 10 N -0.98 -0.32 -0.65 0.00 3.32 -1.99 0.30 116.42 116.10 2dme h ASP 10 Ca -0.08 0.22 0.10 0.00 0.02 0.00 0.00 57.03 57.29 2dme h ASP 10 Cb 0.58 0.36 -0.08 0.00 0.22 0.00 0.00 39.33 40.42 2dme h ASP 10 CO 0.13 -0.21 0.25 -0.61 -1.72 0.00 0.00 179.24 177.08 2dme h GLN 11 N 0.11 0.42 0.27 3.56 4.15 -1.93 0.31 115.11 122.00 2dme h GLN 11 Ca 0.48 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.88 2dme h GLN 11 Cb 0.91 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.49 2dme h GLN 11 CO -0.73 0.28 -0.25 0.82 -1.93 0.00 0.00 178.83 177.03 2dme h ILE 12 N 0.43 0.47 0.32 2.39 2.04 -0.17 -2.59 117.51 120.41 2dme h ILE 12 Ca 0.33 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.19 2dme h ILE 12 Cb 0.43 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 2dme h ILE 12 CO -0.32 0.00 -0.29 0.03 0.00 0.00 0.00 178.15 177.57 2dme h ARG 13 N -0.54 -0.60 -1.00 2.37 3.08 -0.95 -2.69 114.38 114.04 2dme h ARG 13 Ca -0.01 0.04 0.20 0.00 0.07 0.00 0.00 59.98 60.28 2dme h ARG 13 Cb 0.49 0.14 -0.19 0.00 0.08 0.00 0.00 29.97 30.49 2dme h ARG 13 CO -0.04 -0.40 -0.26 0.94 -1.07 0.00 0.00 179.97 179.13 2dme n GLN 14 N -5.41 -0.10 -0.12 0.04 0.00 0.05 0.50 117.38 112.35 2dme n GLN 14 Ca -0.09 1.55 -0.05 0.00 -0.00 0.00 0.00 57.00 58.41 2dme n GLN 14 Cb 0.31 -2.32 0.03 0.00 0.00 0.00 0.00 30.24 28.26 2dme n GLN 14 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 2dme h SER 15 N 0.00 0.02 -0.78 1.69 0.87 -1.14 -1.96 113.55 112.25 2dme h SER 15 Ca 0.47 0.06 0.17 0.00 -1.23 0.00 0.00 61.79 61.27 2dme h SER 15 Cb 0.72 0.09 -0.11 0.00 -0.44 0.00 0.00 62.40 62.65 2dme h SER 15 CO -1.02 0.05 0.23 0.58 -0.53 0.00 0.00 176.83 176.13 2dme h VAL 16 N 0.21 0.50 0.12 2.23 2.07 0.25 -1.68 116.25 119.96 2dme h VAL 16 Ca 0.19 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.60 2dme h VAL 16 Cb 0.22 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 2dme h VAL 16 CO -0.24 0.06 -0.16 0.03 0.02 0.00 0.00 177.57 177.28 2dme h ARG 17 N 0.30 -0.28 -0.52 1.57 3.08 -0.92 -1.75 114.38 115.87 2dme h ARG 17 Ca 0.45 0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.58 2dme h ARG 17 Cb 0.79 0.06 -0.09 0.00 0.08 0.00 0.00 29.97 30.81 2dme h ARG 17 CO -0.52 -0.18 -0.56 1.25 -1.07 0.00 0.00 179.97 178.89 2dme h HIS 18 N -0.29 -1.71 -0.92 3.04 2.76 -1.36 0.01 115.15 116.67 2dme h HIS 18 Ca -0.01 0.09 0.19 0.00 -2.20 0.00 0.00 60.37 58.43 2dme h HIS 18 Cb 0.26 0.82 -0.18 0.00 1.55 0.00 0.00 27.41 29.86 2dme h HIS 18 CO -0.19 -0.47 -0.23 0.77 -1.30 0.00 0.00 177.93 176.52 2dme h SER 19 N -0.32 -0.85 0.61 3.26 0.02 -1.24 0.30 113.55 115.33 2dme h SER 19 Ca 0.10 0.28 -0.03 0.00 -0.84 0.00 0.00 61.79 61.30 2dme h SER 19 Cb 0.56 0.57 -0.00 0.00 0.14 0.00 0.00 62.40 63.67 2dme h SER 19 CO -0.66 -0.30 -0.35 -0.07 -1.14 0.00 0.00 176.83 174.30 2dme h LEU 20 N 0.00 -0.87 -2.02 5.07 3.38 -0.10 -2.08 115.31 118.68 2dme h LEU 20 Ca 0.44 0.05 0.15 0.00 0.09 0.00 0.00 57.88 58.61 2dme h LEU 20 Cb 0.68 0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 2dme h LEU 20 CO -0.95 -0.56 0.39 0.50 0.09 0.00 0.00 178.44 177.91 2dme h LYS 21 N -0.90 0.00 -0.39 1.13 3.64 0.20 -0.43 116.57 119.81 2dme h LYS 21 Ca -0.08 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 2dme h LYS 21 Cb 0.72 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.53 2dme h LYS 21 CO 0.09 0.00 0.14 0.22 -2.27 0.00 0.00 179.45 177.63 2dme h ASP 22 N 0.00 0.56 0.36 4.20 3.58 0.19 -1.47 116.42 123.84 2dme h ASP 22 Ca 0.24 -0.19 -0.02 0.00 0.42 0.00 0.00 57.03 57.48 2dme h ASP 22 Cb 1.03 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.93 2dme h ASP 22 CO -0.00 0.60 -0.17 0.40 -2.88 0.00 0.00 179.24 177.18 2dme h ILE 23 N 0.49 0.00 0.00 2.25 2.04 -0.81 -2.89 117.51 118.58 2dme h ILE 23 Ca 0.13 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.45 2dme h ILE 23 Cb 0.23 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.31 2dme h ILE 23 CO -0.01 0.00 0.36 -0.07 0.00 0.00 0.00 178.15 178.43 2dme h LEU 24 N -1.03 0.00 0.03 1.44 3.38 -1.43 0.45 115.31 118.16 2dme h LEU 24 Ca -0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2dme h LEU 24 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2dme h LEU 24 CO 0.08 0.00 -0.02 0.24 0.09 0.00 0.00 178.44 178.84 2dme h MET 25 N 0.00 -0.04 0.00 1.13 2.86 -1.22 -2.02 114.93 115.64 2dme h MET 25 Ca 0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 2dme h MET 25 Cb 0.71 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.38 2dme h MET 25 CO 0.00 0.38 -0.07 1.57 1.06 0.00 0.00 176.91 179.85 2dme h LYS 26 N -0.99 0.00 0.23 1.72 5.09 -0.97 0.12 116.57 121.77 2dme h LYS 26 Ca -0.00 0.00 -0.34 0.00 0.09 0.00 0.00 60.65 60.39 2dme h LYS 26 Cb 0.44 0.00 0.03 0.00 0.10 0.00 0.00 32.23 32.80 2dme h LYS 26 CO 0.01 0.07 -1.57 0.00 -2.09 0.00 0.00 179.45 175.87 2dme h ARG 27 N 0.00 0.48 0.15 0.07 2.47 -1.07 -3.17 114.38 113.30 2dme h ARG 27 Ca -0.00 -0.82 -0.27 0.00 -1.26 0.00 0.00 59.98 57.62 2dme h ARG 27 Cb 0.48 0.31 0.03 0.00 -1.65 0.00 0.00 29.97 29.14 2dme h ARG 27 CO 0.01 1.39 -1.16 1.37 0.56 0.00 0.00 179.97 182.14 2dme h LEU 28 N 0.13 0.76 -1.80 3.04 8.10 -1.15 -2.75 115.31 121.65 2dme h LEU 28 Ca -0.28 -0.87 0.04 0.00 0.11 0.00 0.00 57.88 56.88 2dme h LEU 28 Cb 2.14 -0.24 -0.02 0.00 -0.44 0.00 0.00 40.66 42.10 2dme h LEU 28 CO 0.24 1.56 0.21 0.00 -4.11 0.00 0.00 178.44 176.34 2dme h THR 29 N 0.08 0.99 0.03 0.15 1.03 -0.92 -2.91 112.91 111.37 2dme h THR 29 Ca -0.19 -0.09 -0.00 0.00 -0.01 0.00 0.00 66.41 66.12 2dme h THR 29 Cb 1.87 0.70 0.00 0.00 -1.07 0.00 0.00 68.15 69.65 2dme h THR 29 CO 0.22 0.05 -0.02 -0.78 -0.01 0.00 0.00 175.52 174.98 2dme h ASP 30 N 0.26 -0.04 -2.66 0.00 1.82 -1.60 -3.47 116.42 110.73 2dme h ASP 30 Ca 0.13 -0.58 -0.31 0.00 -0.39 0.00 0.00 57.03 55.88 2dme h ASP 30 Cb 0.19 0.01 0.19 0.00 0.68 0.00 0.00 39.33 40.40 2dme h ASP 30 CO -0.03 0.72 -0.15 -1.54 -1.61 0.00 0.00 179.24 176.63 2dme n SER 31 N -4.73 -3.86 -2.52 2.28 3.41 -1.04 -4.86 113.62 102.30 2dme n SER 31 Ca -0.07 -0.76 -0.29 0.00 -0.26 0.00 0.00 58.87 57.49 2dme n SER 31 Cb 0.30 -0.86 -0.03 0.00 -0.26 0.00 0.00 64.21 63.36 2dme n SER 31 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2dme n ASN 32 N -5.44 6.67 -4.46 4.04 4.13 -1.26 -4.91 115.26 114.03 2dme n ASN 32 Ca 0.12 -3.31 -0.36 0.00 1.68 0.00 0.00 54.58 52.71 2dme n ASN 32 Cb 0.52 -1.19 -0.12 0.00 -1.54 0.00 0.00 39.78 37.44 2dme n ASN 32 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2dme s LEU 33 N -2.50 3.40 -0.45 3.41 1.43 -1.25 -4.98 118.68 117.74 2dme s LEU 33 Ca 0.56 -0.18 0.04 0.00 -1.03 0.00 0.00 54.13 53.52 2dme s LEU 33 Cb 0.39 -1.89 0.65 0.00 0.03 0.00 0.00 46.19 45.37 2dme s LEU 33 CO -0.24 0.02 1.89 1.17 0.23 0.00 0.00 176.35 179.43 2dme n LYS 34 N 4.56 2.24 -2.29 1.70 3.00 -1.26 -4.76 118.16 121.35 2dme n LYS 34 Ca -0.17 -3.03 -0.36 0.00 -0.00 0.00 0.00 58.31 54.75 2dme n LYS 34 Cb 0.52 -2.16 -0.01 0.00 0.00 0.00 0.00 35.03 33.37 2dme n LYS 34 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2dme s VAL 35 N -3.35 3.19 0.36 3.15 -7.23 -1.26 -4.99 120.40 110.27 2dme s VAL 35 Ca 0.56 0.86 -0.27 0.00 -1.81 0.00 0.00 61.98 61.32 2dme s VAL 35 Cb 0.48 -3.42 -0.09 0.00 0.56 0.00 0.00 36.38 33.91 2dme s VAL 35 CO 0.10 -0.05 1.20 -2.16 -0.31 0.00 0.00 175.10 173.89 2dme s PRO 36 N -2.81 4.23 0.40 4.82 0.04 -1.26 -4.90 135.00 135.52 2dme s PRO 36 Ca 0.65 1.96 0.24 0.00 0.04 0.00 0.00 61.00 63.89 2dme s PRO 36 Cb -0.27 -2.88 1.31 0.00 0.04 0.00 0.00 34.50 32.71 2dme s PRO 36 CO 0.32 -0.20 1.64 1.49 0.04 0.00 0.00 177.00 180.28 2dme h GLU 37 N 3.04 0.15 -0.48 4.56 4.81 -2.02 0.58 114.58 125.22 2dme h GLU 37 Ca -0.48 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 58.78 2dme h GLU 37 Cb 1.23 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.53 2dme h GLU 37 CO 0.64 0.10 0.22 0.93 -0.73 0.00 0.00 179.01 180.17 2dme h GLU 38 N 0.15 0.43 -0.69 1.92 4.39 -1.99 -2.96 114.58 115.83 2dme h GLU 38 Ca 0.79 -0.03 0.06 0.00 0.34 0.00 0.00 59.36 60.52 2dme h GLU 38 Cb 2.23 -0.10 -0.08 0.00 -0.10 0.00 0.00 28.75 30.70 2dme h GLU 38 CO -0.51 0.28 -0.41 1.17 -1.16 0.00 0.00 179.01 178.39 2dme n LYS 39 N -4.93 -0.30 -0.11 2.33 3.00 0.20 0.56 118.16 118.91 2dme n LYS 39 Ca 0.04 1.30 -0.05 0.00 -0.00 0.00 0.00 58.31 59.60 2dme n LYS 39 Cb 0.14 -1.92 0.01 0.00 0.00 0.00 0.00 35.03 33.26 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 0.09 0.25 0.06 3.14 0.00 -1.62 -1.47 119.26 119.71 2dme h ALA 40 Ca 0.11 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 2dme h ALA 40 Cb 0.28 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2dme h ALA 40 CO -0.65 -0.46 -0.04 0.00 0.00 0.00 0.00 179.25 178.10 2dme h ALA 41 N 1.38 -0.93 -0.87 0.00 0.00 -0.57 -1.95 119.26 116.31 2dme h ALA 41 Ca 0.18 -0.02 0.20 0.00 0.00 0.00 0.00 54.91 55.27 2dme h ALA 41 Cb 0.28 0.14 -0.16 0.00 0.00 0.00 0.00 17.79 18.05 2dme h ALA 41 CO -0.40 -0.93 -0.13 1.63 0.00 0.00 0.00 179.25 179.43 2dme n LYS 42 N -2.37 -0.08 0.24 0.00 5.02 0.19 -0.13 118.16 121.03 2dme n LYS 42 Ca -0.01 1.34 -0.17 0.00 -2.02 0.00 0.00 58.31 57.45 2dme n LYS 42 Cb 0.04 -2.05 -0.09 0.00 -0.02 0.00 0.00 35.03 32.91 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 0.11 -0.61 -0.18 2.07 -1.13 -2.00 116.25 114.50 2dme h VAL 43 Ca 0.46 0.00 0.06 0.00 0.82 0.00 0.00 66.70 68.04 2dme h VAL 43 Cb 0.80 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 2dme h VAL 43 CO -0.87 0.00 0.41 0.00 0.02 0.00 0.00 177.57 177.12 2dme h ALA 44 N -0.57 1.81 -0.04 1.67 0.00 0.28 -0.46 119.26 121.96 2dme h ALA 44 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2dme h ALA 44 Cb 0.78 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2dme h ALA 44 CO -0.10 0.09 0.02 1.15 0.00 0.00 0.00 179.25 180.41 2dme h THR 45 N 0.59 1.01 0.17 0.00 2.02 0.14 -2.54 112.91 114.31 2dme h THR 45 Ca 0.27 -0.02 -0.35 0.00 0.77 0.00 0.00 66.41 67.08 2dme h THR 45 Cb 0.29 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 2dme h THR 45 CO -0.08 0.01 -1.75 0.11 0.37 0.00 0.00 175.52 174.18 2dme h LYS 46 N 0.05 0.36 -0.83 6.66 1.57 -0.56 -3.19 116.57 120.63 2dme h LYS 46 Ca 0.01 -0.62 0.11 0.00 -1.87 0.00 0.00 60.65 58.29 2dme h LYS 46 Cb -0.00 0.23 -0.12 0.00 0.08 0.00 0.00 32.23 32.41 2dme h LYS 46 CO -0.00 1.27 -0.37 -0.89 -0.57 0.00 0.00 179.45 178.89 2dme n ILE 47 N -3.56 -0.48 0.08 1.86 2.08 -0.66 0.60 119.36 119.28 2dme n ILE 47 Ca -0.24 1.96 -0.12 0.00 0.56 0.00 0.00 62.75 64.91 2dme n ILE 47 Cb 1.07 -2.54 -0.04 0.00 -0.75 0.00 0.00 39.64 37.37 2dme n ILE 47 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 2dme h GLU 48 N 0.00 0.30 -0.96 0.38 4.39 -1.73 -2.53 114.58 114.44 2dme h GLU 48 Ca 0.24 -0.35 0.21 0.00 0.34 0.00 0.00 59.36 59.80 2dme h GLU 48 Cb 0.45 0.10 -0.11 0.00 -0.10 0.00 0.00 28.75 29.09 2dme h GLU 48 CO -0.81 1.06 0.53 -0.22 -1.16 0.00 0.00 179.01 178.41 2dme h LYS 49 N 0.16 0.59 0.13 2.33 3.64 0.17 0.30 116.57 123.89 2dme h LYS 49 Ca -0.07 -0.04 -0.27 0.00 -1.27 0.00 0.00 60.65 59.00 2dme h LYS 49 Cb 1.60 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.29 2dme h LYS 49 CO 0.16 0.39 -1.38 1.49 -2.27 0.00 0.00 179.45 177.84 2dme h GLU 50 N 0.61 0.26 0.53 1.90 4.57 -1.05 -3.33 114.58 118.08 2dme h GLU 50 Ca 0.58 -0.45 -0.02 0.00 -1.18 0.00 0.00 59.36 58.29 2dme h GLU 50 Cb 0.99 0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 29.73 2dme h GLU 50 CO -0.44 1.22 -0.46 1.25 -1.18 0.00 0.00 179.01 179.40 2dme h LEU 51 N -0.27 -1.25 -0.96 1.64 5.85 -0.93 0.22 115.31 119.61 2dme h LEU 51 Ca -0.29 0.09 0.31 0.00 0.84 0.00 0.00 57.88 58.83 2dme h LEU 51 Cb 1.78 0.40 -0.17 0.00 0.37 0.00 0.00 40.66 43.04 2dme h LEU 51 CO 0.08 -0.64 0.29 0.15 -0.34 0.00 0.00 178.44 177.99 2dme h PHE 52 N -0.98 0.43 0.23 1.25 3.57 -0.62 0.80 116.94 121.62 2dme h PHE 52 Ca -0.07 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 2dme h PHE 52 Cb 0.83 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.54 2dme h PHE 52 CO -0.20 -0.36 -0.11 1.03 -2.23 0.00 0.00 178.31 176.44 2dme h SER 53 N 0.10 -0.26 -0.97 0.41 0.87 -1.54 0.90 113.55 113.06 2dme h SER 53 Ca 0.67 0.01 0.16 0.00 -1.23 0.00 0.00 61.79 61.41 2dme h SER 53 Cb 1.54 0.07 -0.16 0.00 -0.44 0.00 0.00 62.40 63.41 2dme h SER 53 CO -0.77 -0.04 -0.34 0.33 -0.53 0.00 0.00 176.83 175.48 2dme n PHE 54 N -3.65 0.12 -0.03 2.24 7.35 0.73 -1.18 117.46 123.03 2dme n PHE 54 Ca -0.04 1.19 -0.15 0.00 -0.76 0.00 0.00 57.45 57.70 2dme n PHE 54 Cb 0.12 -0.92 -0.12 0.00 0.35 0.00 0.00 39.48 38.91 2dme n PHE 54 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 2dme h PHE 55 N 0.00 0.16 -1.38 -5.13 -1.00 -0.98 -3.48 116.94 105.13 2dme h PHE 55 Ca 0.37 -0.09 -0.11 0.00 2.81 0.00 0.00 57.97 60.95 2dme h PHE 55 Cb 0.62 -0.02 0.01 0.00 3.61 0.00 0.00 35.95 40.17 2dme h PHE 55 CO -0.82 0.92 -0.16 -2.13 -1.61 0.00 0.00 178.31 174.51 2dme n ARG 56 N -4.56 -1.10 -3.56 1.51 0.63 0.31 -5.02 116.66 104.88 2dme n ARG 56 Ca -0.10 0.25 -0.06 0.00 -0.92 0.00 0.00 57.85 57.02 2dme n ARG 56 Cb 0.48 -3.81 -0.02 0.00 0.45 0.00 0.00 32.46 29.55 2dme n ARG 56 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2dme s ASP 57 N -2.88 -0.24 -0.40 6.15 2.15 -1.23 -5.04 116.67 115.17 2dme s ASP 57 Ca 0.06 0.02 0.05 0.00 0.43 0.00 0.00 52.55 53.12 2dme s ASP 57 Cb -0.03 0.25 0.43 0.00 -0.30 0.00 0.00 42.92 43.28 2dme s ASP 57 CO 0.08 -0.40 1.15 0.35 -0.17 0.00 0.00 175.17 176.17 2dme n THR 58 N -0.10 2.44 -2.87 1.71 -2.24 -1.26 -4.71 114.28 107.24 2dme n THR 58 Ca -0.04 -4.72 -0.21 0.00 -2.27 0.00 0.00 64.05 56.81 2dme n THR 58 Cb 0.60 -1.23 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 -1.81 -0.57 0.00 0.00 175.07 172.69 2dme s ASP 59 N -3.52 4.88 0.05 3.42 1.11 -1.26 -4.90 116.67 116.45 2dme s ASP 59 Ca 0.49 -0.64 -0.09 0.00 0.18 0.00 0.00 52.55 52.49 2dme s ASP 59 Cb 0.40 0.11 -0.02 0.00 1.07 0.00 0.00 42.92 44.49 2dme s ASP 59 CO -0.13 -1.48 0.87 0.00 1.18 0.00 0.00 175.17 175.61 2dme n ALA 60 N -2.42 -0.18 -0.18 5.23 0.00 -1.26 -0.89 120.51 120.80 2dme n ALA 60 Ca 0.15 0.25 -0.05 0.00 0.00 0.00 0.00 53.44 53.79 2dme n ALA 60 Cb 0.61 0.17 -0.04 0.00 0.00 0.00 0.00 19.45 20.19 2dme n ALA 60 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2dme n LYS 61 N -3.60 -0.19 -0.28 0.00 5.02 -1.26 -0.37 118.16 117.48 2dme n LYS 61 Ca 0.01 1.09 -0.02 0.00 -2.02 0.00 0.00 58.31 57.37 2dme n LYS 61 Cb 0.08 -1.62 0.01 0.00 -0.02 0.00 0.00 35.03 33.48 2dme n LYS 61 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 2dme n TYR 62 N -3.98 -0.04 -0.00 2.13 9.36 -0.06 0.61 117.16 125.17 2dme n TYR 62 Ca 0.01 0.89 -0.12 0.00 3.32 0.00 0.00 57.90 62.00 2dme n TYR 62 Cb 0.11 -0.73 -0.07 0.00 -0.63 0.00 0.00 39.34 38.02 2dme n TYR 62 CO 0.00 0.00 0.00 0.87 0.22 0.00 0.00 176.86 177.95 2dme h LYS 63 N 0.00 0.08 -0.94 2.98 1.57 -0.49 -2.80 116.57 116.98 2dme h LYS 63 Ca 0.22 -0.02 0.22 0.00 -1.87 0.00 0.00 60.65 59.21 2dme h LYS 63 Cb 0.41 -0.01 -0.17 0.00 0.08 0.00 0.00 32.23 32.53 2dme h LYS 63 CO -0.71 0.29 -0.08 -0.97 -0.57 0.00 0.00 179.45 177.41 2dme h ASN 64 N -0.14 -0.61 0.02 0.86 -0.73 0.30 0.28 115.58 115.55 2dme h ASN 64 Ca 0.02 0.27 -0.00 0.00 1.87 0.00 0.00 56.30 58.45 2dme h ASN 64 Cb 0.24 0.50 0.00 0.00 0.27 0.00 0.00 38.32 39.33 2dme h ASN 64 CO 0.00 -0.31 -0.01 0.50 -0.37 0.00 0.00 177.43 177.24 2dme h LYS 65 N 0.02 -0.02 0.29 6.67 1.63 -1.11 -1.66 116.57 122.38 2dme h LYS 65 Ca 0.51 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.31 2dme h LYS 65 Cb 0.94 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.57 2dme h LYS 65 CO -0.90 0.18 -0.24 -0.92 -3.45 0.00 0.00 179.45 174.13 2dme h TYR 66 N -0.23 -0.64 -1.06 1.91 3.20 -0.36 0.21 116.97 119.99 2dme h TYR 66 Ca -0.00 0.00 0.29 0.00 3.14 0.00 0.00 58.73 62.16 2dme h TYR 66 Cb 0.22 0.24 -0.11 0.00 1.54 0.00 0.00 36.73 38.62 2dme h TYR 66 CO -0.01 -0.33 0.67 0.07 -1.64 0.00 0.00 178.16 176.93 2dme h ARG 67 N -0.51 0.37 -0.39 1.82 0.11 -0.71 0.33 114.38 115.40 2dme h ARG 67 Ca -0.04 -0.02 -0.14 0.00 0.10 0.00 0.00 59.98 59.88 2dme h ARG 67 Cb 0.43 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 31.41 2dme h ARG 67 CO 0.00 0.25 -0.29 0.77 0.10 0.00 0.00 179.97 180.80 2dme h SER 68 N 0.39 0.93 -0.08 0.08 0.02 -0.82 0.14 113.55 114.21 2dme h SER 68 Ca 0.65 -0.44 -0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2dme h SER 68 Cb 1.60 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 63.88 2dme h SER 68 CO -0.37 1.17 0.05 -0.07 -1.14 0.00 0.00 176.83 176.46 2dme h LEU 69 N 0.70 0.09 -0.70 5.07 3.38 0.29 -2.71 115.31 121.43 2dme h LEU 69 Ca 0.07 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.88 2dme h LEU 69 Cb 0.87 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 2dme h LEU 69 CO 0.08 0.10 -0.65 0.00 0.09 0.00 0.00 178.44 178.06 2dme h MET 70 N 0.08 0.01 -1.05 1.13 -0.00 -1.28 -3.19 114.93 110.63 2dme h MET 70 Ca 0.03 -0.01 0.33 0.00 -0.00 0.00 0.00 59.70 60.05 2dme h MET 70 Cb 0.02 0.00 -0.14 0.00 -0.00 0.00 0.00 31.60 31.48 2dme h MET 70 CO -0.01 0.66 0.62 0.35 -0.00 0.00 0.00 176.91 178.53 2dme h PHE 71 N 0.01 0.85 0.00 -0.10 3.04 -0.38 1.20 116.94 121.56 2dme h PHE 71 Ca -0.01 0.03 -0.12 0.00 3.98 0.00 0.00 57.97 61.86 2dme h PHE 71 Cb 1.15 -0.23 -0.02 0.00 2.56 0.00 0.00 35.95 39.42 2dme h PHE 71 CO 0.00 -0.14 -0.61 -0.91 -2.02 0.00 0.00 178.31 174.63 2dme h ASN 72 N 0.31 0.00 -0.18 0.41 2.35 -1.57 -2.98 115.58 113.92 2dme h ASN 72 Ca 0.73 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 56.36 2dme h ASN 72 Cb 1.76 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.13 2dme h ASN 72 CO -0.54 0.56 -0.35 -0.07 -1.65 0.00 0.00 177.43 175.38 2dme h LEU 73 N 0.00 0.61 -0.97 1.61 3.38 0.13 -3.07 115.31 116.99 2dme h LEU 73 Ca -0.01 -0.55 -0.00 0.00 0.09 0.00 0.00 57.88 57.40 2dme h LEU 73 Cb 1.44 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 2dme h LEU 73 CO 0.07 1.05 -0.02 0.07 0.09 0.00 0.00 178.44 179.70 2dme h LYS 74 N 0.20 0.00 -6.42 1.13 2.10 -0.96 -3.44 116.57 109.17 2dme h LYS 74 Ca 0.01 0.00 -0.54 0.00 -2.00 0.00 0.00 60.65 58.12 2dme h LYS 74 Cb 0.95 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.28 2dme h LYS 74 CO 0.08 0.02 0.66 -0.51 -2.00 0.00 0.00 179.45 177.69 2dme s ASP 75 N -5.89 7.02 0.26 7.07 1.01 -1.13 -4.93 116.67 120.09 2dme s ASP 75 Ca 0.03 2.00 0.04 0.00 0.71 0.00 0.00 52.55 55.33 2dme s ASP 75 Cb 0.08 -2.57 0.35 0.00 1.01 0.00 0.00 42.92 41.79 2dme s ASP 75 CO 0.59 -0.56 1.64 1.55 0.21 0.00 0.00 175.17 178.61 2dme h PRO 76 N 7.16 0.32 -0.63 8.23 0.13 -1.85 -3.02 132.00 142.34 2dme h PRO 76 Ca -0.39 -0.17 0.15 0.00 -0.87 0.00 0.00 66.00 64.72 2dme h PRO 76 Cb 1.19 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 2dme h PRO 76 CO 0.85 0.71 0.44 1.57 -0.23 0.00 0.00 178.00 181.34 2dme h LYS 77 N 0.26 0.20 -3.30 0.86 5.09 -1.92 -3.15 116.57 114.61 2dme h LYS 77 Ca 0.02 -0.01 -0.71 0.00 0.09 0.00 0.00 60.65 60.04 2dme h LYS 77 Cb 0.90 -0.05 -0.35 0.00 0.10 0.00 0.00 32.23 32.83 2dme h LYS 77 CO 0.07 0.13 -0.07 -1.71 -2.09 0.00 0.00 179.45 175.79 2dme n ASN 78 N -4.43 4.26 -2.72 7.07 5.15 -1.14 -4.91 115.26 118.55 2dme n ASN 78 Ca 0.12 -3.14 -0.37 0.00 -0.60 0.00 0.00 54.58 50.59 2dme n ASN 78 Cb 0.56 -1.06 0.04 0.00 -0.53 0.00 0.00 39.78 38.79 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 2.27 7.46 0.00 1.20 0.23 -1.19 -4.32 115.26 120.91 2dme n ASN 79 Ca 0.22 -3.75 0.00 0.00 -0.53 0.00 0.00 54.58 50.52 2dme n ASN 79 Cb 0.37 -1.06 0.00 0.00 -2.08 0.00 0.00 39.78 37.01 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 -0.48 0.00 -0.02 1.53 5.41 -1.26 -4.78 119.36 119.76 2dme n ILE 80 Ca 0.55 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 64.26 2dme n ILE 80 Cb 0.36 -0.82 -0.03 0.00 -0.71 0.00 0.00 39.64 38.45 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 -0.46 -1.55 1.39 5.85 -1.85 0.34 115.31 119.04 2dme h LEU 81 Ca 0.00 0.06 0.50 0.00 0.84 0.00 0.00 57.88 59.28 2dme h LEU 81 Cb 0.59 0.19 -0.12 0.00 0.37 0.00 0.00 40.66 41.68 2dme h LEU 81 CO 0.00 -0.11 1.03 2.19 -0.34 0.00 0.00 178.44 181.20 2dme h PHE 82 N -0.13 0.38 0.02 1.25 -5.15 -1.90 0.92 116.94 112.33 2dme h PHE 82 Ca 0.01 0.02 -0.11 0.00 -0.20 0.00 0.00 57.97 57.69 2dme h PHE 82 Cb 0.16 -0.09 0.01 0.00 0.22 0.00 0.00 35.95 36.26 2dme h PHE 82 CO -0.55 -0.22 -0.46 -0.22 -2.00 0.00 0.00 178.31 174.86 2dme h LYS 83 N 0.00 0.27 -0.72 6.09 3.64 -1.13 -2.36 116.57 122.36 2dme h LYS 83 Ca 0.90 -0.32 0.03 0.00 -1.27 0.00 0.00 60.65 59.99 2dme h LYS 83 Cb 3.09 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 34.97 2dme h LYS 83 CO -0.35 1.05 0.48 0.87 -2.27 0.00 0.00 179.45 179.22 2dme h LYS 84 N -0.36 0.88 0.36 1.90 1.57 0.45 0.28 116.57 121.65 2dme h LYS 84 Ca -0.06 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 2dme h LYS 84 Cb 1.22 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2dme h LYS 84 CO 0.09 0.58 -0.17 0.28 -0.57 0.00 0.00 179.45 179.66 2dme h VAL 85 N 0.91 0.20 -0.54 0.50 2.07 -0.95 0.37 116.25 118.82 2dme h VAL 85 Ca 0.28 -0.70 0.06 0.00 0.82 0.00 0.00 66.70 67.17 2dme h VAL 85 Cb 0.01 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 30.06 2dme h VAL 85 CO -0.08 0.05 0.24 -0.07 0.02 0.00 0.00 177.57 177.74 2dme h LEU 86 N -1.07 0.32 -0.41 2.57 4.07 -1.33 -2.35 115.31 117.10 2dme h LEU 86 Ca -0.05 0.04 -0.02 0.00 0.08 0.00 0.00 57.88 57.93 2dme h LEU 86 Cb 0.45 -0.01 -0.02 0.00 1.08 0.00 0.00 40.66 42.17 2dme h LEU 86 CO 0.08 0.21 0.16 0.11 -1.08 0.00 0.00 178.44 177.93 2dme h LYS 87 N 0.47 0.62 0.00 1.13 1.79 -0.54 -3.47 116.57 116.56 2dme h LYS 87 Ca 0.25 -0.11 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 2dme h LYS 87 Cb 0.21 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 2dme h LYS 87 CO -0.20 0.58 0.00 0.41 -1.08 0.00 0.00 179.45 179.15 2dme n GLY 88 N -0.77 1.24 0.53 3.86 0.00 -0.32 -4.98 105.19 104.75 2dme n GLY 88 Ca 0.00 0.00 0.43 0.00 0.00 0.00 0.00 46.02 46.45 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 -0.03 -4.47 1.61 -0.58 0.95 -4.26 120.64 113.87 2dme n GLU 89 Ca 0.00 1.19 -0.25 0.00 -0.42 0.00 0.00 57.16 57.67 2dme n GLU 89 Cb 0.00 -2.44 -0.13 0.00 -0.57 0.00 0.00 31.44 28.30 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 -5.10 1.76 0.11 2.62 1.01 0.84 -4.95 120.40 116.69 2dme s VAL 90 Ca -0.07 -1.41 0.03 0.00 0.00 0.00 0.00 61.98 60.53 2dme s VAL 90 Cb 0.29 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 2dme s VAL 90 CO 0.83 0.08 0.15 0.42 0.00 0.00 0.00 175.10 176.57 2dme s THR 91 N -0.99 4.77 -1.08 3.92 -4.23 -1.26 -4.30 115.64 112.47 2dme s THR 91 Ca 0.08 -0.79 0.14 0.00 -1.18 0.00 0.00 61.69 59.94 2dme s THR 91 Cb -0.10 -3.37 0.14 0.00 1.34 0.00 0.00 72.50 70.52 2dme s THR 91 CO 0.03 0.02 1.45 -0.81 -0.54 0.00 0.00 174.62 174.77 2dme n PRO 92 N 0.03 0.04 -0.07 3.99 -0.04 -1.26 -1.29 135.00 136.40 2dme n PRO 92 Ca -0.08 0.23 -0.17 0.00 -0.04 0.00 0.00 63.50 63.45 2dme n PRO 92 Cb 0.53 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.35 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 -1.46 1.55 0.09 3.54 5.68 -1.26 -3.86 116.55 120.83 2dme n ASP 93 Ca 0.04 0.06 -0.14 0.00 -0.50 0.00 0.00 54.79 54.26 2dme n ASP 93 Cb 0.16 -0.27 -0.14 0.00 -1.14 0.00 0.00 41.12 39.73 2dme n ASP 93 CO 0.00 0.00 0.00 -0.74 -1.33 0.00 0.00 177.20 175.13 2dme h HIS 94 N 0.02 0.36 -1.03 2.11 2.76 -1.93 -3.29 115.15 114.15 2dme h HIS 94 Ca -0.49 -0.26 0.30 0.00 -2.20 0.00 0.00 60.37 57.72 2dme h HIS 94 Cb 2.01 -0.01 -0.04 0.00 1.55 0.00 0.00 27.41 30.92 2dme h HIS 94 CO 0.04 1.22 1.14 1.25 -1.30 0.00 0.00 177.93 180.28 2dme h LEU 95 N 0.05 0.00 0.00 0.26 5.85 -1.40 -1.17 115.31 118.90 2dme h LEU 95 Ca -0.12 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2dme h LEU 95 Cb 1.93 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.96 2dme h LEU 95 CO 0.18 0.00 0.00 -0.38 -0.34 0.00 0.00 178.44 177.90 2dme n ILE 96 N -3.36 0.00 -0.57 4.05 5.41 -1.24 -3.62 119.36 120.02 2dme n ILE 96 Ca 0.23 0.82 0.45 0.00 1.00 0.00 0.00 62.75 65.26 2dme n ILE 96 Cb 1.46 -1.77 0.73 0.00 -0.71 0.00 0.00 39.64 39.35 2dme n ILE 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2dme n ARG 97 N -1.88 -0.02 -1.68 0.38 3.00 -0.49 -4.40 116.66 111.57 2dme n ARG 97 Ca 0.00 1.18 -0.46 0.00 -0.01 0.00 0.00 57.85 58.55 2dme n ARG 97 Cb 0.00 -2.47 -0.04 0.00 0.00 0.00 0.00 32.46 29.95 2dme n ARG 97 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.63 176.30 2dme n MET 98 N -4.38 2.23 -1.38 5.56 2.81 -0.94 -4.95 117.12 116.07 2dme n MET 98 Ca 0.42 0.81 -0.31 0.00 -1.81 0.00 0.00 57.70 56.81 2dme n MET 98 Cb 1.75 -2.62 0.08 0.00 -0.71 0.00 0.00 33.22 31.71 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 2.26 4.84 0.00 7.83 0.01 -1.26 -4.91 113.70 122.47 2dme s SER 99 Ca 0.84 1.74 0.15 0.00 1.31 0.00 0.00 55.95 59.99 2dme s SER 99 Cb -0.66 -2.50 0.88 0.00 0.21 0.00 0.00 66.02 63.94 2dme s SER 99 CO 0.43 -1.81 1.36 -0.81 0.41 0.00 0.00 173.24 172.82 2dme n PRO 100 N -3.37 0.41 -0.02 12.44 -0.04 -1.26 -2.19 135.00 140.97 2dme n PRO 100 Ca 0.08 0.04 -0.01 0.00 -0.04 0.00 0.00 63.50 63.58 2dme n PRO 100 Cb 0.53 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.36 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 -1.08 0.65 0.03 0.54 2.13 -1.26 -4.40 120.64 117.25 2dme n GLU 101 Ca 0.10 0.04 -0.21 0.00 0.66 0.00 0.00 57.16 57.76 2dme n GLU 101 Cb 0.07 -1.64 -0.14 0.00 0.27 0.00 0.00 31.44 30.00 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 0.27 -0.98 5.31 5.08 -1.81 -3.08 114.58 119.37 2dme h GLU 102 Ca -0.25 -0.47 0.31 0.00 -1.00 0.00 0.00 59.36 57.96 2dme h GLU 102 Cb 1.66 0.17 -0.18 0.00 0.50 0.00 0.00 28.75 30.91 2dme h GLU 102 CO 0.03 1.22 0.22 -0.07 -1.00 0.00 0.00 179.01 179.41 2dme h LEU 103 N -0.32 -0.16 0.21 1.33 3.38 -1.74 0.42 115.31 118.43 2dme h LEU 103 Ca -0.24 0.26 -0.32 0.00 0.09 0.00 0.00 57.88 57.67 2dme h LEU 103 Cb 1.73 0.39 0.03 0.00 0.09 0.00 0.00 40.66 42.90 2dme h LEU 103 CO 0.10 -0.35 -1.41 0.00 0.09 0.00 0.00 178.44 176.86 2dme h ALA 104 N 1.96 -0.11 -0.75 1.53 0.00 -1.77 -3.44 119.26 116.68 2dme h ALA 104 Ca 0.67 -0.84 -0.60 0.00 0.00 0.00 0.00 54.91 54.15 2dme h ALA 104 Cb 1.54 0.15 0.04 0.00 0.00 0.00 0.00 17.79 19.51 2dme h ALA 104 CO -0.84 0.72 0.04 -1.13 0.00 0.00 0.00 179.25 178.04 2dme n SER 105 N -3.72 -0.01 0.09 0.00 3.41 0.15 -4.86 113.62 108.67 2dme n SER 105 Ca -0.15 0.87 -0.21 0.00 -0.26 0.00 0.00 58.87 59.12 2dme n SER 105 Cb 1.07 -0.69 -0.15 0.00 -0.26 0.00 0.00 64.21 64.18 2dme n SER 105 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2dme h LYS 106 N 2.25 0.37 -4.06 4.33 3.64 -1.90 -3.46 116.57 117.73 2dme h LYS 106 Ca -0.38 -0.63 -0.48 0.00 -1.27 0.00 0.00 60.65 57.89 2dme h LYS 106 Cb 1.08 0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 33.09 2dme h LYS 106 CO 0.49 1.27 1.09 0.39 -2.27 0.00 0.00 179.45 180.41 2dme n GLU 107 N -3.56 0.00 -0.11 1.90 1.02 -1.26 -4.79 120.64 113.84 2dme n GLU 107 Ca -0.19 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.74 2dme n GLU 107 Cb 1.07 -1.09 -0.09 0.00 -0.02 0.00 0.00 31.44 31.30 2dme n GLU 107 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2dme n LEU 108 N 6.31 1.88 -0.28 -4.62 0.00 -1.26 -4.28 117.00 114.75 2dme n LEU 108 Ca 0.43 0.43 0.26 0.00 0.00 0.00 0.00 56.01 57.13 2dme n LEU 108 Cb -0.01 -0.91 0.46 0.00 0.00 0.00 0.00 43.42 42.96 2dme n LEU 108 CO 0.66 0.22 0.82 0.00 0.00 0.00 0.00 177.39 179.09 2dme n ALA 109 N -3.68 0.85 -0.27 1.96 0.00 -1.26 0.08 120.51 118.18 2dme n ALA 109 Ca -0.33 0.71 0.12 0.00 0.00 0.00 0.00 53.44 53.94 2dme n ALA 109 Cb 0.66 -0.76 0.23 0.00 0.00 0.00 0.00 19.45 19.58 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 -2.49 0.40 -1.40 0.00 0.00 -1.26 -4.48 120.51 111.28 2dme n ALA 110 Ca 0.29 0.85 -0.38 0.00 0.00 0.00 0.00 53.44 54.20 2dme n ALA 110 Cb 1.03 -0.62 0.03 0.00 0.00 0.00 0.00 19.45 19.89 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 -5.13 -1.34 -0.01 0.00 5.03 0.11 -4.92 117.44 111.18 2dme n TRP 111 Ca 0.19 0.44 -0.17 0.00 3.03 0.00 0.00 57.50 60.99 2dme n TRP 111 Cb 0.61 -1.87 -0.14 0.00 -1.03 0.00 0.00 31.31 28.88 2dme n TRP 111 CO 0.00 0.00 0.00 -0.09 -0.03 0.00 0.00 177.69 177.57 2dme h ARG 112 N 0.14 0.16 -5.55 -0.99 9.65 -1.90 -3.43 114.38 112.47 2dme h ARG 112 Ca -0.44 -0.26 -0.32 0.00 -1.10 0.00 0.00 59.98 57.85 2dme h ARG 112 Cb 1.41 0.10 0.00 0.00 -1.39 0.00 0.00 29.97 30.09 2dme h ARG 112 CO 0.45 1.11 1.10 0.50 2.80 0.00 0.00 179.97 185.94 2dme s ARG 113 N -2.39 1.97 -0.22 0.20 3.52 -1.26 -4.86 118.95 115.91 2dme s ARG 113 Ca -0.16 1.05 -0.31 0.00 -0.13 0.00 0.00 55.73 56.18 2dme s ARG 113 Cb -0.01 -4.65 -0.08 0.00 -1.56 0.00 0.00 34.95 28.66 2dme s ARG 113 CO 0.76 -3.63 2.16 0.54 -0.81 0.00 0.00 175.30 174.33 2dme n ARG 114 N 8.96 1.83 -3.68 5.12 1.74 -1.26 -4.91 116.66 124.45 2dme n ARG 114 Ca 0.39 0.54 -0.14 0.00 -0.77 0.00 0.00 57.85 57.87 2dme n ARG 114 Cb 0.51 -2.97 -0.05 0.00 -1.02 0.00 0.00 32.46 28.93 2dme n ARG 114 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2dme n SER 115 N 10.43 -0.75 0.00 0.55 2.88 -1.26 -5.18 113.62 120.29 2dme n SER 115 Ca 0.31 -2.66 0.00 0.00 -1.33 0.00 0.00 58.87 55.19 2dme n SER 115 Cb 0.37 1.58 0.00 0.00 -0.75 0.00 0.00 64.21 65.41 2dme n SER 115 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dme n GLY 116 N -0.49 2.67 3.77 0.46 0.00 -1.26 -5.05 105.19 105.29 2dme n GLY 116 Ca 0.04 -0.20 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.33 3.95 -0.02 1.61 0.04 -1.26 -4.99 135.00 133.00 2dme s PRO 117 Ca 0.00 1.85 -0.20 0.00 0.04 0.00 0.00 61.00 62.69 2dme s PRO 117 Cb 0.00 -2.60 -0.12 0.00 0.04 0.00 0.00 34.50 31.83 2dme s PRO 117 CO 0.00 -0.42 0.85 1.03 0.04 0.00 0.00 177.00 178.51 2dme h SER 118 N 2.45 -0.57 -0.63 6.66 0.87 -2.09 -3.30 113.55 116.95 2dme h SER 118 Ca -0.49 -0.01 0.10 0.00 -1.23 0.00 0.00 61.79 60.16 2dme h SER 118 Cb 1.24 0.15 -0.11 0.00 -0.44 0.00 0.00 62.40 63.23 2dme h SER 118 CO 0.62 -0.15 -0.40 0.28 -0.53 0.00 0.00 176.83 176.65 2dme h SER 119 N -1.15 -1.38 0.00 6.23 0.02 -2.09 -3.58 113.55 111.61 2dme h SER 119 Ca -0.07 0.25 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2dme h SER 119 Cb 0.55 0.65 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2dme h SER 119 CO 0.11 -0.32 0.00 0.61 -1.14 0.00 0.00 176.83 176.09