#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e0g n LEU 2 N 0.00 -1.25 -4.43 2.46 7.94 -1.26 -5.03 117.00 115.43 2e0g n LEU 2 Ca 0.00 0.37 -0.22 0.00 -1.11 0.00 0.00 56.01 55.05 2e0g n LEU 2 Cb 0.00 1.40 -0.09 0.00 0.53 0.00 0.00 43.42 45.26 2e0g n LEU 2 CO 0.00 -0.05 -0.22 -0.44 -1.11 0.00 0.00 177.39 175.57 2e0g s SER 3 N -2.00 2.19 0.08 1.96 0.01 -1.26 -5.03 113.70 109.65 2e0g s SER 3 Ca 0.00 -1.55 -0.29 0.00 1.31 0.00 0.00 55.95 55.42 2e0g s SER 3 Cb 0.00 0.31 -0.13 0.00 0.21 0.00 0.00 66.02 66.41 2e0g s SER 3 CO 0.00 -0.83 1.45 -0.07 0.41 0.00 0.00 173.24 174.20 2e0g h LEU 4 N 2.04 -1.26 -0.13 2.44 3.38 -2.01 -1.31 115.31 118.46 2e0g h LEU 4 Ca -0.36 0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.75 2e0g h LEU 4 Cb 1.26 0.45 -0.04 0.00 0.09 0.00 0.00 40.66 42.41 2e0g h LEU 4 CO 0.58 -0.49 -0.34 -0.25 0.09 0.00 0.00 178.44 178.04 2e0g h TRP 5 N -0.68 -1.02 -0.98 1.13 7.01 -1.98 0.11 115.95 119.53 2e0g h TRP 5 Ca -0.02 0.04 0.14 0.00 2.11 0.00 0.00 58.89 61.16 2e0g h TRP 5 Cb 0.65 0.46 -0.15 0.00 -2.10 0.00 0.00 29.16 28.02 2e0g h TRP 5 CO -0.36 -0.33 -0.44 1.96 -2.79 0.00 0.00 178.44 176.48 2e0g h GLN 6 N -0.33 -0.01 -0.29 2.65 1.08 -1.95 0.31 115.11 116.57 2e0g h GLN 6 Ca 0.03 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.27 2e0g h GLN 6 Cb 0.41 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.80 2e0g h GLN 6 CO -0.30 -0.00 0.05 0.37 -0.95 0.00 0.00 178.83 177.99 2e0g h GLN 7 N -0.01 0.14 -0.80 1.46 4.15 -0.56 -1.32 115.11 118.17 2e0g h GLN 7 Ca 0.29 -0.01 0.14 0.00 0.77 0.00 0.00 58.65 59.84 2e0g h GLN 7 Cb 0.55 -0.03 -0.09 0.00 0.21 0.00 0.00 27.48 28.12 2e0g h GLN 7 CO -0.97 0.10 0.39 0.00 -1.93 0.00 0.00 178.83 176.41 2e0g h LEU 9 N 0.57 -0.60 -1.51 0.00 3.38 -0.30 -1.78 115.31 115.07 2e0g h LEU 9 Ca 0.43 -0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.45 2e0g h LEU 9 Cb 0.60 0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 2e0g h LEU 9 CO -0.36 -0.28 0.45 0.00 0.09 0.00 0.00 178.44 178.34 2e0g h ALA 10 N -0.61 1.91 -0.58 1.53 0.00 -0.82 -0.37 119.26 120.32 2e0g h ALA 10 Ca -0.07 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2e0g h ALA 10 Cb 0.62 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2e0g h ALA 10 CO 0.12 -0.06 -0.01 -0.09 0.00 0.00 0.00 179.25 179.21 2e0g h ARG 11 N 0.55 1.03 -0.07 0.00 9.65 -0.25 0.34 114.38 125.63 2e0g h ARG 11 Ca 0.32 -0.33 -0.15 0.00 -1.10 0.00 0.00 59.98 58.71 2e0g h ARG 11 Cb 0.51 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.99 2e0g h ARG 11 CO -0.10 1.02 -0.61 1.25 2.80 0.00 0.00 179.97 184.33 2e0g h LEU 12 N 0.92 0.28 0.00 3.80 6.46 -0.31 -0.08 115.31 126.38 2e0g h LEU 12 Ca 0.16 -0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2e0g h LEU 12 Cb 0.57 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.41 2e0g h LEU 12 CO 0.03 0.82 -0.40 -0.61 -0.62 0.00 0.00 178.44 177.66 2e0g h GLN 13 N 0.19 0.00 0.13 1.25 5.75 -0.92 -3.27 115.11 118.23 2e0g h GLN 13 Ca -0.01 0.00 -0.36 0.00 -0.15 0.00 0.00 58.65 58.13 2e0g h GLN 13 Cb 1.11 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.65 2e0g h GLN 13 CO 0.09 0.00 -1.98 -0.25 -2.65 0.00 0.00 178.83 174.04 2e0g n ASP 14 N -2.53 2.11 -0.05 -0.69 9.92 0.12 -4.13 116.55 121.31 2e0g n ASP 14 Ca 0.03 0.22 0.03 0.00 -0.53 0.00 0.00 54.79 54.54 2e0g n ASP 14 Cb 0.49 -0.86 0.37 0.00 -0.64 0.00 0.00 41.12 40.47 2e0g n ASP 14 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 2e0g h GLU 15 N 0.07 0.64 -1.29 -1.24 4.81 -1.12 -3.46 114.58 112.99 2e0g h GLU 15 Ca -0.42 -0.05 0.25 0.00 -0.13 0.00 0.00 59.36 59.01 2e0g h GLU 15 Cb 2.04 -0.14 -0.22 0.00 0.63 0.00 0.00 28.75 31.06 2e0g h GLU 15 CO 0.09 0.45 0.86 -0.48 -0.73 0.00 0.00 179.01 179.20 2e0g s LEU 16 N -9.51 -0.11 -0.51 1.64 0.05 -1.23 -5.11 118.68 103.90 2e0g s LEU 16 Ca -0.09 0.05 -0.27 0.00 0.05 0.00 0.00 54.13 53.87 2e0g s LEU 16 Cb 0.17 1.28 -0.02 0.00 -2.05 0.00 0.00 46.19 45.57 2e0g s LEU 16 CO 0.75 -0.15 1.80 -2.16 -0.55 0.00 0.00 176.35 176.04 2e0g s PRO 17 N -1.85 2.92 -0.44 1.48 0.04 -1.26 -4.31 135.00 131.58 2e0g s PRO 17 Ca 0.09 0.87 0.05 0.00 0.04 0.00 0.00 61.00 62.05 2e0g s PRO 17 Cb -0.01 -4.30 0.17 0.00 0.04 0.00 0.00 34.50 30.41 2e0g s PRO 17 CO -0.05 -2.37 0.47 0.00 0.04 0.00 0.00 177.00 175.09 2e0g s ALA 18 N 8.10 0.05 -0.20 8.56 0.00 -1.26 -4.97 121.76 132.05 2e0g s ALA 18 Ca 0.70 -1.63 0.21 0.00 0.00 0.00 0.00 51.96 51.24 2e0g s ALA 18 Cb -0.15 -2.01 1.13 0.00 0.00 0.00 0.00 23.12 22.09 2e0g s ALA 18 CO 0.25 -2.08 1.63 2.41 0.00 0.00 0.00 175.76 177.98 2e0g n THR 19 N 3.05 1.04 -0.13 0.00 -1.04 -1.26 -3.00 114.28 112.94 2e0g n THR 19 Ca 0.24 0.74 -0.14 0.00 -2.04 0.00 0.00 64.05 62.85 2e0g n THR 19 Cb 0.50 -1.74 -0.10 0.00 -1.82 0.00 0.00 70.33 67.18 2e0g n THR 19 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2e0g h GLU 20 N 0.00 -0.39 -0.81 -2.82 5.08 -2.00 0.28 114.58 113.93 2e0g h GLU 20 Ca 0.00 0.03 0.20 0.00 -1.00 0.00 0.00 59.36 58.58 2e0g h GLU 20 Cb 0.03 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.32 2e0g h GLU 20 CO 0.00 -0.26 0.55 0.27 -1.00 0.00 0.00 179.01 178.58 2e0g h PHE 21 N -0.40 0.33 0.00 4.33 -5.15 -1.91 0.62 116.94 114.75 2e0g h PHE 21 Ca 0.07 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.85 2e0g h PHE 21 Cb 0.58 -0.10 0.00 0.00 0.22 0.00 0.00 35.95 36.65 2e0g h PHE 21 CO -0.71 0.10 0.00 0.45 -2.00 0.00 0.00 178.31 176.14 2e0g n SER 22 N -4.43 0.63 -0.08 -0.68 2.88 0.96 -1.39 113.62 111.51 2e0g n SER 22 Ca 0.16 0.71 -0.07 0.00 -1.33 0.00 0.00 58.87 58.34 2e0g n SER 22 Cb 0.70 -0.82 -0.12 0.00 -0.75 0.00 0.00 64.21 63.22 2e0g n SER 22 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2e0g n MET 23 N -2.25 1.42 -1.08 -1.46 2.81 0.21 -3.48 117.12 113.28 2e0g n MET 23 Ca 0.01 -0.01 -0.10 0.00 -1.81 0.00 0.00 57.70 55.78 2e0g n MET 23 Cb 0.14 -1.40 0.28 0.00 -0.71 0.00 0.00 33.22 31.53 2e0g n MET 23 CO 0.00 0.00 0.00 0.91 1.51 0.00 0.00 175.97 178.39 2e0g n TRP 24 N -2.57 2.61 0.00 2.03 7.02 -0.57 -4.35 117.44 121.61 2e0g n TRP 24 Ca -0.25 -1.37 0.00 0.00 -1.02 0.00 0.00 57.50 54.86 2e0g n TRP 24 Cb 0.99 -0.76 0.00 0.00 -2.42 0.00 0.00 31.31 29.13 2e0g n TRP 24 CO 0.00 0.00 0.00 1.51 -2.02 0.00 0.00 177.69 177.18 2e0g n ILE 25 N -0.41 0.00 0.20 -0.99 0.13 -0.49 -4.81 119.36 112.99 2e0g n ILE 25 Ca 0.46 0.00 -0.17 0.00 -1.10 0.00 0.00 62.75 61.94 2e0g n ILE 25 Cb 1.46 0.00 -0.09 0.00 -0.84 0.00 0.00 39.64 40.17 2e0g n ILE 25 CO 0.00 0.00 0.00 0.03 2.80 0.00 0.00 176.55 179.38 2e0g h ARG 26 N 0.00 -0.82 0.00 9.51 2.47 -1.71 -1.05 114.38 122.77 2e0g h ARG 26 Ca 0.00 0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 2e0g h ARG 26 Cb 0.00 0.19 0.00 0.00 -1.65 0.00 0.00 29.97 28.51 2e0g h ARG 26 CO 0.00 -0.55 0.00 -0.35 0.56 0.00 0.00 179.97 179.63 2e0g n PRO 27 N -5.52 0.14 -2.77 0.04 -0.04 -1.26 -4.76 135.00 120.83 2e0g n PRO 27 Ca -0.10 0.18 -0.29 0.00 -0.04 0.00 0.00 63.50 63.25 2e0g n PRO 27 Cb 0.43 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.37 2e0g n PRO 27 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2e0g s LEU 28 N -2.70 3.76 -0.31 1.53 1.43 -0.40 -4.85 118.68 117.13 2e0g s LEU 28 Ca 0.12 1.06 -0.04 0.00 -1.03 0.00 0.00 54.13 54.24 2e0g s LEU 28 Cb 0.10 -3.97 0.04 0.00 0.03 0.00 0.00 46.19 42.39 2e0g s LEU 28 CO 0.23 -0.46 0.04 -1.58 0.23 0.00 0.00 176.35 174.81 2e0g s GLN 29 N -4.16 2.55 0.31 1.70 -0.44 -0.41 -4.87 119.66 114.33 2e0g s GLN 29 Ca 0.50 -1.20 -0.16 0.00 -2.50 0.00 0.00 55.36 52.00 2e0g s GLN 29 Cb -0.10 -3.28 -0.09 0.00 -1.64 0.00 0.00 33.01 27.90 2e0g s GLN 29 CO 0.36 -0.62 0.74 0.00 0.50 0.00 0.00 175.29 176.28 2e0g s ALA 30 N 1.32 3.32 -0.06 1.58 0.00 -1.26 0.19 121.76 126.85 2e0g s ALA 30 Ca -0.03 0.08 -0.03 0.00 0.00 0.00 0.00 51.96 51.98 2e0g s ALA 30 Cb -0.19 -2.80 0.04 0.00 0.00 0.00 0.00 23.12 20.17 2e0g s ALA 30 CO 0.00 0.32 0.12 -2.00 0.00 0.00 0.00 175.76 174.20 2e0g s GLU 31 N -2.81 -0.00 -0.09 0.00 2.12 0.14 -4.97 118.70 113.09 2e0g s GLU 31 Ca 0.52 0.46 -0.23 0.00 0.36 0.00 0.00 54.97 56.08 2e0g s GLU 31 Cb -0.11 -0.34 -0.03 0.00 0.26 0.00 0.00 34.13 33.90 2e0g s GLU 31 CO 0.18 -0.29 0.70 -0.51 -0.54 0.00 0.00 175.26 174.80 2e0g s LEU 32 N 2.05 4.28 -0.31 2.70 1.02 -1.26 -1.36 118.68 125.80 2e0g s LEU 32 Ca 0.02 1.15 0.10 0.00 0.02 0.00 0.00 54.13 55.41 2e0g s LEU 32 Cb -0.12 -3.07 0.63 0.00 0.02 0.00 0.00 46.19 43.65 2e0g s LEU 32 CO -0.05 -0.16 1.66 -0.24 0.02 0.00 0.00 176.35 177.58 2e0g n SER 33 N 4.07 3.86 0.00 2.29 2.88 0.37 -4.89 113.62 122.19 2e0g n SER 33 Ca -0.01 -3.39 0.00 0.00 -1.33 0.00 0.00 58.87 54.14 2e0g n SER 33 Cb 0.51 -0.69 0.00 0.00 -0.75 0.00 0.00 64.21 63.28 2e0g n SER 33 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2e0g n ASP 34 N -0.64 0.00 -0.12 -3.46 8.00 -1.26 -4.30 116.55 114.76 2e0g n ASP 34 Ca 0.38 0.00 -0.00 0.00 0.71 0.00 0.00 54.79 55.88 2e0g n ASP 34 Cb 1.25 -0.48 -0.00 0.00 -0.02 0.00 0.00 41.12 41.87 2e0g n ASP 34 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2e0g n ASN 35 N 0.00 -0.01 -3.64 -2.24 4.13 -1.26 -5.02 115.26 107.23 2e0g n ASN 35 Ca 0.00 -0.23 -0.03 0.00 1.68 0.00 0.00 54.58 56.01 2e0g n ASN 35 Cb 0.00 0.00 -0.05 0.00 -1.54 0.00 0.00 39.78 38.19 2e0g n ASN 35 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2e0g s THR 36 N 0.00 -0.70 -0.53 3.41 2.01 -1.26 -1.79 115.64 116.79 2e0g s THR 36 Ca 0.00 0.00 -0.16 0.00 0.31 0.00 0.00 61.69 61.84 2e0g s THR 36 Cb 0.00 -1.00 0.11 0.00 0.01 0.00 0.00 72.50 71.62 2e0g s THR 36 CO 0.00 0.00 0.50 -0.22 -0.69 0.00 0.00 174.62 174.21 2e0g s LEU 37 N 2.52 5.89 0.05 4.42 2.96 0.15 -0.48 118.68 134.19 2e0g s LEU 37 Ca -0.07 -1.58 -0.07 0.00 -0.22 0.00 0.00 54.13 52.19 2e0g s LEU 37 Cb -0.10 -2.22 -0.05 0.00 0.50 0.00 0.00 46.19 44.32 2e0g s LEU 37 CO -0.19 -0.83 0.31 0.00 -1.32 0.00 0.00 176.35 174.32 2e0g s ALA 38 N 1.78 3.82 -0.07 5.97 0.00 -0.47 0.03 121.76 132.83 2e0g s ALA 38 Ca 0.05 -0.55 0.06 0.00 0.00 0.00 0.00 51.96 51.52 2e0g s ALA 38 Cb -0.27 -2.11 -0.01 0.00 0.00 0.00 0.00 23.12 20.73 2e0g s ALA 38 CO 0.05 0.65 -0.24 -0.51 0.00 0.00 0.00 175.76 175.70 2e0g s LEU 39 N -2.00 2.09 -0.33 0.00 2.01 0.11 0.25 118.68 120.81 2e0g s LEU 39 Ca 0.32 -0.51 -0.09 0.00 0.01 0.00 0.00 54.13 53.85 2e0g s LEU 39 Cb -0.13 -1.39 0.01 0.00 0.01 0.00 0.00 46.19 44.69 2e0g s LEU 39 CO 0.19 0.23 0.16 -0.31 1.01 0.00 0.00 176.35 177.62 2e0g s TYR 40 N -0.07 3.20 0.26 0.29 2.02 0.13 -0.06 117.35 123.12 2e0g s TYR 40 Ca -0.06 -0.86 0.06 0.00 -0.37 0.00 0.00 57.07 55.84 2e0g s TYR 40 Cb -0.15 -2.36 -0.03 0.00 -0.40 0.00 0.00 41.96 39.02 2e0g s TYR 40 CO 0.05 -0.57 0.29 0.00 -1.57 0.00 0.00 175.55 173.75 2e0g s ALA 41 N 1.55 3.80 -0.34 3.71 0.00 0.25 -1.29 121.76 129.44 2e0g s ALA 41 Ca 0.03 -1.37 0.26 0.00 0.00 0.00 0.00 51.96 50.88 2e0g s ALA 41 Cb -0.18 -1.49 1.09 0.00 0.00 0.00 0.00 23.12 22.54 2e0g s ALA 41 CO 0.05 0.20 1.78 -1.00 0.00 0.00 0.00 175.76 176.79 2e0g h PRO 42 N 1.29 0.00 0.00 0.00 0.13 -1.88 0.47 132.00 132.01 2e0g h PRO 42 Ca -0.49 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.50 2e0g h PRO 42 Cb 1.24 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 2e0g h PRO 42 CO 0.60 0.00 0.10 0.27 -0.23 0.00 0.00 178.00 178.74 2e0g n ASN 43 N -2.43 -1.87 0.14 1.44 6.94 -1.26 -4.60 115.26 113.62 2e0g n ASN 43 Ca 0.02 -2.69 0.05 0.00 -0.02 0.00 0.00 54.58 51.93 2e0g n ASN 43 Cb 0.24 3.24 0.04 0.00 -2.36 0.00 0.00 39.78 40.94 2e0g n ASN 43 CO 0.00 0.00 0.00 0.03 -1.03 0.00 0.00 177.26 176.26 2e0g h ARG 44 N 0.00 0.00 0.07 -3.83 3.08 -1.93 -3.33 114.38 108.43 2e0g h ARG 44 Ca -0.30 0.00 0.01 0.00 0.07 0.00 0.00 59.98 59.75 2e0g h ARG 44 Cb 1.20 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.24 2e0g h ARG 44 CO 0.39 0.34 -0.09 0.74 -1.07 0.00 0.00 179.97 180.29 2e0g h PHE 45 N 0.00 -0.23 -0.51 3.04 -1.00 -1.99 -2.55 116.94 113.71 2e0g h PHE 45 Ca -0.02 0.00 0.07 0.00 2.81 0.00 0.00 57.97 60.83 2e0g h PHE 45 Cb 1.30 0.09 -0.06 0.00 3.61 0.00 0.00 35.95 40.89 2e0g h PHE 45 CO 0.00 -0.14 0.19 0.28 -1.61 0.00 0.00 178.31 177.04 2e0g h VAL 46 N -0.19 0.84 -0.01 -0.55 2.07 -1.99 -2.04 116.25 114.39 2e0g h VAL 46 Ca 0.01 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.43 2e0g h VAL 46 Cb 0.19 0.43 -0.06 0.00 -1.52 0.00 0.00 31.29 30.34 2e0g h VAL 46 CO -0.04 0.07 -0.47 -0.07 0.02 0.00 0.00 177.57 177.08 2e0g h LEU 47 N 0.38 -1.44 -0.57 2.57 3.38 -1.61 0.36 115.31 118.37 2e0g h LEU 47 Ca 0.24 0.17 0.11 0.00 0.09 0.00 0.00 57.88 58.49 2e0g h LEU 47 Cb 0.25 0.56 -0.08 0.00 0.09 0.00 0.00 40.66 41.47 2e0g h LEU 47 CO -0.24 -0.49 0.11 -0.78 0.09 0.00 0.00 178.44 177.14 2e0g h ASP 48 N -0.62 -0.02 0.54 -0.43 3.58 -1.18 0.15 116.42 118.44 2e0g h ASP 48 Ca 0.04 0.11 -0.03 0.00 0.42 0.00 0.00 57.03 57.57 2e0g h ASP 48 Cb 0.69 0.16 0.01 0.00 1.72 0.00 0.00 39.33 41.90 2e0g h ASP 48 CO -0.34 0.00 -0.26 -0.25 -2.88 0.00 0.00 179.24 175.51 2e0g h TRP 49 N 0.24 -0.67 -0.45 0.28 2.91 -0.62 -1.69 115.95 115.93 2e0g h TRP 49 Ca 0.30 -0.02 0.07 0.00 1.13 0.00 0.00 58.89 60.38 2e0g h TRP 49 Cb 0.44 0.22 -0.06 0.00 -0.51 0.00 0.00 29.16 29.25 2e0g h TRP 49 CO -0.25 -0.42 0.09 0.28 -1.03 0.00 0.00 178.44 177.11 2e0g h VAL 50 N -0.73 0.75 0.00 2.65 2.07 0.18 0.22 116.25 121.40 2e0g h VAL 50 Ca -0.07 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2e0g h VAL 50 Cb 0.56 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2e0g h VAL 50 CO 0.12 0.04 0.00 -1.14 0.02 0.00 0.00 177.57 176.61 2e0g n ARG 51 N -5.11 0.13 -0.02 1.57 0.00 0.49 -0.21 116.66 113.51 2e0g n ARG 51 Ca 0.04 0.51 -0.09 0.00 -0.00 0.00 0.00 57.85 58.31 2e0g n ARG 51 Cb 0.22 -1.82 -0.08 0.00 0.00 0.00 0.00 32.46 30.77 2e0g n ARG 51 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 2e0g h ASP 52 N 0.00 -0.07 0.00 6.15 3.58 0.41 -3.36 116.42 123.13 2e0g h ASP 52 Ca 0.00 -0.50 0.00 0.00 0.42 0.00 0.00 57.03 56.95 2e0g h ASP 52 Cb 0.15 0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.22 2e0g h ASP 52 CO 0.00 0.63 -0.72 2.29 -2.88 0.00 0.00 179.24 178.56 2e0g n LYS 53 N -4.77 0.38 -0.36 0.28 0.00 -1.07 -4.38 118.16 108.24 2e0g n LYS 53 Ca -0.07 0.15 0.01 0.00 -0.00 0.00 0.00 58.31 58.40 2e0g n LYS 53 Cb 0.27 -1.16 0.06 0.00 -0.00 0.00 0.00 35.03 34.21 2e0g n LYS 53 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.40 178.38 2e0g n TYR 54 N -3.96 0.11 -0.05 5.58 9.36 0.70 -1.24 117.16 127.66 2e0g n TYR 54 Ca -0.10 1.17 -0.04 0.00 3.32 0.00 0.00 57.90 62.25 2e0g n TYR 54 Cb 0.37 -0.91 -0.03 0.00 -0.63 0.00 0.00 39.34 38.15 2e0g n TYR 54 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 2e0g h LEU 55 N 0.00 -0.61 -0.95 2.98 5.85 -1.53 0.38 115.31 121.43 2e0g h LEU 55 Ca 0.36 0.08 0.27 0.00 0.84 0.00 0.00 57.88 59.43 2e0g h LEU 55 Cb 0.60 0.25 -0.17 0.00 0.37 0.00 0.00 40.66 41.71 2e0g h LEU 55 CO -0.96 -0.13 0.10 0.78 -0.34 0.00 0.00 178.44 177.90 2e0g h ASN 56 N -0.12 -0.32 0.63 1.25 2.35 -1.37 0.38 115.58 118.38 2e0g h ASN 56 Ca 0.03 0.26 -0.03 0.00 -0.55 0.00 0.00 56.30 56.00 2e0g h ASN 56 Cb 0.19 0.42 0.01 0.00 0.05 0.00 0.00 38.32 38.98 2e0g h ASN 56 CO -0.20 -0.31 -0.30 0.78 -1.65 0.00 0.00 177.43 175.75 2e0g h ASN 57 N 0.05 -0.71 -0.15 5.81 2.35 -0.52 -1.64 115.58 120.77 2e0g h ASN 57 Ca 0.59 0.02 0.04 0.00 -0.55 0.00 0.00 56.30 56.41 2e0g h ASN 57 Cb 1.24 0.18 -0.07 0.00 0.05 0.00 0.00 38.32 39.73 2e0g h ASN 57 CO -0.84 -0.43 -0.44 0.40 -1.65 0.00 0.00 177.43 174.47 2e0g h ILE 58 N -0.99 0.12 -0.34 2.81 1.08 0.92 -1.36 117.51 119.75 2e0g h ILE 58 Ca -0.09 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.45 2e0g h ILE 58 Cb 0.64 0.12 -0.08 0.00 -3.07 0.00 0.00 36.82 34.43 2e0g h ILE 58 CO 0.14 0.00 -0.41 0.78 -0.69 0.00 0.00 178.15 177.97 2e0g h ASN 59 N -0.50 -1.34 -0.99 1.72 -0.26 -0.37 0.26 115.58 114.11 2e0g h ASN 59 Ca 0.07 0.20 0.21 0.00 -0.56 0.00 0.00 56.30 56.23 2e0g h ASN 59 Cb 0.63 0.58 -0.10 0.00 -1.06 0.00 0.00 38.32 38.38 2e0g h ASN 59 CO -0.42 -0.37 0.62 1.23 -1.06 0.00 0.00 177.43 177.43 2e0g h GLY 60 N -0.35 1.50 0.48 2.83 0.00 -0.76 -1.48 103.07 105.29 2e0g h GLY 60 Ca 0.13 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.14 2e0g h GLY 60 CO -0.52 -0.08 -0.08 -2.00 0.00 0.00 0.00 176.54 173.86 2e0g h LEU 61 N 0.61 0.12 -0.53 3.11 6.46 0.17 -1.90 115.31 123.35 2e0g h LEU 61 Ca 0.57 -0.61 0.11 0.00 -0.12 0.00 0.00 57.88 57.82 2e0g h LEU 61 Cb 1.10 -0.03 -0.10 0.00 -0.73 0.00 0.00 40.66 40.89 2e0g h LEU 61 CO -0.33 0.71 -0.18 -0.07 -0.62 0.00 0.00 178.44 177.95 2e0g h LEU 62 N -0.47 -0.65 -0.25 2.25 4.07 0.39 0.73 115.31 121.38 2e0g h LEU 62 Ca -0.00 0.17 -0.04 0.00 0.08 0.00 0.00 57.88 58.09 2e0g h LEU 62 Cb 0.70 0.38 -0.01 0.00 1.08 0.00 0.00 40.66 42.81 2e0g h LEU 62 CO 0.02 -0.22 -0.01 0.74 -1.08 0.00 0.00 178.44 177.89 2e0g h THR 63 N -0.06 1.26 0.00 0.22 2.02 -1.41 -2.06 112.91 112.89 2e0g h THR 63 Ca 0.25 -0.95 -0.00 0.00 0.77 0.00 0.00 66.41 66.48 2e0g h THR 63 Cb 0.44 1.38 -0.00 0.00 -1.74 0.00 0.00 68.15 68.23 2e0g h THR 63 CO -0.57 0.30 -0.01 -1.28 0.37 0.00 0.00 175.52 174.33 2e0g h SER 64 N 0.23 0.00 0.11 4.18 0.87 -0.44 0.25 113.55 118.75 2e0g h SER 64 Ca 0.07 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.47 2e0g h SER 64 Cb 0.44 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.42 2e0g h SER 64 CO 0.02 0.01 -0.74 0.15 -0.53 0.00 0.00 176.83 175.73 2e0g h PHE 65 N 0.00 0.43 0.00 2.24 3.57 0.81 -3.45 116.94 120.54 2e0g h PHE 65 Ca -0.00 -0.31 0.00 0.00 3.53 0.00 0.00 57.97 61.19 2e0g h PHE 65 Cb 0.25 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.97 2e0g h PHE 65 CO 0.00 1.29 -0.24 0.00 -2.23 0.00 0.00 178.31 177.13 2e0g n GLY 67 N 1.86 -1.32 3.40 0.00 0.00 0.86 -4.64 105.19 105.37 2e0g n GLY 67 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.44 2e0g n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e0g n ALA 68 N 0.33 0.00 -0.01 4.61 0.00 -1.26 -4.70 120.51 119.48 2e0g n ALA 68 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 2e0g n ALA 68 Cb 0.00 -0.22 -0.06 0.00 0.00 0.00 0.00 19.45 19.17 2e0g n ALA 68 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2e0g n ASP 69 N 0.00 3.24 -4.71 0.00 -0.08 -1.26 -5.03 116.55 108.70 2e0g n ASP 69 Ca 0.00 0.00 -0.30 0.00 -1.51 0.00 0.00 54.79 52.98 2e0g n ASP 69 Cb 0.00 1.27 0.14 0.00 2.34 0.00 0.00 41.12 44.87 2e0g n ASP 69 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2e0g s ALA 70 N -2.49 1.52 1.09 -1.67 0.00 -1.26 -5.02 121.76 113.93 2e0g s ALA 70 Ca -0.03 -0.05 -0.08 0.00 0.00 0.00 0.00 51.96 51.81 2e0g s ALA 70 Cb 0.05 -3.20 0.11 0.00 0.00 0.00 0.00 23.12 20.08 2e0g s ALA 70 CO 0.32 -2.37 0.40 -0.35 0.00 0.00 0.00 175.76 173.76 2e0g n PRO 71 N -3.90 -1.82 -4.29 0.00 -0.04 -1.26 -5.00 135.00 118.69 2e0g n PRO 71 Ca 0.07 -0.64 -0.22 0.00 -0.04 0.00 0.00 63.50 62.67 2e0g n PRO 71 Cb 0.55 -0.61 -0.12 0.00 -0.04 0.00 0.00 33.50 33.29 2e0g n PRO 71 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2e0g s GLN 72 N -3.92 1.15 0.13 0.54 -0.21 -0.74 -4.92 119.66 111.70 2e0g s GLN 72 Ca 0.26 -1.27 -0.19 0.00 0.02 0.00 0.00 55.36 54.19 2e0g s GLN 72 Cb -0.03 -1.24 -0.07 0.00 1.00 0.00 0.00 33.01 32.67 2e0g s GLN 72 CO 0.20 0.26 0.62 -1.17 -2.12 0.00 0.00 175.29 173.08 2e0g s LEU 73 N -2.33 4.45 0.11 2.90 2.96 -1.26 0.29 118.68 125.80 2e0g s LEU 73 Ca 0.10 1.28 0.02 0.00 -0.22 0.00 0.00 54.13 55.32 2e0g s LEU 73 Cb -0.07 -3.17 -0.04 0.00 0.50 0.00 0.00 46.19 43.40 2e0g s LEU 73 CO 0.05 0.17 -0.08 -0.13 -1.32 0.00 0.00 176.35 175.05 2e0g s ARG 74 N -1.52 0.88 0.01 1.98 0.52 0.11 -4.88 118.95 116.05 2e0g s ARG 74 Ca 0.35 -1.34 -0.06 0.00 -0.52 0.00 0.00 55.73 54.16 2e0g s ARG 74 Cb -0.18 -0.31 -0.00 0.00 0.52 0.00 0.00 34.95 34.97 2e0g s ARG 74 CO 0.20 0.01 0.10 -0.06 0.02 0.00 0.00 175.30 175.57 2e0g s PHE 75 N -3.45 0.09 -0.03 -0.53 0.08 -1.26 0.05 117.98 112.92 2e0g s PHE 75 Ca 0.12 -0.23 -0.20 0.00 0.12 0.00 0.00 56.93 56.74 2e0g s PHE 75 Cb 0.04 -0.08 0.04 0.00 -0.57 0.00 0.00 43.02 42.45 2e0g s PHE 75 CO -0.03 -0.27 0.43 -2.00 -0.10 0.00 0.00 175.22 173.25 2e0g s GLU 76 N -1.46 0.79 -0.42 0.44 2.12 0.91 -4.84 118.70 116.23 2e0g s GLU 76 Ca -0.15 -0.01 -0.13 0.00 0.36 0.00 0.00 54.97 55.04 2e0g s GLU 76 Cb -0.08 0.36 0.05 0.00 0.26 0.00 0.00 34.13 34.72 2e0g s GLU 76 CO 0.01 -0.22 0.30 0.54 -0.54 0.00 0.00 175.26 175.34 2e0g s VAL 77 N -1.22 4.87 0.00 3.70 0.11 -1.26 -0.58 120.40 126.01 2e0g s VAL 77 Ca -0.12 -0.98 0.00 0.00 -2.93 0.00 0.00 61.98 57.95 2e0g s VAL 77 Cb -0.03 -3.82 0.00 0.00 -1.53 0.00 0.00 36.38 30.99 2e0g s VAL 77 CO 0.06 -0.41 0.00 0.61 -3.33 0.00 0.00 175.10 172.03 2e0g n GLY 78 N 5.08 1.51 3.86 6.54 0.00 0.16 -4.59 105.19 117.76 2e0g n GLY 78 Ca -0.11 0.47 -0.21 0.00 0.00 0.00 0.00 46.02 46.17 2e0g n GLY 78 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2e0g s THR 79 N 0.00 2.72 -0.69 2.61 -4.23 -1.26 -4.89 115.64 109.89 2e0g s THR 79 Ca 0.00 -1.37 -0.03 0.00 -1.18 0.00 0.00 61.69 59.11 2e0g s THR 79 Cb 0.00 -3.01 0.18 0.00 1.34 0.00 0.00 72.50 71.00 2e0g s THR 79 CO 0.00 -0.02 0.53 -0.75 -0.54 0.00 0.00 174.62 173.84 2e0g s LYS 80 N -4.10 2.75 1.00 3.99 2.47 -1.26 -5.09 119.74 119.51 2e0g s LYS 80 Ca 0.47 -2.73 -0.12 0.00 -1.56 0.00 0.00 55.97 52.03 2e0g s LYS 80 Cb -0.03 -3.79 0.19 0.00 -1.46 0.00 0.00 37.83 32.74 2e0g s LYS 80 CO 0.27 -1.20 1.09 -1.25 0.16 0.00 0.00 175.35 174.42 2e0g s PRO 81 N -0.40 0.41 0.06 4.03 0.04 -1.26 -5.08 135.00 132.80 2e0g s PRO 81 Ca 0.20 0.52 0.05 0.00 0.04 0.00 0.00 61.00 61.80 2e0g s PRO 81 Cb -0.17 -1.73 -0.03 0.00 0.04 0.00 0.00 34.50 32.61 2e0g s PRO 81 CO -0.06 -2.75 -0.14 0.08 0.04 0.00 0.00 177.00 174.17 2e0g s VAL 82 N -2.96 1.13 0.15 -0.36 1.01 -1.26 -5.16 120.40 112.95 2e0g s VAL 82 Ca 0.65 -1.24 -0.14 0.00 0.00 0.00 0.00 61.98 61.26 2e0g s VAL 82 Cb -0.19 -1.07 0.02 0.00 0.00 0.00 0.00 36.38 35.14 2e0g s VAL 82 CO 0.58 -0.16 0.38 0.42 0.00 0.00 0.00 175.10 176.31 2e0g s THR 83 N -1.17 0.07 -0.08 3.92 -4.23 -1.26 -5.18 115.64 107.71 2e0g s THR 83 Ca -0.01 -0.92 -0.18 0.00 -1.18 0.00 0.00 61.69 59.40 2e0g s THR 83 Cb -0.09 -1.48 0.04 0.00 1.34 0.00 0.00 72.50 72.31 2e0g s THR 83 CO 0.02 -0.30 0.43 0.00 -0.54 0.00 0.00 174.62 174.23 2e0g s GLN 84 N -3.87 0.68 0.12 3.99 -2.07 -1.26 -5.18 119.66 112.07 2e0g s GLN 84 Ca 0.09 0.21 -0.17 0.00 -1.82 0.00 0.00 55.36 53.66 2e0g s GLN 84 Cb 0.02 0.32 0.04 0.00 -1.09 0.00 0.00 33.01 32.29 2e0g s GLN 84 CO -0.06 -0.16 0.43 0.95 -1.32 0.00 0.00 175.29 175.13 2e0g s THR 85 N -0.68 0.06 0.99 3.63 -4.23 -1.26 -5.17 115.64 108.97 2e0g s THR 85 Ca -0.08 -0.47 -0.12 0.00 -1.18 0.00 0.00 61.69 59.84 2e0g s THR 85 Cb -0.03 -1.13 0.18 0.00 1.34 0.00 0.00 72.50 72.86 2e0g s THR 85 CO 0.04 -0.26 1.09 -2.16 -0.54 0.00 0.00 174.62 172.79 2e0g s PRO 86 N -3.70 0.51 -0.00 3.99 0.04 -1.26 -5.06 135.00 129.52 2e0g s PRO 86 Ca 0.02 0.55 -0.02 0.00 0.04 0.00 0.00 61.00 61.60 2e0g s PRO 86 Cb 0.01 -1.74 0.01 0.00 0.04 0.00 0.00 34.50 32.81 2e0g s PRO 86 CO -0.11 -2.68 0.08 0.94 0.04 0.00 0.00 177.00 175.26 2e0g n GLN 87 N -4.15 0.01 -1.87 4.56 7.27 -1.26 -5.14 117.38 116.80 2e0g n GLN 87 Ca 0.05 -0.04 0.00 0.00 0.07 0.00 0.00 57.00 57.08 2e0g n GLN 87 Cb 0.57 0.07 0.00 0.00 2.41 0.00 0.00 30.24 33.29 2e0g n GLN 87 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2e0g n ALA 88 N -2.87 -2.27 -3.25 1.69 0.00 -1.26 -5.09 120.51 107.46 2e0g n ALA 88 Ca -0.01 0.36 0.04 0.00 0.00 0.00 0.00 53.44 53.83 2e0g n ALA 88 Cb 0.04 -1.15 -0.03 0.00 0.00 0.00 0.00 19.45 18.31 2e0g n ALA 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2e0g s ALA 89 N -0.42 -3.04 0.02 0.00 0.00 -1.26 -5.17 121.76 111.88 2e0g s ALA 89 Ca 0.00 1.74 0.00 0.00 0.00 0.00 0.00 51.96 53.70 2e0g s ALA 89 Cb 0.00 -2.28 -0.01 0.00 0.00 0.00 0.00 23.12 20.82 2e0g s ALA 89 CO 0.00 -1.22 -0.03 0.54 0.00 0.00 0.00 175.76 175.06 2e0g s VAL 90 N 2.68 0.16 -0.30 0.00 0.11 -1.26 -5.14 120.40 116.66 2e0g s VAL 90 Ca 0.00 -0.62 -0.05 0.00 -2.93 0.00 0.00 61.98 58.38 2e0g s VAL 90 Cb -0.08 -0.24 0.18 0.00 -1.53 0.00 0.00 36.38 34.71 2e0g s VAL 90 CO -0.15 -0.29 0.73 0.42 -3.33 0.00 0.00 175.10 172.48 2e0g s THR 91 N -0.92 -0.81 0.04 5.04 -4.23 -1.26 -5.17 115.64 108.33 2e0g s THR 91 Ca -0.09 0.00 -0.27 0.00 -1.18 0.00 0.00 61.69 60.15 2e0g s THR 91 Cb -0.06 -1.00 0.09 0.00 1.34 0.00 0.00 72.50 72.87 2e0g s THR 91 CO -0.00 0.00 1.22 -0.55 -0.54 0.00 0.00 174.62 174.74 2e0g s SER 92 N 2.87 -0.00 -0.30 3.99 0.15 -1.26 -5.16 113.70 113.99 2e0g s SER 92 Ca 0.12 -0.32 -0.16 0.00 0.70 0.00 0.00 55.95 56.29 2e0g s SER 92 Cb -0.13 0.24 0.18 0.00 -1.71 0.00 0.00 66.02 64.60 2e0g s SER 92 CO -0.18 -0.48 1.19 0.54 1.20 0.00 0.00 173.24 175.51 2e0g s ASN 93 N -3.64 -0.09 0.00 5.45 4.22 -1.26 -5.17 114.94 114.45 2e0g s ASN 93 Ca 0.26 0.03 0.02 0.00 -2.14 0.00 0.00 52.86 51.03 2e0g s ASN 93 Cb -0.01 1.07 -0.01 0.00 1.28 0.00 0.00 41.25 43.58 2e0g s ASN 93 CO 0.01 -0.02 -0.06 0.54 -2.04 0.00 0.00 177.10 175.53 2e0g s VAL 94 N 2.99 0.49 -0.08 3.54 0.11 -1.26 -5.15 120.40 121.04 2e0g s VAL 94 Ca 0.17 -0.34 -0.31 0.00 -2.93 0.00 0.00 61.98 58.56 2e0g s VAL 94 Cb -0.03 -0.43 0.12 0.00 -1.53 0.00 0.00 36.38 34.51 2e0g s VAL 94 CO -0.17 0.09 1.06 0.00 -3.33 0.00 0.00 175.10 172.75 2e0g s ALA 95 N -0.26 -1.95 -0.12 1.54 0.00 -1.26 -5.19 121.76 114.52 2e0g s ALA 95 Ca 0.01 1.19 -0.33 0.00 0.00 0.00 0.00 51.96 52.84 2e0g s ALA 95 Cb -0.03 0.19 0.12 0.00 0.00 0.00 0.00 23.12 23.41 2e0g s ALA 95 CO -0.00 -0.69 1.10 0.00 0.00 0.00 0.00 175.76 176.16 2e0g s ALA 96 N -2.78 -1.99 1.15 0.00 0.00 -1.26 -5.18 121.76 111.71 2e0g s ALA 96 Ca 0.08 1.36 -0.13 0.00 0.00 0.00 0.00 51.96 53.27 2e0g s ALA 96 Cb -0.01 0.09 0.19 0.00 0.00 0.00 0.00 23.12 23.39 2e0g s ALA 96 CO -0.06 -0.64 0.66 -0.35 0.00 0.00 0.00 175.76 175.37 2e0g n PRO 97 N -0.16 -2.32 -3.31 0.00 -0.04 -1.26 -5.10 135.00 122.81 2e0g n PRO 97 Ca -0.03 -1.06 0.03 0.00 -0.04 0.00 0.00 63.50 62.40 2e0g n PRO 97 Cb 0.60 -0.99 -0.05 0.00 -0.04 0.00 0.00 33.50 33.02 2e0g n PRO 97 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2e0g s ALA 98 N -3.00 -3.07 -0.28 0.55 0.00 -1.26 -5.18 121.76 109.52 2e0g s ALA 98 Ca 0.43 1.87 -0.22 0.00 0.00 0.00 0.00 51.96 54.04 2e0g s ALA 98 Cb -0.04 -2.19 0.13 0.00 0.00 0.00 0.00 23.12 21.01 2e0g s ALA 98 CO 0.33 -0.82 1.00 -1.14 0.00 0.00 0.00 175.76 175.14 2e0g s GLN 99 N 1.86 0.47 -0.26 0.00 0.74 -1.26 -5.18 119.66 116.04 2e0g s GLN 99 Ca -0.02 0.64 -0.28 0.00 0.05 0.00 0.00 55.36 55.75 2e0g s GLN 99 Cb -0.02 0.19 0.17 0.00 1.10 0.00 0.00 33.01 34.45 2e0g s GLN 99 CO -0.15 -0.07 1.27 0.54 -0.55 0.00 0.00 175.29 176.34 2e0g s VAL 100 N 0.61 0.00 -0.07 1.34 0.11 -1.26 -5.11 120.40 116.02 2e0g s VAL 100 Ca -0.01 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 58.99 2e0g s VAL 100 Cb -0.05 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.82 2e0g s VAL 100 CO -0.09 0.00 0.10 0.00 -3.33 0.00 0.00 175.10 171.78 2e0g n ALA 101 N 1.04 -2.89 -2.90 1.54 0.00 -1.26 -5.04 120.51 111.00 2e0g n ALA 101 Ca -0.06 1.22 -0.13 0.00 0.00 0.00 0.00 53.44 54.47 2e0g n ALA 101 Cb 0.58 -2.60 0.03 0.00 0.00 0.00 0.00 19.45 17.46 2e0g n ALA 101 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2e0g n GLN 102 N 1.47 0.91 -3.98 0.00 7.27 -1.26 -5.13 117.38 116.65 2e0g n GLN 102 Ca -0.18 -2.37 -0.08 0.00 0.07 0.00 0.00 57.00 54.44 2e0g n GLN 102 Cb 0.27 -1.31 -0.09 0.00 2.41 0.00 0.00 30.24 31.52 2e0g n GLN 102 CO 0.00 0.00 0.00 -0.08 0.07 0.00 0.00 177.06 177.05 2e0g s THR 103 N -0.41 0.17 0.30 1.69 -1.32 -1.26 -5.17 115.64 109.65 2e0g s THR 103 Ca 0.30 -1.52 0.03 0.00 -1.21 0.00 0.00 61.69 59.30 2e0g s THR 103 Cb 0.27 -1.47 -0.03 0.00 -1.51 0.00 0.00 72.50 69.76 2e0g s THR 103 CO -0.12 -0.79 0.46 -1.10 -2.21 0.00 0.00 174.62 170.86 2e0g s GLN 104 N -3.90 3.42 0.90 7.08 -0.21 -1.26 -5.10 119.66 120.59 2e0g s GLN 104 Ca 0.07 -0.58 -0.12 0.00 0.02 0.00 0.00 55.36 54.76 2e0g s GLN 104 Cb 0.06 -2.77 0.13 0.00 1.00 0.00 0.00 33.01 31.44 2e0g s GLN 104 CO -0.10 0.25 1.09 -1.25 -2.12 0.00 0.00 175.29 173.17 2e0g s PRO 105 N -4.17 1.21 0.00 2.91 0.04 -1.26 -5.08 135.00 128.65 2e0g s PRO 105 Ca 0.38 0.80 0.02 0.00 0.04 0.00 0.00 61.00 62.24 2e0g s PRO 105 Cb -0.09 -1.80 -0.01 0.00 0.04 0.00 0.00 34.50 32.63 2e0g s PRO 105 CO 0.33 -2.27 -0.07 -0.65 0.04 0.00 0.00 177.00 174.38 2e0g s GLN 106 N -4.94 0.53 0.00 4.56 -0.21 -1.26 -5.34 119.66 113.01 2e0g s GLN 106 Ca 0.64 -0.31 0.25 0.00 0.02 0.00 0.00 55.36 55.95 2e0g s GLN 106 Cb -0.18 -0.49 0.30 0.00 1.00 0.00 0.00 33.01 33.64 2e0g s GLN 106 CO 0.57 0.13 1.32 2.89 -2.12 0.00 0.00 175.29 178.08