#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e0g s LEU 2 N 0.00 2.55 -0.19 2.46 2.01 -1.26 -5.01 118.68 119.24 2e0g s LEU 2 Ca 0.00 -0.38 -0.30 0.00 0.01 0.00 0.00 54.13 53.46 2e0g s LEU 2 Cb 0.00 -1.55 0.14 0.00 0.01 0.00 0.00 46.19 44.79 2e0g s LEU 2 CO 0.00 0.18 1.08 -0.44 1.01 0.00 0.00 176.35 178.18 2e0g s SER 3 N 0.26 -0.29 0.17 2.29 0.01 -1.26 -5.03 113.70 109.85 2e0g s SER 3 Ca -0.11 0.30 -0.20 0.00 1.31 0.00 0.00 55.95 57.25 2e0g s SER 3 Cb -0.16 0.24 0.10 0.00 0.21 0.00 0.00 66.02 66.41 2e0g s SER 3 CO 0.06 -0.28 1.61 0.25 0.41 0.00 0.00 173.24 175.30 2e0g h LEU 4 N 2.42 -0.87 0.15 2.44 7.12 -1.99 -1.50 115.31 123.07 2e0g h LEU 4 Ca -0.16 0.18 0.01 0.00 0.13 0.00 0.00 57.88 58.04 2e0g h LEU 4 Cb 1.17 0.44 -0.04 0.00 -0.53 0.00 0.00 40.66 41.70 2e0g h LEU 4 CO 0.29 -0.27 -0.50 -0.25 -0.13 0.00 0.00 178.44 177.57 2e0g h TRP 5 N -0.17 -1.45 -1.20 1.25 7.01 -1.97 -0.03 115.95 119.39 2e0g h TRP 5 Ca 0.20 0.04 0.34 0.00 2.11 0.00 0.00 58.89 61.58 2e0g h TRP 5 Cb 0.49 0.61 -0.08 0.00 -2.10 0.00 0.00 29.16 28.09 2e0g h TRP 5 CO -0.50 -0.57 0.82 -0.56 -2.79 0.00 0.00 178.44 174.84 2e0g h GLN 6 N -0.74 0.14 -0.01 2.65 -0.00 -1.83 0.13 115.11 115.45 2e0g h GLN 6 Ca -0.01 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.65 58.62 2e0g h GLN 6 Cb 0.73 -0.03 -0.00 0.00 -0.00 0.00 0.00 27.48 28.18 2e0g h GLN 6 CO -0.25 0.09 -0.02 0.37 -0.00 0.00 0.00 178.83 179.02 2e0g h GLN 7 N 0.15 0.03 -0.98 0.06 4.15 -0.04 -1.91 115.11 116.57 2e0g h GLN 7 Ca 0.63 -0.02 0.08 0.00 0.77 0.00 0.00 58.65 60.11 2e0g h GLN 7 Cb 2.13 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 29.75 2e0g h GLN 7 CO -0.16 0.56 0.63 0.00 -1.93 0.00 0.00 178.83 177.93 2e0g h LEU 9 N 1.08 -0.48 -0.63 0.00 3.38 -1.26 -1.91 115.31 115.50 2e0g h LEU 9 Ca 0.44 -0.11 0.13 0.00 0.09 0.00 0.00 57.88 58.43 2e0g h LEU 9 Cb 0.28 0.12 -0.10 0.00 0.09 0.00 0.00 40.66 41.05 2e0g h LEU 9 CO -0.19 -0.09 0.07 0.00 0.09 0.00 0.00 178.44 178.32 2e0g h ALA 10 N -0.59 0.69 -0.90 1.53 0.00 -1.10 0.18 119.26 119.06 2e0g h ALA 10 Ca -0.06 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2e0g h ALA 10 Cb 0.56 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 2e0g h ALA 10 CO 0.09 -0.36 0.51 -0.09 0.00 0.00 0.00 179.25 179.41 2e0g h ARG 11 N 0.18 1.25 0.63 0.00 1.12 -1.17 0.73 114.38 117.11 2e0g h ARG 11 Ca 0.33 -0.13 -0.03 0.00 -1.11 0.00 0.00 59.98 59.04 2e0g h ARG 11 Cb 0.53 -0.25 -0.00 0.00 -0.01 0.00 0.00 29.97 30.24 2e0g h ARG 11 CO -0.49 0.90 -0.40 1.25 -3.11 0.00 0.00 179.97 178.12 2e0g h LEU 12 N 1.26 -1.02 -1.74 3.80 7.12 -0.14 0.38 115.31 124.97 2e0g h LEU 12 Ca 0.32 0.06 0.00 0.00 0.13 0.00 0.00 57.88 58.39 2e0g h LEU 12 Cb -0.00 0.30 0.00 0.00 -0.53 0.00 0.00 40.66 40.43 2e0g h LEU 12 CO -0.05 -0.61 0.00 -0.61 -0.13 0.00 0.00 178.44 177.04 2e0g h GLN 13 N -0.97 0.00 0.13 1.25 5.75 -1.30 -2.51 115.11 117.46 2e0g h GLN 13 Ca -0.08 0.00 -0.19 0.00 -0.15 0.00 0.00 58.65 58.23 2e0g h GLN 13 Cb 0.78 0.00 0.02 0.00 1.07 0.00 0.00 27.48 29.35 2e0g h GLN 13 CO 0.08 0.00 -0.82 -0.44 -2.65 0.00 0.00 178.83 175.00 2e0g h ASP 14 N 0.00 0.49 0.39 -0.69 5.19 -0.22 -3.30 116.42 118.28 2e0g h ASP 14 Ca 0.00 -0.93 -0.07 0.00 -0.62 0.00 0.00 57.03 55.41 2e0g h ASP 14 Cb 0.24 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.58 2e0g h ASP 14 CO 0.00 1.39 -0.32 -0.33 -3.12 0.00 0.00 179.24 176.85 2e0g h GLU 15 N -0.32 0.00 -2.25 3.56 5.08 0.10 -3.46 114.58 117.29 2e0g h GLU 15 Ca -0.14 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.36 2e0g h GLU 15 Cb 1.63 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.74 2e0g h GLU 15 CO 0.15 0.32 0.51 -0.51 -1.00 0.00 0.00 179.01 178.49 2e0g s LEU 16 N -8.01 -0.31 0.00 1.33 1.02 -0.98 -5.01 118.68 106.72 2e0g s LEU 16 Ca -0.03 -0.09 0.15 0.00 0.02 0.00 0.00 54.13 54.18 2e0g s LEU 16 Cb 0.14 2.02 0.80 0.00 0.02 0.00 0.00 46.19 49.17 2e0g s LEU 16 CO 0.70 -0.66 1.38 -0.81 0.02 0.00 0.00 176.35 176.98 2e0g n PRO 17 N -0.29 0.30 -1.48 1.29 -0.04 -1.26 -3.92 135.00 129.59 2e0g n PRO 17 Ca -0.08 0.10 -0.43 0.00 -0.04 0.00 0.00 63.50 63.05 2e0g n PRO 17 Cb 0.61 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.46 2e0g n PRO 17 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2e0g n ALA 18 N -1.19 0.45 1.19 0.55 0.00 -1.26 -4.74 120.51 115.51 2e0g n ALA 18 Ca 0.08 -0.35 0.14 0.00 0.00 0.00 0.00 53.44 53.31 2e0g n ALA 18 Cb 0.10 -2.47 0.51 0.00 0.00 0.00 0.00 19.45 17.59 2e0g n ALA 18 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2e0g n THR 19 N 7.48 0.00 -0.41 0.00 -1.04 -1.26 -4.27 114.28 114.78 2e0g n THR 19 Ca 0.57 -0.03 -0.09 0.00 -2.04 0.00 0.00 64.05 62.46 2e0g n THR 19 Cb 0.15 -0.10 -0.07 0.00 -1.82 0.00 0.00 70.33 68.49 2e0g n THR 19 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2e0g n GLU 20 N -1.23 -0.39 -0.26 -2.82 -0.58 -1.26 0.42 120.64 114.52 2e0g n GLU 20 Ca 0.10 1.49 0.07 0.00 -0.42 0.00 0.00 57.16 58.40 2e0g n GLU 20 Cb 0.31 -2.20 0.19 0.00 -0.57 0.00 0.00 31.44 29.17 2e0g n GLU 20 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 2e0g h PHE 21 N 0.00 0.26 -0.04 -0.32 -0.00 -1.90 0.90 116.94 115.83 2e0g h PHE 21 Ca 0.20 0.04 0.01 0.00 -0.00 0.00 0.00 57.97 58.22 2e0g h PHE 21 Cb 0.44 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.40 2e0g h PHE 21 CO -0.98 -0.12 0.19 1.03 -0.00 0.00 0.00 178.31 178.43 2e0g h SER 22 N 0.25 0.00 0.00 -0.68 0.87 -0.31 0.25 113.55 113.93 2e0g h SER 22 Ca 0.43 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.79 2e0g h SER 22 Cb 0.76 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.68 2e0g h SER 22 CO -0.54 0.00 -2.06 0.23 -0.53 0.00 0.00 176.83 173.93 2e0g n MET 23 N -3.16 0.97 -1.26 2.24 2.81 0.26 -3.68 117.12 115.31 2e0g n MET 23 Ca -0.01 -0.07 -0.19 0.00 -1.81 0.00 0.00 57.70 55.62 2e0g n MET 23 Cb 0.26 -1.44 0.13 0.00 -0.71 0.00 0.00 33.22 31.46 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 -2.46 2.28 0.00 2.03 7.02 0.15 -4.50 117.44 121.96 2e0g n TRP 24 Ca -0.19 -2.13 0.00 0.00 -1.02 0.00 0.00 57.50 54.16 2e0g n TRP 24 Cb 0.85 -0.78 0.00 0.00 -2.42 0.00 0.00 31.31 28.97 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 -1.00 0.00 0.15 -0.99 0.13 0.71 -4.83 119.36 113.54 2e0g n ILE 25 Ca 0.47 0.00 -0.17 0.00 -1.10 0.00 0.00 62.75 61.96 2e0g n ILE 25 Cb 1.04 0.00 -0.10 0.00 -0.84 0.00 0.00 39.64 39.74 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 -0.78 0.00 9.51 2.47 -1.67 -0.71 114.38 123.20 2e0g h ARG 26 Ca 0.00 0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 2e0g h ARG 26 Cb 0.00 0.18 0.00 0.00 -1.65 0.00 0.00 29.97 28.50 2e0g h ARG 26 CO 0.00 -0.52 0.00 -0.35 0.56 0.00 0.00 179.97 179.66 2e0g n PRO 27 N -5.50 0.09 -2.53 0.04 -0.04 -1.26 -4.76 135.00 121.03 2e0g n PRO 27 Ca -0.09 0.21 -0.27 0.00 -0.04 0.00 0.00 63.50 63.31 2e0g n PRO 27 Cb 0.42 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.40 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 -2.82 3.45 -0.26 1.53 1.43 -0.27 -4.86 118.68 116.87 2e0g s LEU 28 Ca 0.10 0.82 0.03 0.00 -1.03 0.00 0.00 54.13 54.05 2e0g s LEU 28 Cb 0.10 -3.72 0.06 0.00 0.03 0.00 0.00 46.19 42.65 2e0g s LEU 28 CO 0.24 -0.80 -0.10 -1.58 0.23 0.00 0.00 176.35 174.35 2e0g s GLN 29 N -4.85 2.11 0.08 1.70 -0.44 -0.43 -4.91 119.66 112.92 2e0g s GLN 29 Ca 0.50 -1.30 -0.24 0.00 -2.50 0.00 0.00 55.36 51.82 2e0g s GLN 29 Cb -0.10 -2.84 -0.06 0.00 -1.64 0.00 0.00 33.01 28.36 2e0g s GLN 29 CO 0.45 -0.59 0.72 0.00 0.50 0.00 0.00 175.29 176.38 2e0g s ALA 30 N 1.15 3.44 -0.13 1.58 0.00 -1.26 -0.12 121.76 126.42 2e0g s ALA 30 Ca -0.08 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.13 2e0g s ALA 30 Cb -0.20 -2.90 0.02 0.00 0.00 0.00 0.00 23.12 20.04 2e0g s ALA 30 CO -0.05 0.19 -0.13 -2.00 0.00 0.00 0.00 175.76 173.78 2e0g s GLU 31 N -0.56 2.08 -0.11 0.00 2.12 0.11 -4.95 118.70 117.37 2e0g s GLU 31 Ca 0.35 -0.48 -0.27 0.00 0.36 0.00 0.00 54.97 54.94 2e0g s GLU 31 Cb -0.21 -1.92 -0.02 0.00 0.26 0.00 0.00 34.13 32.24 2e0g s GLU 31 CO 0.23 -0.20 0.87 -0.51 -0.54 0.00 0.00 175.26 175.10 2e0g s LEU 32 N 1.43 4.24 -0.29 2.70 1.43 -1.26 -1.39 118.68 125.54 2e0g s LEU 32 Ca 0.02 1.33 0.11 0.00 -1.03 0.00 0.00 54.13 54.56 2e0g s LEU 32 Cb -0.13 -3.33 0.69 0.00 0.03 0.00 0.00 46.19 43.45 2e0g s LEU 32 CO -0.08 -0.34 1.70 -1.20 0.23 0.00 0.00 176.35 176.66 2e0g n SER 33 N 4.74 4.45 0.00 2.29 7.64 0.16 -4.88 113.62 128.02 2e0g n SER 33 Ca 0.05 -3.24 0.00 0.00 1.01 0.00 0.00 58.87 56.69 2e0g n SER 33 Cb 0.49 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 63.00 2e0g n SER 33 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2e0g n ASP 34 N -0.29 0.00 -0.10 6.43 2.03 -1.26 -4.32 116.55 119.04 2e0g n ASP 34 Ca 0.36 0.00 -0.00 0.00 0.52 0.00 0.00 54.79 55.67 2e0g n ASP 34 Cb 1.25 -0.42 -0.00 0.00 -0.72 0.00 0.00 41.12 41.23 2e0g n ASP 34 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2e0g n ASN 35 N 0.00 -0.01 -3.62 1.67 4.13 -1.26 -5.04 115.26 111.13 2e0g n ASN 35 Ca 0.00 -0.14 -0.02 0.00 1.68 0.00 0.00 54.58 56.09 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 -0.56 3.41 2.01 -1.26 -1.84 115.64 116.70 2e0g s THR 36 Ca 0.00 0.00 -0.18 0.00 0.31 0.00 0.00 61.69 61.82 2e0g s THR 36 Cb 0.00 -1.00 0.09 0.00 0.01 0.00 0.00 72.50 71.60 2e0g s THR 36 CO 0.00 0.00 0.65 -0.76 -0.69 0.00 0.00 174.62 173.82 2e0g s LEU 37 N 2.53 5.40 0.03 4.42 1.43 0.69 -0.67 118.68 132.51 2e0g s LEU 37 Ca -0.07 -1.35 -0.15 0.00 -1.03 0.00 0.00 54.13 51.53 2e0g s LEU 37 Cb -0.10 -2.32 -0.06 0.00 0.03 0.00 0.00 46.19 43.75 2e0g s LEU 37 CO -0.19 -1.01 0.45 0.00 0.23 0.00 0.00 176.35 175.83 2e0g s ALA 38 N 2.49 3.67 -0.15 4.21 0.00 -0.48 0.01 121.76 131.50 2e0g s ALA 38 Ca 0.11 -0.18 -0.04 0.00 0.00 0.00 0.00 51.96 51.86 2e0g s ALA 38 Cb -0.24 -2.44 -0.03 0.00 0.00 0.00 0.00 23.12 20.42 2e0g s ALA 38 CO 0.07 0.47 -0.03 -0.51 0.00 0.00 0.00 175.76 175.76 2e0g s LEU 39 N -1.23 3.28 -0.42 0.00 2.01 0.16 0.05 118.68 122.53 2e0g s LEU 39 Ca 0.27 -0.11 -0.07 0.00 0.01 0.00 0.00 54.13 54.23 2e0g s LEU 39 Cb -0.17 -1.79 0.09 0.00 0.01 0.00 0.00 46.19 44.34 2e0g s LEU 39 CO 0.15 0.18 0.25 -0.31 1.01 0.00 0.00 176.35 177.63 2e0g s TYR 40 N 0.31 3.42 0.29 0.29 1.51 0.83 -0.64 117.35 123.36 2e0g s TYR 40 Ca -0.03 -1.86 0.07 0.00 -1.01 0.00 0.00 57.07 54.24 2e0g s TYR 40 Cb -0.14 -3.10 -0.03 0.00 -0.11 0.00 0.00 41.96 38.58 2e0g s TYR 40 CO 0.03 -0.91 0.25 0.00 -1.11 0.00 0.00 175.55 173.81 2e0g s ALA 41 N 1.33 3.73 -0.57 3.71 0.00 -0.42 -1.31 121.76 128.23 2e0g s ALA 41 Ca 0.04 -1.51 0.22 0.00 0.00 0.00 0.00 51.96 50.71 2e0g s ALA 41 Cb -0.24 -1.28 0.92 0.00 0.00 0.00 0.00 23.12 22.52 2e0g s ALA 41 CO -0.00 0.14 1.66 -0.35 0.00 0.00 0.00 175.76 177.21 2e0g n PRO 42 N -1.29 0.16 -3.80 0.00 -0.04 -1.26 0.45 135.00 129.22 2e0g n PRO 42 Ca -0.05 0.40 -0.11 0.00 -0.04 0.00 0.00 63.50 63.70 2e0g n PRO 42 Cb 0.59 -1.81 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 2e0g n PRO 42 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2e0g n ASN 43 N -2.11 -1.87 0.04 3.54 6.94 -1.26 -4.82 115.26 115.73 2e0g n ASN 43 Ca 0.02 -2.68 -0.06 0.00 -0.02 0.00 0.00 54.58 51.84 2e0g n ASN 43 Cb 0.21 3.22 -0.11 0.00 -2.36 0.00 0.00 39.78 40.75 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 -0.25 -3.83 3.08 -1.93 -3.36 114.38 108.09 2e0g h ARG 44 Ca -0.30 0.00 0.06 0.00 0.07 0.00 0.00 59.98 59.81 2e0g h ARG 44 Cb 1.19 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.16 2e0g h ARG 44 CO 0.39 0.73 -0.37 0.74 -1.07 0.00 0.00 179.97 180.38 2e0g h PHE 45 N 0.00 -1.06 -0.32 3.04 0.04 -1.99 -1.59 116.94 115.05 2e0g h PHE 45 Ca -0.11 0.05 0.06 0.00 2.80 0.00 0.00 57.97 60.78 2e0g h PHE 45 Cb 1.79 0.50 -0.06 0.00 2.20 0.00 0.00 35.95 40.38 2e0g h PHE 45 CO 0.00 -0.43 -0.06 0.28 -0.60 0.00 0.00 178.31 177.50 2e0g h VAL 46 N -0.38 0.69 -0.26 -0.55 2.07 -2.00 -1.98 116.25 113.85 2e0g h VAL 46 Ca 0.12 -0.01 0.05 0.00 0.82 0.00 0.00 66.70 67.68 2e0g h VAL 46 Cb 0.58 0.67 -0.08 0.00 -1.52 0.00 0.00 31.29 30.94 2e0g h VAL 46 CO -0.46 0.00 -0.46 -0.07 0.02 0.00 0.00 177.57 176.60 2e0g h LEU 47 N 0.02 -1.49 -0.44 2.57 3.38 -1.48 0.27 115.31 118.14 2e0g h LEU 47 Ca 0.16 0.20 0.09 0.00 0.09 0.00 0.00 57.88 58.42 2e0g h LEU 47 Cb 0.23 0.62 -0.08 0.00 0.09 0.00 0.00 40.66 41.52 2e0g h LEU 47 CO -0.32 -0.42 -0.09 -0.78 0.09 0.00 0.00 178.44 176.93 2e0g h ASP 48 N -0.44 -0.36 0.20 -0.43 3.58 -0.97 0.11 116.42 118.12 2e0g h ASP 48 Ca 0.09 0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.67 2e0g h ASP 48 Cb 0.62 0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.90 2e0g h ASP 48 CO -0.49 -0.13 -0.21 -0.25 -2.88 0.00 0.00 179.24 175.28 2e0g h TRP 49 N 0.02 -0.56 -0.55 0.28 2.91 -0.53 -1.82 115.95 115.70 2e0g h TRP 49 Ca 0.21 0.00 0.08 0.00 1.13 0.00 0.00 58.89 60.31 2e0g h TRP 49 Cb 0.32 0.22 -0.06 0.00 -0.51 0.00 0.00 29.16 29.13 2e0g h TRP 49 CO -0.36 -0.31 0.21 0.28 -1.03 0.00 0.00 178.44 177.23 2e0g h VAL 50 N -0.45 0.82 0.00 2.65 2.07 0.07 0.21 116.25 121.61 2e0g h VAL 50 Ca 0.00 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2e0g h VAL 50 Cb 0.43 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2e0g h VAL 50 CO -0.06 0.07 0.00 -1.14 0.02 0.00 0.00 177.57 176.47 2e0g n ARG 51 N -4.98 0.11 -0.05 1.57 0.63 0.35 -0.23 116.66 114.06 2e0g n ARG 51 Ca 0.07 0.49 -0.10 0.00 -0.92 0.00 0.00 57.85 57.39 2e0g n ARG 51 Cb 0.23 -1.79 -0.09 0.00 0.45 0.00 0.00 32.46 31.26 2e0g n ARG 51 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 2e0g h ASP 52 N 0.00 -0.02 0.00 6.15 3.58 0.27 -3.36 116.42 123.04 2e0g h ASP 52 Ca 0.00 -0.67 0.00 0.00 0.42 0.00 0.00 57.03 56.78 2e0g h ASP 52 Cb 0.15 0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.20 2e0g h ASP 52 CO 0.00 0.79 -0.64 2.29 -2.88 0.00 0.00 179.24 178.81 2e0g n LYS 53 N -4.69 0.34 -0.38 0.28 0.00 -1.07 -4.37 118.16 108.26 2e0g n LYS 53 Ca -0.07 0.13 -0.03 0.00 -0.00 0.00 0.00 58.31 58.34 2e0g n LYS 53 Cb 0.33 -1.09 0.02 0.00 -0.00 0.00 0.00 35.03 34.29 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 -3.77 -0.05 -0.07 5.58 9.36 0.68 -1.37 117.16 127.51 2e0g n TYR 54 Ca -0.09 1.19 -0.04 0.00 3.32 0.00 0.00 57.90 62.29 2e0g n TYR 54 Cb 0.33 -0.81 -0.03 0.00 -0.63 0.00 0.00 39.34 38.20 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 -0.56 -0.97 2.98 6.46 -1.54 0.26 115.31 121.95 2e0g h LEU 55 Ca 0.30 0.08 0.16 0.00 -0.12 0.00 0.00 57.88 58.30 2e0g h LEU 55 Cb 0.54 0.24 -0.16 0.00 -0.73 0.00 0.00 40.66 40.55 2e0g h LEU 55 CO -0.95 -0.09 -0.37 0.78 -0.62 0.00 0.00 178.44 177.19 2e0g h ASN 56 N -0.07 -1.35 0.58 1.25 -0.26 -1.42 0.36 115.58 114.67 2e0g h ASN 56 Ca 0.03 0.30 -0.02 0.00 -0.56 0.00 0.00 56.30 56.05 2e0g h ASN 56 Cb 0.15 0.73 -0.02 0.00 -1.06 0.00 0.00 38.32 38.12 2e0g h ASN 56 CO -0.21 -0.29 -0.47 0.78 -1.06 0.00 0.00 177.43 176.18 2e0g h ASN 57 N -0.01 -1.25 -0.23 5.81 2.35 -0.71 -1.92 115.58 119.62 2e0g h ASN 57 Ca 0.36 0.09 0.06 0.00 -0.55 0.00 0.00 56.30 56.25 2e0g h ASN 57 Cb 0.61 0.39 -0.07 0.00 0.05 0.00 0.00 38.32 39.30 2e0g h ASN 57 CO -0.97 -0.66 -0.33 0.40 -1.65 0.00 0.00 177.43 174.21 2e0g h ILE 58 N -1.02 0.25 -0.51 2.81 1.08 0.12 -1.93 117.51 118.30 2e0g h ILE 58 Ca -0.07 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.48 2e0g h ILE 58 Cb 0.86 0.25 -0.10 0.00 -3.07 0.00 0.00 36.82 34.77 2e0g h ILE 58 CO -0.00 0.00 -0.43 0.78 -0.69 0.00 0.00 178.15 177.81 2e0g h ASN 59 N -0.35 -1.47 -0.93 1.72 2.35 -0.25 0.30 115.58 116.95 2e0g h ASN 59 Ca 0.12 0.23 0.18 0.00 -0.55 0.00 0.00 56.30 56.28 2e0g h ASN 59 Cb 0.55 0.66 -0.08 0.00 0.05 0.00 0.00 38.32 39.50 2e0g h ASN 59 CO -0.43 -0.35 0.60 1.23 -1.65 0.00 0.00 177.43 176.83 2e0g h GLY 60 N -0.26 1.26 0.43 2.83 0.00 -0.76 -1.71 103.07 104.86 2e0g h GLY 60 Ca 0.16 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 2e0g h GLY 60 CO -0.64 0.02 -0.02 -2.00 0.00 0.00 0.00 176.54 173.90 2e0g h LEU 61 N 0.63 -0.04 -0.56 3.11 6.46 0.09 -1.92 115.31 123.08 2e0g h LEU 61 Ca 0.49 -0.52 0.11 0.00 -0.12 0.00 0.00 57.88 57.84 2e0g h LEU 61 Cb 0.92 0.01 -0.10 0.00 -0.73 0.00 0.00 40.66 40.76 2e0g h LEU 61 CO -0.24 0.52 -0.11 -0.07 -0.62 0.00 0.00 178.44 177.91 2e0g h LEU 62 N -0.62 -0.47 -0.21 2.25 4.07 0.10 0.69 115.31 121.12 2e0g h LEU 62 Ca -0.00 0.16 -0.02 0.00 0.08 0.00 0.00 57.88 58.09 2e0g h LEU 62 Cb 0.56 0.33 -0.01 0.00 1.08 0.00 0.00 40.66 42.62 2e0g h LEU 62 CO 0.01 -0.17 0.04 0.74 -1.08 0.00 0.00 178.44 177.98 2e0g h THR 63 N 0.02 1.22 0.00 0.22 2.02 -1.40 -1.46 112.91 113.53 2e0g h THR 63 Ca 0.27 -0.70 -0.01 0.00 0.77 0.00 0.00 66.41 66.74 2e0g h THR 63 Cb 0.42 1.28 -0.00 0.00 -1.74 0.00 0.00 68.15 68.11 2e0g h THR 63 CO -0.56 0.22 -0.03 -1.28 0.37 0.00 0.00 175.52 174.24 2e0g h SER 64 N 0.15 0.00 0.14 4.18 0.87 -0.44 0.34 113.55 118.79 2e0g h SER 64 Ca 0.07 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.43 2e0g h SER 64 Cb 0.29 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.27 2e0g h SER 64 CO 0.00 0.03 -0.87 0.15 -0.53 0.00 0.00 176.83 175.62 2e0g h PHE 65 N 0.00 0.54 0.00 2.24 3.57 0.80 -3.45 116.94 120.64 2e0g h PHE 65 Ca -0.00 -0.39 0.00 0.00 3.53 0.00 0.00 57.97 61.11 2e0g h PHE 65 Cb 0.29 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.01 2e0g h PHE 65 CO 0.00 1.33 -0.25 0.00 -2.23 0.00 0.00 178.31 177.16 2e0g n GLY 67 N 1.88 -1.45 3.42 0.00 0.00 0.12 -4.61 105.19 104.54 2e0g n GLY 67 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 0.24 0.00 0.01 4.61 0.00 -1.26 -4.68 120.51 119.43 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 -0.23 -0.04 0.00 0.00 0.00 0.00 19.45 19.18 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 3.52 -4.65 0.00 2.03 -1.26 -5.04 116.55 111.14 2e0g n ASP 69 Ca 0.00 -0.04 -0.30 0.00 0.52 0.00 0.00 54.79 54.98 2e0g n ASP 69 Cb 0.00 1.24 0.17 0.00 -0.72 0.00 0.00 41.12 41.81 2e0g n ASP 69 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2e0g s ALA 70 N -2.34 1.08 1.00 -1.67 0.00 -1.26 -5.01 121.76 113.56 2e0g s ALA 70 Ca -0.02 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.08 2e0g s ALA 70 Cb 0.04 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.87 2e0g s ALA 70 CO 0.23 -2.79 0.00 -0.35 0.00 0.00 0.00 175.76 172.85 2e0g n PRO 71 N -4.21 -0.67 -4.47 0.00 -0.04 -1.26 -5.01 135.00 119.34 2e0g n PRO 71 Ca 0.08 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.31 2e0g n PRO 71 Cb 0.54 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.90 2e0g n PRO 71 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 2e0g s GLN 72 N -2.48 1.70 -0.05 0.54 -2.07 -0.77 -4.95 119.66 111.59 2e0g s GLN 72 Ca 0.00 -1.96 -0.01 0.00 -1.82 0.00 0.00 55.36 51.57 2e0g s GLN 72 Cb 0.00 -0.86 -0.04 0.00 -1.09 0.00 0.00 33.01 31.02 2e0g s GLN 72 CO 0.00 -0.22 0.03 -0.51 -1.32 0.00 0.00 175.29 173.26 2e0g s LEU 73 N -3.51 3.68 0.11 2.60 1.43 -1.26 -0.22 118.68 121.50 2e0g s LEU 73 Ca 0.34 0.13 0.05 0.00 -1.03 0.00 0.00 54.13 53.62 2e0g s LEU 73 Cb 0.08 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 2e0g s LEU 73 CO 0.15 0.34 -0.12 -0.13 0.23 0.00 0.00 176.35 176.81 2e0g s ARG 74 N -1.22 0.93 0.00 1.70 0.52 0.10 -4.88 118.95 116.11 2e0g s ARG 74 Ca 0.17 -1.18 -0.02 0.00 -0.52 0.00 0.00 55.73 54.18 2e0g s ARG 74 Cb -0.12 -0.75 -0.01 0.00 0.52 0.00 0.00 34.95 34.60 2e0g s ARG 74 CO 0.07 0.14 0.03 -0.06 0.02 0.00 0.00 175.30 175.49 2e0g s PHE 75 N -2.19 0.11 0.03 -0.53 0.40 -1.26 0.35 117.98 114.90 2e0g s PHE 75 Ca 0.07 -0.23 -0.28 0.00 -0.60 0.00 0.00 56.93 55.89 2e0g s PHE 75 Cb -0.04 -0.09 0.09 0.00 0.51 0.00 0.00 43.02 43.49 2e0g s PHE 75 CO 0.02 -0.15 0.96 -2.00 0.70 0.00 0.00 175.22 174.74 2e0g s GLU 76 N -0.94 0.88 -0.46 0.44 2.12 0.19 -4.85 118.70 116.07 2e0g s GLU 76 Ca -0.10 -0.40 -0.17 0.00 0.36 0.00 0.00 54.97 54.66 2e0g s GLU 76 Cb -0.06 0.36 0.05 0.00 0.26 0.00 0.00 34.13 34.74 2e0g s GLU 76 CO -0.00 -0.39 0.45 0.08 -0.54 0.00 0.00 175.26 174.85 2e0g s VAL 77 N -3.08 5.13 0.00 3.70 1.01 -1.26 -1.30 120.40 124.60 2e0g s VAL 77 Ca 0.08 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.30 2e0g s VAL 77 Cb -0.01 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.24 2e0g s VAL 77 CO -0.05 -0.57 0.00 0.61 0.00 0.00 0.00 175.10 175.09 2e0g n GLY 78 N 5.17 0.52 3.89 4.51 0.00 0.17 -4.80 105.19 114.66 2e0g n GLY 78 Ca -0.10 -0.80 -0.21 0.00 0.00 0.00 0.00 46.02 44.91 2e0g n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2e0g s THR 79 N 0.00 4.09 0.25 2.61 2.01 -1.26 -4.85 115.64 118.48 2e0g s THR 79 Ca 0.00 -1.26 0.09 0.00 0.31 0.00 0.00 61.69 60.83 2e0g s THR 79 Cb 0.00 -3.37 -0.04 0.00 0.01 0.00 0.00 72.50 69.10 2e0g s THR 79 CO 0.00 -0.23 0.01 -0.54 -0.69 0.00 0.00 174.62 173.16 2e0g s LYS 80 N -3.99 2.36 1.01 4.92 3.01 -1.26 -5.13 119.74 120.66 2e0g s LYS 80 Ca 0.39 -1.33 -0.13 0.00 -1.01 0.00 0.00 55.97 53.90 2e0g s LYS 80 Cb -0.07 -2.23 0.20 0.00 -1.01 0.00 0.00 37.83 34.71 2e0g s LYS 80 CO 0.27 0.39 1.09 -1.25 0.51 0.00 0.00 175.35 176.36 2e0g s PRO 81 N -3.53 0.30 0.54 -1.68 0.04 -1.26 -4.97 135.00 124.44 2e0g s PRO 81 Ca 0.30 0.48 -0.21 0.00 0.04 0.00 0.00 61.00 61.61 2e0g s PRO 81 Cb -0.07 -1.73 -0.06 0.00 0.04 0.00 0.00 34.50 32.69 2e0g s PRO 81 CO 0.20 -2.81 1.21 1.55 0.04 0.00 0.00 177.00 177.18 2e0g n VAL 82 N -4.22 3.58 -1.96 -0.36 3.14 -1.26 -4.89 118.33 112.36 2e0g n VAL 82 Ca 0.05 -0.50 -0.42 0.00 -2.96 0.00 0.00 64.34 60.51 2e0g n VAL 82 Cb 0.57 -1.46 -0.03 0.00 -1.06 0.00 0.00 33.84 31.87 2e0g n VAL 82 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 2e0g s THR 83 N -1.34 2.98 -0.29 1.55 -4.23 -1.26 -4.97 115.64 108.08 2e0g s THR 83 Ca 0.71 0.54 -0.01 0.00 -1.18 0.00 0.00 61.69 61.75 2e0g s THR 83 Cb -0.44 -3.35 0.19 0.00 1.34 0.00 0.00 72.50 70.25 2e0g s THR 83 CO 0.50 0.01 0.76 -1.58 -0.54 0.00 0.00 174.62 173.77 2e0g s GLN 84 N 2.14 0.41 -0.46 3.99 0.74 -1.26 -5.09 119.66 120.13 2e0g s GLN 84 Ca 0.72 0.47 0.07 0.00 0.05 0.00 0.00 55.36 56.66 2e0g s GLN 84 Cb -0.40 0.23 0.23 0.00 1.10 0.00 0.00 33.01 34.16 2e0g s GLN 84 CO 0.31 -0.70 0.53 0.25 -0.55 0.00 0.00 175.29 175.14 2e0g n THR 85 N 5.33 -0.05 -1.65 -0.34 -2.24 -1.26 -5.12 114.28 108.96 2e0g n THR 85 Ca 0.05 -4.19 -0.33 0.00 -2.27 0.00 0.00 64.05 57.31 2e0g n THR 85 Cb 0.55 -1.94 0.06 0.00 -2.10 0.00 0.00 70.33 66.89 2e0g n THR 85 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2e0g s PRO 86 N -1.22 2.68 -0.02 -0.78 0.04 -1.26 -5.06 135.00 129.38 2e0g s PRO 86 Ca 0.35 1.34 -0.30 0.00 0.04 0.00 0.00 61.00 62.43 2e0g s PRO 86 Cb 0.13 -1.94 0.11 0.00 0.04 0.00 0.00 34.50 32.84 2e0g s PRO 86 CO -0.11 -1.34 1.10 -1.14 0.04 0.00 0.00 177.00 175.56 2e0g s GLN 87 N -4.28 0.65 -0.14 4.56 2.00 -1.26 -5.19 119.66 116.00 2e0g s GLN 87 Ca 0.66 -0.31 -0.32 0.00 -2.00 0.00 0.00 55.36 53.39 2e0g s GLN 87 Cb -0.20 0.25 0.13 0.00 0.80 0.00 0.00 33.01 34.00 2e0g s GLN 87 CO 0.45 -0.29 1.09 0.00 -0.50 0.00 0.00 175.29 176.04 2e0g s ALA 88 N -2.77 -1.98 -0.30 1.58 0.00 -1.26 -5.18 121.76 111.85 2e0g s ALA 88 Ca 0.10 1.45 -0.21 0.00 0.00 0.00 0.00 51.96 53.30 2e0g s ALA 88 Cb 0.01 -0.17 0.19 0.00 0.00 0.00 0.00 23.12 23.15 2e0g s ALA 88 CO -0.04 -0.55 1.31 0.00 0.00 0.00 0.00 175.76 176.49 2e0g s ALA 89 N -2.30 -2.38 0.02 0.00 0.00 -1.26 -5.18 121.76 110.67 2e0g s ALA 89 Ca 0.06 1.84 0.02 0.00 0.00 0.00 0.00 51.96 53.88 2e0g s ALA 89 Cb -0.01 -1.83 -0.01 0.00 0.00 0.00 0.00 23.12 21.27 2e0g s ALA 89 CO -0.05 -0.21 -0.07 0.54 0.00 0.00 0.00 175.76 175.97 2e0g s VAL 90 N 0.51 0.50 -0.09 0.00 0.11 -1.26 -5.15 120.40 115.02 2e0g s VAL 90 Ca 0.00 -0.64 -0.30 0.00 -2.93 0.00 0.00 61.98 58.11 2e0g s VAL 90 Cb -0.04 -0.50 0.12 0.00 -1.53 0.00 0.00 36.38 34.43 2e0g s VAL 90 CO -0.13 -0.11 0.98 0.42 -3.33 0.00 0.00 175.10 172.94 2e0g s THR 91 N -0.72 0.00 -0.29 5.04 -4.23 -1.26 -5.18 115.64 109.00 2e0g s THR 91 Ca -0.03 0.00 -0.26 0.00 -1.18 0.00 0.00 61.69 60.22 2e0g s THR 91 Cb -0.06 -1.00 0.19 0.00 1.34 0.00 0.00 72.50 72.97 2e0g s THR 91 CO 0.00 0.00 1.41 -0.94 -0.54 0.00 0.00 174.62 174.56 2e0g s SER 92 N -2.02 -0.06 -0.30 3.99 1.04 -1.26 -5.18 113.70 109.92 2e0g s SER 92 Ca 0.04 0.10 -0.16 0.00 0.48 0.00 0.00 55.95 56.41 2e0g s SER 92 Cb -0.01 0.10 0.20 0.00 0.10 0.00 0.00 66.02 66.41 2e0g s SER 92 CO -0.05 -0.03 1.20 0.21 0.98 0.00 0.00 173.24 175.55 2e0g s ASN 93 N -0.22 -0.16 -0.09 7.02 3.84 -1.26 -5.18 114.94 118.89 2e0g s ASN 93 Ca 0.08 0.26 -0.08 0.00 0.21 0.00 0.00 52.86 53.33 2e0g s ASN 93 Cb -0.04 1.06 0.02 0.00 -0.55 0.00 0.00 41.25 41.75 2e0g s ASN 93 CO -0.14 -0.04 0.23 -0.69 -2.79 0.00 0.00 177.10 173.67 2e0g s VAL 94 N 1.11 -0.00 -0.30 -5.21 1.01 -1.26 -5.15 120.40 110.60 2e0g s VAL 94 Ca -0.08 0.01 -0.17 0.00 0.00 0.00 0.00 61.98 61.74 2e0g s VAL 94 Cb -0.03 -0.33 0.20 0.00 0.00 0.00 0.00 36.38 36.23 2e0g s VAL 94 CO -0.11 0.00 1.24 0.00 0.00 0.00 0.00 175.10 176.24 2e0g s ALA 95 N 0.18 -2.79 -0.33 5.51 0.00 -1.26 -5.11 121.76 117.96 2e0g s ALA 95 Ca -0.01 1.95 -0.03 0.00 0.00 0.00 0.00 51.96 53.88 2e0g s ALA 95 Cb -0.02 -2.04 0.27 0.00 0.00 0.00 0.00 23.12 21.32 2e0g s ALA 95 CO -0.00 -0.48 1.22 0.00 0.00 0.00 0.00 175.76 176.50 2e0g n ALA 96 N 3.49 -3.58 -1.20 0.00 0.00 -1.26 -5.17 120.51 112.79 2e0g n ALA 96 Ca -0.15 -0.28 -0.30 0.00 0.00 0.00 0.00 53.44 52.72 2e0g n ALA 96 Cb 0.56 -3.23 0.14 0.00 0.00 0.00 0.00 19.45 16.92 2e0g n ALA 96 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2e0g s PRO 97 N 0.20 1.13 0.23 0.00 0.04 -1.26 -5.08 135.00 130.28 2e0g s PRO 97 Ca 0.26 0.78 -0.21 0.00 0.04 0.00 0.00 61.00 61.86 2e0g s PRO 97 Cb 0.20 -1.80 0.06 0.00 0.04 0.00 0.00 34.50 33.00 2e0g s PRO 97 CO -0.09 -2.31 0.93 0.00 0.04 0.00 0.00 177.00 175.57 2e0g s ALA 98 N -2.94 -1.38 0.08 8.56 0.00 -1.26 -5.19 121.76 119.64 2e0g s ALA 98 Ca 0.64 -0.31 -0.26 0.00 0.00 0.00 0.00 51.96 52.03 2e0g s ALA 98 Cb -0.18 0.71 0.08 0.00 0.00 0.00 0.00 23.12 23.73 2e0g s ALA 98 CO 0.57 -1.04 0.68 -1.14 0.00 0.00 0.00 175.76 174.83 2e0g s GLN 99 N -2.65 1.14 0.00 0.00 2.00 -1.26 -5.18 119.66 113.71 2e0g s GLN 99 Ca 0.17 -0.28 -0.06 0.00 -2.00 0.00 0.00 55.36 53.19 2e0g s GLN 99 Cb -0.03 0.53 0.00 0.00 0.80 0.00 0.00 33.01 34.31 2e0g s GLN 99 CO 0.06 -0.47 0.12 0.08 -0.50 0.00 0.00 175.29 174.58 2e0g s VAL 100 N -3.05 0.08 -0.06 1.34 1.01 -1.26 -5.17 120.40 113.30 2e0g s VAL 100 Ca -0.01 -0.67 -0.29 0.00 0.00 0.00 0.00 61.98 61.01 2e0g s VAL 100 Cb -0.01 -0.40 0.10 0.00 0.00 0.00 0.00 36.38 36.06 2e0g s VAL 100 CO -0.07 -0.37 0.81 0.00 0.00 0.00 0.00 175.10 175.47 2e0g s ALA 101 N -1.30 -1.81 -0.07 5.51 0.00 -1.26 -5.18 121.76 117.64 2e0g s ALA 101 Ca -0.14 1.26 -0.30 0.00 0.00 0.00 0.00 51.96 52.78 2e0g s ALA 101 Cb -0.07 -0.07 0.12 0.00 0.00 0.00 0.00 23.12 23.09 2e0g s ALA 101 CO 0.01 -0.45 0.98 1.14 0.00 0.00 0.00 175.76 177.44 2e0g s GLN 102 N -1.79 0.67 -0.24 0.00 -2.07 -1.26 -5.18 119.66 109.78 2e0g s GLN 102 Ca -0.04 -0.18 -0.22 0.00 -1.82 0.00 0.00 55.36 53.10 2e0g s GLN 102 Cb -0.00 0.31 0.06 0.00 -1.09 0.00 0.00 33.01 32.29 2e0g s GLN 102 CO 0.01 -0.28 0.64 0.95 -1.32 0.00 0.00 175.29 175.30 2e0g s THR 103 N -2.59 -0.00 -0.40 3.63 -4.23 -1.26 -5.10 115.64 105.69 2e0g s THR 103 Ca 0.05 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.57 2e0g s THR 103 Cb -0.01 -0.90 0.26 0.00 1.34 0.00 0.00 72.50 73.19 2e0g s THR 103 CO -0.06 0.00 1.09 1.67 -0.54 0.00 0.00 174.62 176.78 2e0g n GLN 104 N 2.78 0.40 -1.17 3.99 7.27 -1.26 -5.17 117.38 124.22 2e0g n GLN 104 Ca -0.14 -1.13 -0.29 0.00 0.07 0.00 0.00 57.00 55.51 2e0g n GLN 104 Cb 0.56 -0.75 0.18 0.00 2.41 0.00 0.00 30.24 32.63 2e0g n GLN 104 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 2e0g s PRO 105 N 0.37 0.41 0.42 3.69 0.04 -1.26 -5.06 135.00 133.60 2e0g s PRO 105 Ca 0.29 0.51 0.05 0.00 0.04 0.00 0.00 61.00 61.88 2e0g s PRO 105 Cb 0.21 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 33.02 2e0g s PRO 105 CO -0.15 -2.74 0.59 -0.65 0.04 0.00 0.00 177.00 174.08 2e0g s GLN 106 N -4.97 2.94 0.00 4.56 -1.52 -1.26 -5.37 119.66 114.04 2e0g s GLN 106 Ca 0.65 -0.92 0.17 0.00 -1.95 0.00 0.00 55.36 53.31 2e0g s GLN 106 Cb -0.19 -2.70 1.03 0.00 -0.22 0.00 0.00 33.01 30.93 2e0g s GLN 106 CO 0.58 -0.22 1.43 -2.13 -0.25 0.00 0.00 175.29 174.70