#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 -6.48 -4.67 -3.43 7.99 -1.26 -5.02 117.00 104.12 2e0g n LEU 2 Ca 0.00 1.81 -0.33 0.00 -0.01 0.00 0.00 56.01 57.48 2e0g n LEU 2 Cb 0.00 -3.13 -0.09 0.00 -0.11 0.00 0.00 43.42 40.09 2e0g n LEU 2 CO 0.00 -3.43 -0.32 -0.44 -1.51 0.00 0.00 177.39 171.69 2e0g s SER 3 N -0.96 5.09 0.13 -1.43 0.01 -1.26 -5.03 113.70 110.25 2e0g s SER 3 Ca -0.16 0.03 -0.29 0.00 1.31 0.00 0.00 55.95 56.84 2e0g s SER 3 Cb 0.01 -1.35 -0.05 0.00 0.21 0.00 0.00 66.02 64.84 2e0g s SER 3 CO 0.73 0.31 1.59 0.25 0.41 0.00 0.00 173.24 176.53 2e0g h LEU 4 N 4.63 -1.27 -0.19 2.44 5.85 -2.00 -1.70 115.31 123.08 2e0g h LEU 4 Ca -0.49 0.17 0.05 0.00 0.84 0.00 0.00 57.88 58.45 2e0g h LEU 4 Cb 1.18 0.52 -0.07 0.00 0.37 0.00 0.00 40.66 42.66 2e0g h LEU 4 CO 0.56 -0.42 -0.35 -0.25 -0.34 0.00 0.00 178.44 177.64 2e0g h TRP 5 N -0.49 -0.99 -0.73 1.25 7.01 -1.97 -0.78 115.95 119.25 2e0g h TRP 5 Ca 0.08 0.05 0.16 0.00 2.11 0.00 0.00 58.89 61.28 2e0g h TRP 5 Cb 0.62 0.46 -0.14 0.00 -2.10 0.00 0.00 29.16 28.01 2e0g h TRP 5 CO -0.47 -0.42 -0.11 1.96 -2.79 0.00 0.00 178.44 176.61 2e0g h GLN 6 N -0.40 0.03 -0.47 2.65 4.20 -1.86 0.12 115.11 119.39 2e0g h GLN 6 Ca 0.11 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2e0g h GLN 6 Cb 0.57 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.32 2e0g h GLN 6 CO -0.41 0.02 0.30 0.37 -0.67 0.00 0.00 178.83 178.44 2e0g h GLN 7 N 0.03 0.64 -0.81 1.46 4.15 -0.39 -1.44 115.11 118.74 2e0g h GLN 7 Ca 0.37 -0.05 0.10 0.00 0.77 0.00 0.00 58.65 59.84 2e0g h GLN 7 Cb 0.60 -0.14 -0.08 0.00 0.21 0.00 0.00 27.48 28.08 2e0g h GLN 7 CO -0.72 0.44 0.45 0.00 -1.93 0.00 0.00 178.83 177.08 2e0g h LEU 9 N 0.74 -0.44 -0.73 0.00 3.38 -0.81 -2.07 115.31 115.37 2e0g h LEU 9 Ca 0.40 -0.13 0.14 0.00 0.09 0.00 0.00 57.88 58.38 2e0g h LEU 9 Cb 0.40 0.11 -0.09 0.00 0.09 0.00 0.00 40.66 41.18 2e0g h LEU 9 CO -0.27 -0.07 0.28 0.00 0.09 0.00 0.00 178.44 178.48 2e0g h ALA 10 N -0.45 1.01 -0.58 1.53 0.00 -0.98 0.27 119.26 120.07 2e0g h ALA 10 Ca -0.05 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2e0g h ALA 10 Cb 0.54 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2e0g h ALA 10 CO 0.09 -0.21 0.35 -0.09 0.00 0.00 0.00 179.25 179.39 2e0g h ARG 11 N 0.43 0.78 -0.26 0.00 1.12 -0.84 0.57 114.38 116.18 2e0g h ARG 11 Ca 0.40 -0.07 -0.05 0.00 -1.11 0.00 0.00 59.98 59.14 2e0g h ARG 11 Cb 0.59 -0.16 -0.01 0.00 -0.01 0.00 0.00 29.97 30.38 2e0g h ARG 11 CO -0.39 0.57 -0.05 1.25 -3.11 0.00 0.00 179.97 178.23 2e0g h LEU 12 N 0.78 0.49 -1.91 3.80 6.46 -0.44 0.05 115.31 124.55 2e0g h LEU 12 Ca 0.21 -0.36 -0.01 0.00 -0.12 0.00 0.00 57.88 57.60 2e0g h LEU 12 Cb -0.02 -0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 39.78 2e0g h LEU 12 CO -0.04 0.74 -0.04 -0.61 -0.62 0.00 0.00 178.44 177.86 2e0g h GLN 13 N 0.25 0.00 0.07 1.25 5.75 -0.32 -2.54 115.11 119.56 2e0g h GLN 13 Ca 0.07 0.00 -0.31 0.00 -0.15 0.00 0.00 58.65 58.26 2e0g h GLN 13 Cb 0.51 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.04 2e0g h GLN 13 CO 0.02 0.04 -1.66 0.22 -2.65 0.00 0.00 178.83 174.80 2e0g h ASP 14 N 0.00 0.22 0.02 -0.69 3.58 -0.57 -3.35 116.42 115.64 2e0g h ASP 14 Ca -0.00 -0.39 -0.09 0.00 0.42 0.00 0.00 57.03 56.97 2e0g h ASP 14 Cb 0.37 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.33 2e0g h ASP 14 CO 0.01 1.34 -0.26 -0.08 -2.88 0.00 0.00 179.24 177.37 2e0g h GLU 15 N 0.04 0.38 -2.11 0.28 4.81 -0.61 -3.46 114.58 113.92 2e0g h GLU 15 Ca -0.28 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 2e0g h GLU 15 Cb 2.00 -0.03 -0.18 0.00 0.63 0.00 0.00 28.75 31.17 2e0g h GLU 15 CO 0.11 0.62 0.32 -0.48 -0.73 0.00 0.00 179.01 178.85 2e0g s LEU 16 N -8.60 -0.54 0.10 1.64 2.34 -0.99 -5.02 118.68 107.61 2e0g s LEU 16 Ca -0.06 0.43 0.18 0.00 0.06 0.00 0.00 54.13 54.73 2e0g s LEU 16 Cb 0.14 2.33 0.76 0.00 -0.56 0.00 0.00 46.19 48.85 2e0g s LEU 16 CO 0.77 -0.61 1.56 -0.81 -1.06 0.00 0.00 176.35 176.20 2e0g n PRO 17 N 0.49 0.08 -1.49 1.48 -0.04 -1.26 -4.31 135.00 129.96 2e0g n PRO 17 Ca -0.15 0.32 -0.42 0.00 -0.04 0.00 0.00 63.50 63.21 2e0g n PRO 17 Cb 0.59 -1.65 -0.13 0.00 -0.04 0.00 0.00 33.50 32.28 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 -1.61 0.39 0.85 0.55 0.00 -1.26 -4.73 120.51 114.71 2e0g n ALA 18 Ca 0.03 -0.35 0.11 0.00 0.00 0.00 0.00 53.44 53.23 2e0g n ALA 18 Cb 0.19 -2.42 0.50 0.00 0.00 0.00 0.00 19.45 17.72 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 7.50 0.42 -0.23 0.00 -1.04 -1.26 -3.83 114.28 115.83 2e0g n THR 19 Ca 0.60 0.10 -0.05 0.00 -2.04 0.00 0.00 64.05 62.67 2e0g n THR 19 Cb 0.12 -0.72 0.01 0.00 -1.82 0.00 0.00 70.33 67.92 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 -0.13 -0.71 -2.82 3.07 -1.98 0.69 114.58 112.70 2e0g h GLU 20 Ca 0.00 0.01 0.17 0.00 -0.50 0.00 0.00 59.36 59.04 2e0g h GLU 20 Cb 0.34 0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 28.24 2e0g h GLU 20 CO 0.00 -0.09 0.49 0.27 -1.40 0.00 0.00 179.01 178.28 2e0g h PHE 21 N -0.14 0.23 0.00 4.33 -5.15 -1.95 0.67 116.94 114.93 2e0g h PHE 21 Ca 0.25 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 58.03 2e0g h PHE 21 Cb 0.56 -0.07 0.00 0.00 0.22 0.00 0.00 35.95 36.66 2e0g h PHE 21 CO -0.68 0.08 0.00 0.45 -2.00 0.00 0.00 178.31 176.16 2e0g n SER 22 N -4.41 0.62 -0.10 -0.68 2.88 0.24 -2.23 113.62 109.95 2e0g n SER 22 Ca 0.14 0.62 -0.11 0.00 -1.33 0.00 0.00 58.87 58.19 2e0g n SER 22 Cb 0.65 -0.76 -0.15 0.00 -0.75 0.00 0.00 64.21 63.19 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 -2.15 0.68 -1.09 -1.46 2.81 0.22 -3.07 117.12 113.06 2e0g n MET 23 Ca 0.03 0.04 -0.11 0.00 -1.81 0.00 0.00 57.70 55.85 2e0g n MET 23 Cb 0.28 -1.55 0.27 0.00 -0.71 0.00 0.00 33.22 31.52 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 -2.86 2.67 0.00 2.03 7.02 -0.38 -4.28 117.44 121.64 2e0g n TRP 24 Ca -0.33 -1.39 0.00 0.00 -1.02 0.00 0.00 57.50 54.76 2e0g n TRP 24 Cb 1.13 -0.77 0.00 0.00 -2.42 0.00 0.00 31.31 29.24 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 -0.42 0.00 0.05 -0.99 0.13 -0.94 -4.80 119.36 112.38 2e0g n ILE 25 Ca 0.47 0.00 -0.11 0.00 -1.10 0.00 0.00 62.75 62.00 2e0g n ILE 25 Cb 1.48 0.00 -0.07 0.00 -0.84 0.00 0.00 39.64 40.21 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 -0.48 0.00 9.51 3.08 -1.72 -1.45 114.38 123.32 2e0g h ARG 26 Ca 0.00 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2e0g h ARG 26 Cb 0.00 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2e0g h ARG 26 CO 0.00 -0.32 0.00 -1.00 -1.07 0.00 0.00 179.97 177.58 2e0g h PRO 27 N -0.49 0.00 -7.32 0.04 0.13 -1.86 -3.45 132.00 119.05 2e0g h PRO 27 Ca 0.00 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.66 2e0g h PRO 27 Cb 0.52 0.00 0.16 0.00 0.13 0.00 0.00 31.00 31.80 2e0g h PRO 27 CO -0.24 0.00 0.22 -0.51 -0.23 0.00 0.00 178.00 177.25 2e0g s LEU 28 N -5.01 2.07 -0.22 1.56 2.01 -0.55 -4.94 118.68 113.60 2e0g s LEU 28 Ca 0.03 1.47 -0.01 0.00 0.01 0.00 0.00 54.13 55.62 2e0g s LEU 28 Cb 0.09 -3.81 0.06 0.00 0.01 0.00 0.00 46.19 42.55 2e0g s LEU 28 CO 0.44 -2.85 0.01 -1.58 1.01 0.00 0.00 176.35 173.38 2e0g s GLN 29 N -4.90 1.02 0.20 1.70 -0.44 -0.32 -4.90 119.66 112.02 2e0g s GLN 29 Ca 0.64 -0.72 -0.15 0.00 -2.50 0.00 0.00 55.36 52.63 2e0g s GLN 29 Cb -0.19 -2.29 -0.08 0.00 -1.64 0.00 0.00 33.01 28.82 2e0g s GLN 29 CO 0.58 -0.67 0.62 0.00 0.50 0.00 0.00 175.29 176.32 2e0g s ALA 30 N 1.65 3.50 -0.06 1.58 0.00 -1.26 0.35 121.76 127.51 2e0g s ALA 30 Ca -0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 51.96 51.89 2e0g s ALA 30 Cb -0.18 -2.63 0.03 0.00 0.00 0.00 0.00 23.12 20.34 2e0g s ALA 30 CO -0.09 0.41 0.01 -2.00 0.00 0.00 0.00 175.76 174.09 2e0g s GLU 31 N -2.19 0.50 0.07 0.00 2.12 0.14 -4.95 118.70 114.38 2e0g s GLU 31 Ca 0.42 0.14 -0.30 0.00 0.36 0.00 0.00 54.97 55.60 2e0g s GLU 31 Cb -0.14 -0.88 -0.05 0.00 0.26 0.00 0.00 34.13 33.32 2e0g s GLU 31 CO 0.20 -0.29 1.07 -0.51 -0.54 0.00 0.00 175.26 175.18 2e0g s LEU 32 N 1.93 4.41 -0.29 2.70 1.43 -1.26 -1.49 118.68 126.12 2e0g s LEU 32 Ca 0.04 1.88 0.10 0.00 -1.03 0.00 0.00 54.13 55.12 2e0g s LEU 32 Cb -0.12 -3.58 0.57 0.00 0.03 0.00 0.00 46.19 43.08 2e0g s LEU 32 CO -0.05 -0.30 1.56 -0.24 0.23 0.00 0.00 176.35 177.56 2e0g n SER 33 N 3.47 3.27 0.00 2.29 2.88 0.78 -4.89 113.62 121.42 2e0g n SER 33 Ca 0.06 -3.51 0.00 0.00 -1.33 0.00 0.00 58.87 54.09 2e0g n SER 33 Cb 0.48 -0.66 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 -0.87 0.00 -0.02 -3.46 8.00 -1.26 -4.24 116.55 114.70 2e0g n ASP 34 Ca 0.35 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.85 2e0g n ASP 34 Cb 1.14 -0.48 0.00 0.00 -0.02 0.00 0.00 41.12 41.76 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 0.00 -3.61 -2.24 4.13 -1.26 -5.01 115.26 107.27 2e0g n ASN 35 Ca 0.00 -0.05 -0.01 0.00 1.68 0.00 0.00 54.58 56.21 2e0g n ASN 35 Cb 0.00 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.20 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 -0.90 -0.52 3.41 2.01 -1.26 -1.77 115.64 116.61 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 0.07 0.00 0.01 0.00 0.00 72.50 71.58 2e0g s THR 36 CO 0.00 0.00 0.60 -0.22 -0.69 0.00 0.00 174.62 174.31 2e0g s LEU 37 N 2.81 5.19 -0.17 4.42 0.20 0.11 -0.16 118.68 131.08 2e0g s LEU 37 Ca -0.05 -1.11 -0.13 0.00 0.69 0.00 0.00 54.13 53.53 2e0g s LEU 37 Cb -0.11 -2.37 -0.05 0.00 -0.43 0.00 0.00 46.19 43.24 2e0g s LEU 37 CO -0.19 -0.89 0.27 0.00 -0.29 0.00 0.00 176.35 175.25 2e0g s ALA 38 N 2.45 3.60 -0.05 5.97 0.00 -0.55 -0.22 121.76 132.96 2e0g s ALA 38 Ca 0.12 -0.51 -0.07 0.00 0.00 0.00 0.00 51.96 51.51 2e0g s ALA 38 Cb -0.21 -2.38 -0.04 0.00 0.00 0.00 0.00 23.12 20.48 2e0g s ALA 38 CO 0.10 0.06 0.22 -0.51 0.00 0.00 0.00 175.76 175.62 2e0g s LEU 39 N 0.55 4.39 -0.23 0.00 2.01 0.96 0.27 118.68 126.63 2e0g s LEU 39 Ca 0.15 0.53 -0.02 0.00 0.01 0.00 0.00 54.13 54.80 2e0g s LEU 39 Cb -0.13 -2.42 0.01 0.00 0.01 0.00 0.00 46.19 43.67 2e0g s LEU 39 CO 0.03 0.32 -0.07 -0.31 1.01 0.00 0.00 176.35 177.33 2e0g s TYR 40 N -1.18 2.99 0.28 0.29 1.51 0.15 0.22 117.35 121.62 2e0g s TYR 40 Ca 0.22 -1.38 0.09 0.00 -1.01 0.00 0.00 57.07 54.99 2e0g s TYR 40 Cb -0.13 -2.05 -0.04 0.00 -0.11 0.00 0.00 41.96 39.62 2e0g s TYR 40 CO 0.12 -0.69 0.04 0.00 -1.11 0.00 0.00 175.55 173.91 2e0g s ALA 41 N 1.37 3.26 -0.40 3.71 0.00 0.39 -1.18 121.76 128.92 2e0g s ALA 41 Ca 0.03 -1.67 0.25 0.00 0.00 0.00 0.00 51.96 50.56 2e0g s ALA 41 Cb -0.15 -0.80 1.04 0.00 0.00 0.00 0.00 23.12 23.20 2e0g s ALA 41 CO -0.05 0.22 1.75 -1.00 0.00 0.00 0.00 175.76 176.67 2e0g h PRO 42 N 1.79 0.00 0.00 0.00 0.13 -1.88 0.40 132.00 132.44 2e0g h PRO 42 Ca -0.44 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.57 2e0g h PRO 42 Cb 1.25 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 2e0g h PRO 42 CO 0.61 0.00 0.09 0.27 -0.23 0.00 0.00 178.00 178.74 2e0g n ASN 43 N -2.34 -1.71 0.06 1.44 6.94 -1.26 -4.47 115.26 113.92 2e0g n ASN 43 Ca 0.02 -2.53 -0.04 0.00 -0.02 0.00 0.00 54.58 52.01 2e0g n ASN 43 Cb 0.23 2.94 -0.09 0.00 -2.36 0.00 0.00 39.78 40.51 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 -0.13 -3.83 3.08 -1.91 -3.35 114.38 108.23 2e0g h ARG 44 Ca -0.28 0.00 0.05 0.00 0.07 0.00 0.00 59.98 59.82 2e0g h ARG 44 Cb 1.08 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.07 2e0g h ARG 44 CO 0.36 0.74 -0.28 0.74 -1.07 0.00 0.00 179.97 180.45 2e0g h PHE 45 N 0.00 -0.77 -0.23 3.04 0.04 -1.99 -2.28 116.94 114.74 2e0g h PHE 45 Ca -0.07 0.03 0.06 0.00 2.80 0.00 0.00 57.97 60.79 2e0g h PHE 45 Cb 1.70 0.36 -0.06 0.00 2.20 0.00 0.00 35.95 40.15 2e0g h PHE 45 CO 0.00 -0.36 -0.15 0.28 -0.60 0.00 0.00 178.31 177.47 2e0g h VAL 46 N -0.35 0.56 -0.51 -0.55 2.07 -1.99 -2.09 116.25 113.38 2e0g h VAL 46 Ca 0.10 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.69 2e0g h VAL 46 Cb 0.51 0.56 -0.10 0.00 -1.52 0.00 0.00 31.29 30.74 2e0g h VAL 46 CO -0.33 0.00 -0.48 -0.07 0.02 0.00 0.00 177.57 176.71 2e0g h LEU 47 N -0.14 -1.63 -0.35 2.57 3.38 -1.56 0.47 115.31 118.04 2e0g h LEU 47 Ca 0.13 0.24 0.07 0.00 0.09 0.00 0.00 57.88 58.42 2e0g h LEU 47 Cb 0.34 0.71 -0.07 0.00 0.09 0.00 0.00 40.66 41.72 2e0g h LEU 47 CO -0.32 -0.36 -0.13 -0.78 0.09 0.00 0.00 178.44 176.94 2e0g h ASP 48 N -0.29 -0.46 0.46 -0.43 1.82 -1.06 0.27 116.42 116.72 2e0g h ASP 48 Ca 0.14 0.12 -0.01 0.00 -0.39 0.00 0.00 57.03 56.88 2e0g h ASP 48 Cb 0.57 0.27 -0.01 0.00 0.68 0.00 0.00 39.33 40.85 2e0g h ASP 48 CO -0.65 -0.17 -0.32 -0.25 -1.61 0.00 0.00 179.24 176.25 2e0g h TRP 49 N -0.06 -0.85 -0.54 0.28 2.91 -0.48 -1.69 115.95 115.52 2e0g h TRP 49 Ca 0.18 -0.00 0.09 0.00 1.13 0.00 0.00 58.89 60.28 2e0g h TRP 49 Cb 0.33 0.31 -0.07 0.00 -0.51 0.00 0.00 29.16 29.22 2e0g h TRP 49 CO -0.36 -0.48 0.15 0.28 -1.03 0.00 0.00 178.44 177.00 2e0g h VAL 50 N -0.76 0.75 0.00 2.65 2.07 0.24 0.28 116.25 121.48 2e0g h VAL 50 Ca -0.05 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2e0g h VAL 50 Cb 0.64 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2e0g h VAL 50 CO 0.03 0.06 0.00 -1.14 0.02 0.00 0.00 177.57 176.53 2e0g n ARG 51 N -5.06 0.15 0.01 1.57 0.00 0.90 -0.16 116.66 114.08 2e0g n ARG 51 Ca 0.07 0.56 -0.10 0.00 -0.00 0.00 0.00 57.85 58.38 2e0g n ARG 51 Cb 0.25 -1.91 -0.08 0.00 0.00 0.00 0.00 32.46 30.72 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 -0.11 0.00 6.15 3.58 0.51 -3.35 116.42 123.19 2e0g h ASP 52 Ca 0.00 -0.44 0.00 0.00 0.42 0.00 0.00 57.03 57.01 2e0g h ASP 52 Cb 0.13 0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.20 2e0g h ASP 52 CO 0.00 0.53 -0.71 2.29 -2.88 0.00 0.00 179.24 178.47 2e0g n LYS 53 N -4.83 0.38 -0.36 0.28 0.00 -1.06 -4.36 118.16 108.20 2e0g n LYS 53 Ca -0.07 0.15 -0.01 0.00 -0.00 0.00 0.00 58.31 58.38 2e0g n LYS 53 Cb 0.27 -1.15 0.04 0.00 -0.00 0.00 0.00 35.03 34.18 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 -3.94 0.02 -0.05 5.58 9.36 0.78 -1.20 117.16 127.72 2e0g n TYR 54 Ca -0.10 1.14 -0.04 0.00 3.32 0.00 0.00 57.90 62.21 2e0g n TYR 54 Cb 0.37 -0.84 -0.03 0.00 -0.63 0.00 0.00 39.34 38.21 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 -0.60 -0.93 2.98 5.85 -1.55 0.36 115.31 121.42 2e0g h LEU 55 Ca 0.32 0.08 0.26 0.00 0.84 0.00 0.00 57.88 59.37 2e0g h LEU 55 Cb 0.55 0.25 -0.17 0.00 0.37 0.00 0.00 40.66 41.66 2e0g h LEU 55 CO -0.92 -0.13 0.09 0.78 -0.34 0.00 0.00 178.44 177.92 2e0g h ASN 56 N -0.12 -0.33 0.83 1.25 2.35 -1.35 0.28 115.58 118.48 2e0g h ASN 56 Ca 0.02 0.25 -0.04 0.00 -0.55 0.00 0.00 56.30 55.98 2e0g h ASN 56 Cb 0.19 0.41 0.01 0.00 0.05 0.00 0.00 38.32 38.98 2e0g h ASN 56 CO -0.19 -0.29 -0.40 0.78 -1.65 0.00 0.00 177.43 175.67 2e0g h ASN 57 N 0.06 -0.95 -0.10 5.81 2.35 -0.38 -1.68 115.58 120.69 2e0g h ASN 57 Ca 0.57 0.03 0.04 0.00 -0.55 0.00 0.00 56.30 56.39 2e0g h ASN 57 Cb 1.17 0.25 -0.06 0.00 0.05 0.00 0.00 38.32 39.73 2e0g h ASN 57 CO -0.83 -0.61 -0.45 0.40 -1.65 0.00 0.00 177.43 174.30 2e0g h ILE 58 N -1.25 0.11 -0.40 2.81 1.08 0.11 -1.28 117.51 118.69 2e0g h ILE 58 Ca -0.11 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.43 2e0g h ILE 58 Cb 0.86 0.11 -0.09 0.00 -3.07 0.00 0.00 36.82 34.63 2e0g h ILE 58 CO 0.19 0.00 -0.39 0.78 -0.69 0.00 0.00 178.15 178.04 2e0g h ASN 59 N -0.54 -1.28 -0.94 1.72 2.35 -0.57 0.14 115.58 116.46 2e0g h ASN 59 Ca 0.06 0.21 0.19 0.00 -0.55 0.00 0.00 56.30 56.20 2e0g h ASN 59 Cb 0.65 0.57 -0.08 0.00 0.05 0.00 0.00 38.32 39.51 2e0g h ASN 59 CO -0.39 -0.35 0.60 1.23 -1.65 0.00 0.00 177.43 176.88 2e0g h GLY 60 N -0.30 1.24 0.47 2.83 0.00 -0.79 -1.73 103.07 104.80 2e0g h GLY 60 Ca 0.15 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 2e0g h GLY 60 CO -0.56 -0.00 -0.04 -2.00 0.00 0.00 0.00 176.54 173.94 2e0g h LEU 61 N 0.59 -0.10 -0.50 3.11 6.46 0.33 -1.82 115.31 123.38 2e0g h LEU 61 Ca 0.50 -0.43 0.10 0.00 -0.12 0.00 0.00 57.88 57.93 2e0g h LEU 61 Cb 0.99 0.03 -0.10 0.00 -0.73 0.00 0.00 40.66 40.85 2e0g h LEU 61 CO -0.25 0.41 -0.19 -0.07 -0.62 0.00 0.00 178.44 177.72 2e0g h LEU 62 N -0.65 -0.67 -0.20 2.25 3.38 -0.16 0.79 115.31 120.05 2e0g h LEU 62 Ca -0.01 0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2e0g h LEU 62 Cb 0.52 0.39 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 2e0g h LEU 62 CO 0.02 -0.22 0.08 0.74 0.09 0.00 0.00 178.44 179.15 2e0g h THR 63 N -0.08 1.15 0.00 0.22 2.02 -1.40 -1.17 112.91 113.65 2e0g h THR 63 Ca 0.24 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 2e0g h THR 63 Cb 0.44 1.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.94 2e0g h THR 63 CO -0.55 0.15 -0.03 0.28 0.37 0.00 0.00 175.52 175.73 2e0g h SER 64 N 0.17 0.00 0.12 4.18 0.02 -0.39 0.30 113.55 117.95 2e0g h SER 64 Ca 0.07 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.86 2e0g h SER 64 Cb 0.16 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.71 2e0g h SER 64 CO -0.01 0.03 -0.70 0.15 -1.14 0.00 0.00 176.83 175.17 2e0g h PHE 65 N 0.00 0.48 0.00 3.45 3.57 0.12 -3.45 116.94 121.10 2e0g h PHE 65 Ca -0.00 -0.34 0.00 0.00 3.53 0.00 0.00 57.97 61.15 2e0g h PHE 65 Cb 0.31 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.03 2e0g h PHE 65 CO 0.00 1.26 -0.24 0.00 -2.23 0.00 0.00 178.31 177.11 2e0g n GLY 67 N 1.87 -1.49 3.40 0.00 0.00 0.10 -4.61 105.19 104.46 2e0g n GLY 67 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 0.18 0.00 -0.01 4.61 0.00 -1.26 -4.69 120.51 119.35 2e0g n ALA 68 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 2e0g n ALA 68 Cb 0.00 -0.23 -0.04 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 3.68 -4.79 0.00 2.03 -1.26 -5.04 116.55 111.16 2e0g n ASP 69 Ca 0.00 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.01 2e0g n ASP 69 Cb 0.00 1.18 0.09 0.00 -0.72 0.00 0.00 41.12 41.67 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 -2.36 2.24 1.11 -1.67 0.00 -1.26 -5.01 121.76 114.80 2e0g s ALA 70 Ca -0.02 -0.11 -0.16 0.00 0.00 0.00 0.00 51.96 51.67 2e0g s ALA 70 Cb 0.03 -3.14 0.24 0.00 0.00 0.00 0.00 23.12 20.26 2e0g s ALA 70 CO 0.24 -1.71 1.10 -1.25 0.00 0.00 0.00 175.76 174.14 2e0g s PRO 71 N -5.10 -0.47 0.53 0.00 0.04 -1.26 -4.98 135.00 123.76 2e0g s PRO 71 Ca 0.61 0.21 0.05 0.00 0.04 0.00 0.00 61.00 61.90 2e0g s PRO 71 Cb -0.15 -1.66 0.03 0.00 0.04 0.00 0.00 34.50 32.76 2e0g s PRO 71 CO 0.55 -3.27 0.35 -0.65 0.04 0.00 0.00 177.00 174.02 2e0g s GLN 72 N -5.19 2.26 -0.06 4.56 -0.21 -0.73 -4.86 119.66 115.44 2e0g s GLN 72 Ca 0.68 -2.03 0.04 0.00 0.02 0.00 0.00 55.36 54.08 2e0g s GLN 72 Cb -0.14 -2.05 -0.00 0.00 1.00 0.00 0.00 33.01 31.82 2e0g s GLN 72 CO 0.57 -0.55 -0.19 -1.17 -2.12 0.00 0.00 175.29 171.83 2e0g s LEU 73 N -4.22 1.93 0.21 2.90 2.96 -1.26 0.09 118.68 121.30 2e0g s LEU 73 Ca 0.32 -0.41 0.03 0.00 -0.22 0.00 0.00 54.13 53.86 2e0g s LEU 73 Cb -0.02 -1.10 -0.05 0.00 0.50 0.00 0.00 46.19 45.53 2e0g s LEU 73 CO 0.20 0.15 -0.01 -0.60 -1.32 0.00 0.00 176.35 174.76 2e0g s ARG 74 N 0.16 1.28 0.06 1.98 3.52 0.69 -4.92 118.95 121.73 2e0g s ARG 74 Ca -0.08 -1.63 0.03 0.00 -0.13 0.00 0.00 55.73 53.91 2e0g s ARG 74 Cb -0.14 -0.58 -0.03 0.00 -1.56 0.00 0.00 34.95 32.64 2e0g s ARG 74 CO 0.04 -0.08 -0.09 -0.06 -0.81 0.00 0.00 175.30 174.30 2e0g s PHE 75 N -3.43 0.84 0.15 5.12 0.08 -1.26 -0.03 117.98 119.44 2e0g s PHE 75 Ca 0.27 -0.58 -0.24 0.00 0.12 0.00 0.00 56.93 56.49 2e0g s PHE 75 Cb 0.05 -0.48 0.07 0.00 -0.57 0.00 0.00 43.02 42.08 2e0g s PHE 75 CO 0.07 -0.06 0.71 -2.00 -0.10 0.00 0.00 175.22 173.84 2e0g s GLU 76 N -2.14 1.29 -0.46 0.44 2.12 0.13 -4.83 118.70 115.25 2e0g s GLU 76 Ca -0.03 -0.56 -0.17 0.00 0.36 0.00 0.00 54.97 54.57 2e0g s GLU 76 Cb -0.07 0.54 0.05 0.00 0.26 0.00 0.00 34.13 34.91 2e0g s GLU 76 CO -0.00 -0.57 0.44 0.08 -0.54 0.00 0.00 175.26 174.67 2e0g s VAL 77 N -3.62 5.12 0.44 3.70 1.01 -1.26 -0.46 120.40 125.33 2e0g s VAL 77 Ca 0.05 -0.70 0.13 0.00 0.00 0.00 0.00 61.98 61.45 2e0g s VAL 77 Cb -0.02 -4.12 0.31 0.00 0.00 0.00 0.00 36.38 32.55 2e0g s VAL 77 CO -0.07 -0.55 2.02 1.23 0.00 0.00 0.00 175.10 177.72 2e0g h GLY 78 N 9.03 0.50 -5.78 4.51 0.00 -0.46 -3.42 103.07 107.45 2e0g h GLY 78 Ca -0.27 -0.16 -0.17 0.00 0.00 0.00 0.00 47.33 46.72 2e0g h GLY 78 CO 0.86 0.12 -0.43 -0.51 0.00 0.00 0.00 176.54 176.57 2e0g s THR 79 N -5.37 -0.03 0.23 4.70 -4.23 -1.24 -5.04 115.64 104.66 2e0g s THR 79 Ca -0.07 0.10 0.09 0.00 -1.18 0.00 0.00 61.69 60.63 2e0g s THR 79 Cb 0.19 -0.42 -0.04 0.00 1.34 0.00 0.00 72.50 73.57 2e0g s THR 79 CO 0.74 0.04 -0.04 -1.59 -0.54 0.00 0.00 174.62 173.22 2e0g s LYS 80 N 0.97 2.20 1.00 3.99 -2.85 -1.26 -4.16 119.74 119.63 2e0g s LYS 80 Ca -0.07 -1.35 -0.12 0.00 -1.00 0.00 0.00 55.97 53.43 2e0g s LYS 80 Cb -0.08 -2.16 0.19 0.00 -2.06 0.00 0.00 37.83 33.72 2e0g s LYS 80 CO -0.07 0.40 1.09 -1.25 0.10 0.00 0.00 175.35 175.62 2e0g s PRO 81 N -3.30 0.40 0.06 1.78 0.04 -1.26 -5.08 135.00 127.63 2e0g s PRO 81 Ca 0.29 0.51 0.06 0.00 0.04 0.00 0.00 61.00 61.89 2e0g s PRO 81 Cb -0.07 -1.73 -0.03 0.00 0.04 0.00 0.00 34.50 32.71 2e0g s PRO 81 CO 0.18 -2.75 -0.15 0.08 0.04 0.00 0.00 177.00 174.39 2e0g s VAL 82 N -2.96 1.23 -0.18 -0.36 1.01 -1.26 -5.15 120.40 112.73 2e0g s VAL 82 Ca 0.65 -1.21 -0.32 0.00 0.00 0.00 0.00 61.98 61.10 2e0g s VAL 82 Cb -0.19 -1.14 0.14 0.00 0.00 0.00 0.00 36.38 35.20 2e0g s VAL 82 CO 0.58 -0.08 1.16 0.28 0.00 0.00 0.00 175.10 177.04 2e0g s THR 83 N -1.06 0.00 -0.30 3.92 -1.32 -1.26 -5.18 115.64 110.45 2e0g s THR 83 Ca 0.01 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 60.33 2e0g s THR 83 Cb -0.09 -1.00 0.19 0.00 -1.51 0.00 0.00 72.50 70.09 2e0g s THR 83 CO 0.02 0.00 1.18 -1.58 -2.21 0.00 0.00 174.62 172.04 2e0g s GLN 84 N -2.00 0.13 -0.43 7.08 0.74 -1.26 -5.11 119.66 118.82 2e0g s GLN 84 Ca 0.07 0.24 0.06 0.00 0.05 0.00 0.00 55.36 55.78 2e0g s GLN 84 Cb -0.01 0.04 0.22 0.00 1.10 0.00 0.00 33.01 34.36 2e0g s GLN 84 CO -0.05 -0.03 0.55 0.25 -0.55 0.00 0.00 175.29 175.47 2e0g n THR 85 N 3.39 -0.66 -1.22 -0.34 -2.24 -1.26 -5.14 114.28 106.81 2e0g n THR 85 Ca -0.17 -3.10 -0.30 0.00 -2.27 0.00 0.00 64.05 58.22 2e0g n THR 85 Cb 0.56 -0.97 0.12 0.00 -2.10 0.00 0.00 70.33 67.95 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 -0.29 1.57 -0.26 -0.78 0.04 -1.26 -5.07 135.00 128.95 2e0g s PRO 86 Ca 0.33 0.93 -0.38 0.00 0.04 0.00 0.00 61.00 61.93 2e0g s PRO 86 Cb 0.12 -1.84 0.15 0.00 0.04 0.00 0.00 34.50 32.98 2e0g s PRO 86 CO -0.15 -2.06 1.36 -1.14 0.04 0.00 0.00 177.00 175.05 2e0g s GLN 87 N -4.92 0.07 -0.27 4.56 0.74 -1.26 -5.19 119.66 113.38 2e0g s GLN 87 Ca 0.63 -0.03 -0.30 0.00 0.05 0.00 0.00 55.36 55.71 2e0g s GLN 87 Cb -0.18 0.03 0.18 0.00 1.10 0.00 0.00 33.01 34.15 2e0g s GLN 87 CO 0.57 -0.03 1.33 0.00 -0.55 0.00 0.00 175.29 176.61 2e0g s ALA 88 N -2.09 -2.11 -0.30 1.58 0.00 -1.26 -5.18 121.76 112.40 2e0g s ALA 88 Ca 0.12 1.87 -0.20 0.00 0.00 0.00 0.00 51.96 53.74 2e0g s ALA 88 Cb -0.00 -1.31 0.20 0.00 0.00 0.00 0.00 23.12 22.00 2e0g s ALA 88 CO -0.03 -0.29 1.32 0.00 0.00 0.00 0.00 175.76 176.77 2e0g s ALA 89 N -1.18 -2.43 -0.06 0.00 0.00 -1.26 -5.18 121.76 111.65 2e0g s ALA 89 Ca 0.09 1.85 -0.09 0.00 0.00 0.00 0.00 51.96 53.81 2e0g s ALA 89 Cb -0.01 -1.87 0.02 0.00 0.00 0.00 0.00 23.12 21.26 2e0g s ALA 89 CO -0.07 -0.22 0.22 0.54 0.00 0.00 0.00 175.76 176.24 2e0g s VAL 90 N 0.57 0.02 -0.09 0.00 0.11 -1.26 -5.16 120.40 114.59 2e0g s VAL 90 Ca -0.01 -0.16 -0.30 0.00 -2.93 0.00 0.00 61.98 58.58 2e0g s VAL 90 Cb -0.04 -0.38 0.08 0.00 -1.53 0.00 0.00 36.38 34.51 2e0g s VAL 90 CO -0.13 -0.09 0.72 -0.89 -3.33 0.00 0.00 175.10 171.39 2e0g s THR 91 N -0.28 0.00 -0.28 5.04 2.01 -1.26 -5.18 115.64 115.69 2e0g s THR 91 Ca -0.04 0.00 -0.37 0.00 0.31 0.00 0.00 61.69 61.59 2e0g s THR 91 Cb -0.03 -1.00 0.16 0.00 0.01 0.00 0.00 72.50 71.64 2e0g s THR 91 CO 0.01 0.00 1.37 -0.44 -0.69 0.00 0.00 174.62 174.87 2e0g s SER 92 N -1.01 -0.02 -0.30 3.53 0.01 -1.26 -5.17 113.70 109.48 2e0g s SER 92 Ca -0.09 0.00 -0.18 0.00 1.31 0.00 0.00 55.95 56.99 2e0g s SER 92 Cb -0.01 0.02 0.20 0.00 0.21 0.00 0.00 66.02 66.45 2e0g s SER 92 CO 0.08 -0.03 1.29 0.21 0.41 0.00 0.00 173.24 175.20 2e0g s ASN 93 N -1.92 -0.04 0.03 2.44 2.47 -1.26 -5.18 114.94 111.48 2e0g s ASN 93 Ca 0.11 0.06 0.00 0.00 0.42 0.00 0.00 52.86 53.46 2e0g s ASN 93 Cb -0.01 1.04 -0.02 0.00 -1.45 0.00 0.00 41.25 40.81 2e0g s ASN 93 CO -0.03 -0.01 -0.04 0.54 -3.72 0.00 0.00 177.10 173.84 2e0g s VAL 94 N 1.66 0.22 -0.30 -5.21 0.11 -1.26 -5.15 120.40 110.47 2e0g s VAL 94 Ca -0.03 -1.09 -0.18 0.00 -2.93 0.00 0.00 61.98 57.75 2e0g s VAL 94 Cb -0.01 -0.53 0.20 0.00 -1.53 0.00 0.00 36.38 34.51 2e0g s VAL 94 CO -0.14 -0.56 1.28 0.00 -3.33 0.00 0.00 175.10 172.35 2e0g s ALA 95 N -1.84 -2.57 -0.32 1.54 0.00 -1.26 -5.12 121.76 112.19 2e0g s ALA 95 Ca -0.11 1.94 -0.05 0.00 0.00 0.00 0.00 51.96 53.74 2e0g s ALA 95 Cb -0.07 -1.94 0.25 0.00 0.00 0.00 0.00 23.12 21.37 2e0g s ALA 95 CO -0.02 -0.28 1.21 0.00 0.00 0.00 0.00 175.76 176.68 2e0g n ALA 96 N 2.84 -3.82 -1.04 0.00 0.00 -1.26 -5.17 120.51 112.06 2e0g n ALA 96 Ca -0.16 -0.08 -0.12 0.00 0.00 0.00 0.00 53.44 53.08 2e0g n ALA 96 Cb 0.56 -3.41 0.16 0.00 0.00 0.00 0.00 19.45 16.77 2e0g n ALA 96 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2e0g n PRO 97 N 1.91 -2.36 -3.95 0.00 -0.04 -1.26 -5.09 135.00 124.21 2e0g n PRO 97 Ca 0.05 -1.10 0.01 0.00 -0.04 0.00 0.00 63.50 62.42 2e0g n PRO 97 Cb 0.69 -1.03 0.01 0.00 -0.04 0.00 0.00 33.50 33.13 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 -2.19 -0.28 0.55 0.00 -1.26 -5.19 121.76 110.39 2e0g s ALA 98 Ca 0.45 -0.08 -0.33 0.00 0.00 0.00 0.00 51.96 52.00 2e0g s ALA 98 Cb -0.04 0.85 0.18 0.00 0.00 0.00 0.00 23.12 24.10 2e0g s ALA 98 CO 0.34 -1.12 1.35 -1.14 0.00 0.00 0.00 175.76 175.19 2e0g s GLN 99 N -2.06 0.08 -0.25 0.00 2.00 -1.26 -5.19 119.66 112.98 2e0g s GLN 99 Ca 0.27 -0.00 -0.29 0.00 -2.00 0.00 0.00 55.36 53.34 2e0g s GLN 99 Cb -0.01 0.04 0.17 0.00 0.80 0.00 0.00 33.01 34.01 2e0g s GLN 99 CO 0.01 -0.03 1.25 0.54 -0.50 0.00 0.00 175.29 176.57 2e0g s VAL 100 N -1.45 0.00 -0.10 1.34 0.11 -1.26 -5.19 120.40 113.86 2e0g s VAL 100 Ca 0.10 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 58.85 2e0g s VAL 100 Cb -0.01 -1.00 0.11 0.00 -1.53 0.00 0.00 36.38 33.95 2e0g s VAL 100 CO -0.06 0.00 0.92 0.00 -3.33 0.00 0.00 175.10 172.63 2e0g s ALA 101 N -0.92 -1.88 -0.30 1.54 0.00 -1.26 -5.17 121.76 113.77 2e0g s ALA 101 Ca 0.06 1.37 -0.17 0.00 0.00 0.00 0.00 51.96 53.22 2e0g s ALA 101 Cb -0.01 -0.27 0.21 0.00 0.00 0.00 0.00 23.12 23.05 2e0g s ALA 101 CO -0.06 -0.43 1.31 -1.14 0.00 0.00 0.00 175.76 175.43 2e0g s GLN 102 N -1.75 0.03 0.07 0.00 0.74 -1.26 -5.19 119.66 112.30 2e0g s GLN 102 Ca -0.01 0.05 -0.05 0.00 0.05 0.00 0.00 55.36 55.40 2e0g s GLN 102 Cb -0.01 0.01 0.02 0.00 1.10 0.00 0.00 33.01 34.13 2e0g s GLN 102 CO -0.01 -0.01 0.27 2.41 -0.55 0.00 0.00 175.29 177.40 2e0g n THR 103 N 2.81 0.00 -2.79 -0.34 -1.04 -1.26 -5.06 114.28 106.60 2e0g n THR 103 Ca -0.16 -0.19 -0.01 0.00 -2.04 0.00 0.00 64.05 61.65 2e0g n THR 103 Cb 0.56 0.23 0.00 0.00 -1.82 0.00 0.00 70.33 69.31 2e0g n THR 103 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 2e0g n GLN 104 N -0.18 -1.17 -0.17 -2.82 7.27 -1.26 -5.03 117.38 114.02 2e0g n GLN 104 Ca -0.01 1.38 -0.05 0.00 0.07 0.00 0.00 57.00 58.39 2e0g n GLN 104 Cb 0.16 -5.07 0.04 0.00 2.41 0.00 0.00 30.24 27.78 2e0g n GLN 104 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 2e0g n PRO 105 N -1.54 -1.36 -4.36 3.69 -0.04 -1.26 -5.09 135.00 125.04 2e0g n PRO 105 Ca 0.01 -0.28 -0.25 0.00 -0.04 0.00 0.00 63.50 62.94 2e0g n PRO 105 Cb 0.49 -0.26 -0.09 0.00 -0.04 0.00 0.00 33.50 33.60 2e0g n PRO 105 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 2e0g s GLN 106 N -3.40 2.05 0.00 0.54 -2.07 -1.26 -5.34 119.66 110.19 2e0g s GLN 106 Ca 0.11 -1.82 0.25 0.00 -1.82 0.00 0.00 55.36 52.08 2e0g s GLN 106 Cb -0.01 -1.88 1.47 0.00 -1.09 0.00 0.00 33.01 31.50 2e0g s GLN 106 CO 0.09 0.09 1.83 -2.13 -1.32 0.00 0.00 175.29 173.85