#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e0g h LEU 2 N 0.00 0.06 -7.00 -3.43 3.38 -2.03 -3.50 115.31 102.79 2e0g h LEU 2 Ca 0.00 -0.58 0.22 0.00 0.09 0.00 0.00 57.88 57.62 2e0g h LEU 2 Cb 0.00 -0.02 -0.21 0.00 0.09 0.00 0.00 40.66 40.52 2e0g h LEU 2 CO 0.00 1.54 0.79 -0.94 0.09 0.00 0.00 178.44 179.92 2e0g s SER 3 N -6.88 -0.16 0.10 -0.43 1.04 -1.26 -5.03 113.70 101.09 2e0g s SER 3 Ca -0.28 0.06 -0.34 0.00 0.48 0.00 0.00 55.95 55.87 2e0g s SER 3 Cb 0.06 0.15 -0.15 0.00 0.10 0.00 0.00 66.02 66.18 2e0g s SER 3 CO 0.62 -0.22 1.55 -0.07 0.98 0.00 0.00 173.24 176.09 2e0g h LEU 4 N 2.09 -1.56 -0.15 2.42 -0.00 -1.99 -1.29 115.31 114.83 2e0g h LEU 4 Ca -0.10 0.16 0.02 0.00 -0.00 0.00 0.00 57.88 57.96 2e0g h LEU 4 Cb 1.17 0.57 -0.05 0.00 -0.00 0.00 0.00 40.66 42.35 2e0g h LEU 4 CO 0.24 -0.56 -0.39 -0.25 -0.00 0.00 0.00 178.44 177.48 2e0g h TRP 5 N -0.77 -1.17 -0.89 1.13 7.01 -1.98 0.24 115.95 119.52 2e0g h TRP 5 Ca -0.01 0.05 0.16 0.00 2.11 0.00 0.00 58.89 61.20 2e0g h TRP 5 Cb 0.76 0.53 -0.16 0.00 -2.10 0.00 0.00 29.16 28.19 2e0g h TRP 5 CO -0.44 -0.38 -0.29 1.96 -2.79 0.00 0.00 178.44 176.51 2e0g h GLN 6 N -0.38 -0.02 -0.33 2.65 1.08 -1.92 0.29 115.11 116.48 2e0g h GLN 6 Ca 0.03 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2e0g h GLN 6 Cb 0.47 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.89 2e0g h GLN 6 CO -0.34 -0.01 0.19 1.96 -0.95 0.00 0.00 178.83 179.68 2e0g h GLN 7 N -0.02 0.45 -0.85 1.46 4.20 -0.32 -1.13 115.11 118.89 2e0g h GLN 7 Ca 0.38 -0.04 0.15 0.00 0.06 0.00 0.00 58.65 59.20 2e0g h GLN 7 Cb 0.63 -0.09 -0.10 0.00 0.30 0.00 0.00 27.48 28.22 2e0g h GLN 7 CO -0.92 0.35 0.43 0.00 -0.67 0.00 0.00 178.83 178.02 2e0g h LEU 9 N 0.60 -0.39 -0.86 0.00 3.38 -0.76 -1.85 115.31 115.44 2e0g h LEU 9 Ca 0.47 -0.15 0.17 0.00 0.09 0.00 0.00 57.88 58.46 2e0g h LEU 9 Cb 0.68 0.10 -0.11 0.00 0.09 0.00 0.00 40.66 41.43 2e0g h LEU 9 CO -0.37 0.05 0.41 0.00 0.09 0.00 0.00 178.44 178.62 2e0g h ALA 10 N -0.62 1.33 -0.56 1.53 0.00 -0.83 0.34 119.26 120.44 2e0g h ALA 10 Ca -0.05 0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2e0g h ALA 10 Cb 0.52 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2e0g h ALA 10 CO 0.08 -0.19 0.00 -0.09 0.00 0.00 0.00 179.25 179.05 2e0g h ARG 11 N 0.53 0.99 -0.28 0.00 1.12 -0.62 0.33 114.38 116.45 2e0g h ARG 11 Ca 0.50 -0.31 -0.12 0.00 -1.11 0.00 0.00 59.98 58.93 2e0g h ARG 11 Cb 0.80 -0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 30.66 2e0g h ARG 11 CO -0.43 0.99 -0.33 1.25 -3.11 0.00 0.00 179.97 178.34 2e0g h LEU 12 N 0.87 0.62 0.00 3.80 6.46 -0.12 0.17 115.31 127.12 2e0g h LEU 12 Ca 0.16 -0.25 0.00 0.00 -0.12 0.00 0.00 57.88 57.67 2e0g h LEU 12 Cb 0.54 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 40.30 2e0g h LEU 12 CO 0.03 0.91 -0.30 -0.61 -0.62 0.00 0.00 178.44 177.85 2e0g h GLN 13 N 0.51 0.00 0.13 1.25 5.75 -0.25 -3.24 115.11 119.25 2e0g h GLN 13 Ca 0.06 0.00 -0.36 0.00 -0.15 0.00 0.00 58.65 58.19 2e0g h GLN 13 Cb 0.82 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.36 2e0g h GLN 13 CO 0.07 0.00 -1.98 -0.44 -2.65 0.00 0.00 178.83 173.83 2e0g h ASP 14 N 0.00 0.43 -0.50 -0.69 3.32 -0.06 -3.37 116.42 115.55 2e0g h ASP 14 Ca 0.00 -0.96 -0.01 0.00 0.02 0.00 0.00 57.03 56.08 2e0g h ASP 14 Cb 0.85 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.23 2e0g h ASP 14 CO 0.00 1.86 0.28 -0.08 -1.72 0.00 0.00 179.24 179.58 2e0g h GLU 15 N 0.08 0.72 -1.21 3.56 4.81 -0.76 -3.46 114.58 118.31 2e0g h GLU 15 Ca -0.42 -0.07 0.24 0.00 -0.13 0.00 0.00 59.36 58.98 2e0g h GLU 15 Cb 2.04 -0.15 -0.24 0.00 0.63 0.00 0.00 28.75 31.03 2e0g h GLU 15 CO 0.10 0.53 0.88 -0.51 -0.73 0.00 0.00 179.01 179.28 2e0g s LEU 16 N -9.52 -0.10 -0.49 1.64 1.43 -1.22 -5.11 118.68 105.31 2e0g s LEU 16 Ca -0.09 0.07 -0.27 0.00 -1.03 0.00 0.00 54.13 52.80 2e0g s LEU 16 Cb 0.17 1.24 -0.02 0.00 0.03 0.00 0.00 46.19 47.61 2e0g s LEU 16 CO 0.76 -0.11 1.78 -2.16 0.23 0.00 0.00 176.35 176.85 2e0g s PRO 17 N -1.48 2.98 -0.39 1.29 0.04 -1.26 -4.32 135.00 131.86 2e0g s PRO 17 Ca 0.08 0.93 0.03 0.00 0.04 0.00 0.00 61.00 62.08 2e0g s PRO 17 Cb -0.01 -4.28 0.16 0.00 0.04 0.00 0.00 34.50 30.41 2e0g s PRO 17 CO -0.05 -2.29 0.34 0.00 0.04 0.00 0.00 177.00 175.04 2e0g s ALA 18 N 7.88 0.48 -0.22 8.56 0.00 -1.26 -4.97 121.76 132.23 2e0g s ALA 18 Ca 0.71 -1.73 0.21 0.00 0.00 0.00 0.00 51.96 51.15 2e0g s ALA 18 Cb -0.16 -1.81 1.15 0.00 0.00 0.00 0.00 23.12 22.30 2e0g s ALA 18 CO 0.27 -2.08 1.66 2.41 0.00 0.00 0.00 175.76 178.01 2e0g n THR 19 N 3.56 1.04 -0.08 0.00 -1.04 -1.26 -3.14 114.28 113.36 2e0g n THR 19 Ca 0.19 0.71 -0.10 0.00 -2.04 0.00 0.00 64.05 62.81 2e0g n THR 19 Cb 0.45 -1.70 -0.07 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 -0.29 -0.79 -2.82 4.39 -2.00 0.23 114.58 113.30 2e0g h GLU 20 Ca 0.00 0.02 0.21 0.00 0.34 0.00 0.00 59.36 59.93 2e0g h GLU 20 Cb 0.02 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.70 2e0g h GLU 20 CO 0.00 -0.19 0.55 0.27 -1.16 0.00 0.00 179.01 178.48 2e0g h PHE 21 N -0.30 0.17 0.00 4.33 -5.15 -1.91 0.61 116.94 114.69 2e0g h PHE 21 Ca 0.05 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.82 2e0g h PHE 21 Cb 0.42 -0.05 0.00 0.00 0.22 0.00 0.00 35.95 36.54 2e0g h PHE 21 CO -0.67 0.05 0.00 0.45 -2.00 0.00 0.00 178.31 176.14 2e0g n SER 22 N -4.37 0.63 -0.06 -0.68 2.88 0.76 -1.30 113.62 111.47 2e0g n SER 22 Ca 0.16 0.72 -0.05 0.00 -1.33 0.00 0.00 58.87 58.37 2e0g n SER 22 Cb 0.77 -0.83 -0.11 0.00 -0.75 0.00 0.00 64.21 63.30 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 -2.26 1.70 -1.09 -1.46 2.81 0.20 -3.61 117.12 113.41 2e0g n MET 23 Ca 0.00 -0.02 -0.12 0.00 -1.81 0.00 0.00 57.70 55.75 2e0g n MET 23 Cb 0.13 -1.34 0.26 0.00 -0.71 0.00 0.00 33.22 31.55 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 -2.45 2.64 0.00 2.03 7.02 -0.64 -4.42 117.44 121.62 2e0g n TRP 24 Ca -0.20 -1.45 0.00 0.00 -1.02 0.00 0.00 57.50 54.83 2e0g n TRP 24 Cb 0.88 -0.78 0.00 0.00 -2.42 0.00 0.00 31.31 28.99 2e0g n TRP 24 CO 0.00 0.00 0.00 -0.89 -2.02 0.00 0.00 177.69 174.78 2e0g n ILE 25 N -0.55 0.00 -0.01 -0.99 2.08 -0.42 -4.82 119.36 114.64 2e0g n ILE 25 Ca 0.48 0.00 -0.13 0.00 0.56 0.00 0.00 62.75 63.65 2e0g n ILE 25 Cb 1.48 -0.05 -0.07 0.00 -0.75 0.00 0.00 39.64 40.25 2e0g n ILE 25 CO 0.00 0.00 0.00 0.03 0.56 0.00 0.00 176.55 177.14 2e0g h ARG 26 N 0.00 -0.50 0.00 0.38 2.47 -1.69 0.17 114.38 115.21 2e0g h ARG 26 Ca 0.00 0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 2e0g h ARG 26 Cb 0.00 0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.43 2e0g h ARG 26 CO 0.00 -0.33 0.00 -0.35 0.56 0.00 0.00 179.97 179.85 2e0g n PRO 27 N -5.44 0.17 -3.22 0.04 -0.04 -1.26 -4.75 135.00 120.51 2e0g n PRO 27 Ca -0.05 0.16 -0.31 0.00 -0.04 0.00 0.00 63.50 63.27 2e0g n PRO 27 Cb 0.37 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.29 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 -2.64 4.05 -0.35 1.53 1.43 0.59 -4.84 118.68 118.44 2e0g s LEU 28 Ca 0.13 0.98 -0.07 0.00 -1.03 0.00 0.00 54.13 54.13 2e0g s LEU 28 Cb 0.10 -3.79 0.04 0.00 0.03 0.00 0.00 46.19 42.57 2e0g s LEU 28 CO 0.23 -0.20 0.14 -1.58 0.23 0.00 0.00 176.35 175.17 2e0g s GLN 29 N -3.26 2.64 0.40 1.70 -0.44 -0.13 -4.85 119.66 115.71 2e0g s GLN 29 Ca 0.49 -1.20 -0.15 0.00 -2.50 0.00 0.00 55.36 52.00 2e0g s GLN 29 Cb -0.11 -3.54 -0.08 0.00 -1.64 0.00 0.00 33.01 27.64 2e0g s GLN 29 CO 0.25 -0.70 0.82 0.00 0.50 0.00 0.00 175.29 176.15 2e0g s ALA 30 N 1.43 3.25 -0.15 1.58 0.00 -1.26 0.13 121.76 126.74 2e0g s ALA 30 Ca -0.01 0.04 -0.05 0.00 0.00 0.00 0.00 51.96 51.94 2e0g s ALA 30 Cb -0.20 -2.86 0.07 0.00 0.00 0.00 0.00 23.12 20.13 2e0g s ALA 30 CO 0.03 0.10 0.29 -2.00 0.00 0.00 0.00 175.76 174.19 2e0g s GLU 31 N -3.47 0.18 0.03 0.00 2.12 0.14 -4.96 118.70 112.75 2e0g s GLU 31 Ca 0.55 0.80 -0.29 0.00 0.36 0.00 0.00 54.97 56.39 2e0g s GLU 31 Cb -0.10 0.02 -0.04 0.00 0.26 0.00 0.00 34.13 34.27 2e0g s GLU 31 CO 0.23 -0.29 0.94 -0.51 -0.54 0.00 0.00 175.26 175.10 2e0g s LEU 32 N 2.46 4.41 -0.27 2.70 1.02 -1.26 -1.39 118.68 126.34 2e0g s LEU 32 Ca 0.01 1.66 0.11 0.00 0.02 0.00 0.00 54.13 55.93 2e0g s LEU 32 Cb -0.12 -3.53 0.57 0.00 0.02 0.00 0.00 46.19 43.13 2e0g s LEU 32 CO -0.09 -0.18 1.55 -0.24 0.02 0.00 0.00 176.35 177.41 2e0g n SER 33 N 3.50 3.43 0.00 2.29 2.88 0.38 -4.90 113.62 121.20 2e0g n SER 33 Ca 0.04 -3.43 0.00 0.00 -1.33 0.00 0.00 58.87 54.15 2e0g n SER 33 Cb 0.50 -0.64 0.00 0.00 -0.75 0.00 0.00 64.21 63.32 2e0g n SER 33 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2e0g n ASP 34 N -0.78 0.00 -0.09 -3.46 -0.08 -1.26 -4.31 116.55 106.57 2e0g n ASP 34 Ca 0.33 0.00 -0.00 0.00 -1.51 0.00 0.00 54.79 53.61 2e0g n ASP 34 Cb 1.11 -0.30 -0.00 0.00 2.34 0.00 0.00 41.12 44.26 2e0g n ASP 34 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2e0g n ASN 35 N 0.00 -0.00 -3.63 1.67 4.13 -1.26 -5.04 115.26 111.12 2e0g n ASN 35 Ca 0.00 -0.02 -0.03 0.00 1.68 0.00 0.00 54.58 56.21 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 -0.60 -0.53 3.41 2.01 -1.26 -1.82 115.64 116.86 2e0g s THR 36 Ca 0.00 0.00 -0.17 0.00 0.31 0.00 0.00 61.69 61.83 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 0.57 -0.22 -0.69 0.00 0.00 174.62 174.28 2e0g s LEU 37 N 2.39 5.52 -0.01 4.42 2.96 0.96 -0.47 118.68 134.45 2e0g s LEU 37 Ca -0.07 -1.36 -0.12 0.00 -0.22 0.00 0.00 54.13 52.36 2e0g s LEU 37 Cb -0.09 -2.29 -0.05 0.00 0.50 0.00 0.00 46.19 44.26 2e0g s LEU 37 CO -0.19 -0.89 0.34 0.00 -1.32 0.00 0.00 176.35 174.29 2e0g s ALA 38 N 2.18 3.75 -0.05 5.97 0.00 -0.49 -0.38 121.76 132.75 2e0g s ALA 38 Ca 0.09 -0.36 0.04 0.00 0.00 0.00 0.00 51.96 51.74 2e0g s ALA 38 Cb -0.24 -2.26 -0.02 0.00 0.00 0.00 0.00 23.12 20.60 2e0g s ALA 38 CO 0.07 0.54 -0.18 -0.51 0.00 0.00 0.00 175.76 175.68 2e0g s LEU 39 N -1.25 2.51 -0.28 0.00 2.01 0.20 0.27 118.68 122.13 2e0g s LEU 39 Ca 0.24 -0.31 -0.04 0.00 0.01 0.00 0.00 54.13 54.03 2e0g s LEU 39 Cb -0.15 -1.49 0.02 0.00 0.01 0.00 0.00 46.19 44.58 2e0g s LEU 39 CO 0.12 0.31 0.02 -0.31 1.01 0.00 0.00 176.35 177.50 2e0g s TYR 40 N -0.51 3.14 0.29 0.29 1.51 0.12 -0.98 117.35 121.21 2e0g s TYR 40 Ca 0.07 -1.33 0.09 0.00 -1.01 0.00 0.00 57.07 54.89 2e0g s TYR 40 Cb -0.11 -2.17 -0.04 0.00 -0.11 0.00 0.00 41.96 39.52 2e0g s TYR 40 CO 0.01 -0.67 0.06 0.00 -1.11 0.00 0.00 175.55 173.84 2e0g s ALA 41 N 1.40 3.31 -0.53 3.71 0.00 -0.10 -0.96 121.76 128.59 2e0g s ALA 41 Ca 0.00 -1.71 0.22 0.00 0.00 0.00 0.00 51.96 50.48 2e0g s ALA 41 Cb -0.17 -0.78 0.94 0.00 0.00 0.00 0.00 23.12 23.11 2e0g s ALA 41 CO -0.00 0.17 1.68 -0.35 0.00 0.00 0.00 175.76 177.26 2e0g n PRO 42 N -1.01 0.17 -3.90 0.00 -0.04 -1.26 0.55 135.00 129.50 2e0g n PRO 42 Ca -0.05 0.41 -0.12 0.00 -0.04 0.00 0.00 63.50 63.69 2e0g n PRO 42 Cb 0.60 -1.83 -0.00 0.00 -0.04 0.00 0.00 33.50 32.22 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 -2.16 -1.79 0.05 3.54 6.94 -1.26 -4.52 115.26 116.06 2e0g n ASN 43 Ca 0.02 -2.78 -0.02 0.00 -0.02 0.00 0.00 54.58 51.78 2e0g n ASN 43 Cb 0.22 3.14 -0.08 0.00 -2.36 0.00 0.00 39.78 40.70 2e0g n ASN 43 CO 0.00 0.00 0.00 -0.09 -1.03 0.00 0.00 177.26 176.14 2e0g h ARG 44 N 0.00 0.00 -0.57 -3.83 2.43 -1.93 -3.36 114.38 107.12 2e0g h ARG 44 Ca -0.30 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 58.98 2e0g h ARG 44 Cb 1.22 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.68 2e0g h ARG 44 CO 0.40 0.50 0.01 0.74 -1.51 0.00 0.00 179.97 180.11 2e0g h PHE 45 N 0.00 -0.02 -0.45 2.20 0.04 -1.99 -1.05 116.94 115.67 2e0g h PHE 45 Ca -0.12 0.04 -0.00 0.00 2.80 0.00 0.00 57.97 60.69 2e0g h PHE 45 Cb 1.66 0.10 -0.02 0.00 2.20 0.00 0.00 35.95 39.88 2e0g h PHE 45 CO 0.00 -0.13 0.28 0.28 -0.60 0.00 0.00 178.31 178.13 2e0g h VAL 46 N 0.13 1.14 -0.03 -0.55 2.07 -1.99 -1.91 116.25 115.11 2e0g h VAL 46 Ca 0.29 -0.30 0.03 0.00 0.82 0.00 0.00 66.70 67.54 2e0g h VAL 46 Cb 0.46 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 30.70 2e0g h VAL 46 CO -0.48 0.14 -0.48 -0.07 0.02 0.00 0.00 177.57 176.71 2e0g h LEU 47 N 0.60 -1.46 0.02 2.57 3.38 -1.36 0.20 115.31 119.25 2e0g h LEU 47 Ca 0.16 0.17 0.03 0.00 0.09 0.00 0.00 57.88 58.33 2e0g h LEU 47 Cb -0.02 0.57 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 2e0g h LEU 47 CO -0.03 -0.48 -0.20 -0.78 0.09 0.00 0.00 178.44 177.04 2e0g h ASP 48 N -0.61 -0.57 -0.32 -0.43 1.82 -1.31 0.20 116.42 115.20 2e0g h ASP 48 Ca 0.04 0.08 0.07 0.00 -0.39 0.00 0.00 57.03 56.83 2e0g h ASP 48 Cb 0.68 0.24 -0.08 0.00 0.68 0.00 0.00 39.33 40.85 2e0g h ASP 48 CO -0.36 -0.27 -0.24 -0.25 -1.61 0.00 0.00 179.24 176.52 2e0g h TRP 49 N -0.33 -0.63 -0.64 0.28 2.91 -0.92 -0.66 115.95 115.97 2e0g h TRP 49 Ca 0.05 0.04 -0.03 0.00 1.13 0.00 0.00 58.89 60.09 2e0g h TRP 49 Cb 0.39 0.33 -0.03 0.00 -0.51 0.00 0.00 29.16 29.34 2e0g h TRP 49 CO -0.24 -0.32 0.27 0.28 -1.03 0.00 0.00 178.44 177.41 2e0g h VAL 50 N -0.21 1.22 0.00 2.65 2.07 -0.28 -1.19 116.25 120.50 2e0g h VAL 50 Ca 0.16 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 67.02 2e0g h VAL 50 Cb 0.46 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2e0g h VAL 50 CO -0.44 0.27 0.00 -0.09 0.02 0.00 0.00 177.57 177.33 2e0g h ARG 51 N 0.91 0.00 0.02 1.57 1.12 0.92 0.38 114.38 119.30 2e0g h ARG 51 Ca 0.22 0.00 -0.32 0.00 -1.11 0.00 0.00 59.98 58.76 2e0g h ARG 51 Cb 0.15 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 30.06 2e0g h ARG 51 CO -0.02 0.00 -1.79 -3.47 -3.11 0.00 0.00 179.97 171.57 2e0g n ASP 52 N -2.33 1.93 0.00 -3.80 -0.08 -0.50 -4.27 116.55 107.50 2e0g n ASP 52 Ca -0.01 0.34 0.00 0.00 -1.51 0.00 0.00 54.79 53.61 2e0g n ASP 52 Cb 0.09 -0.88 0.00 0.00 2.34 0.00 0.00 41.12 42.67 2e0g n ASP 52 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2e0g n LYS 53 N -4.18 0.00 -0.39 -0.67 4.01 -0.94 -3.93 118.16 112.05 2e0g n LYS 53 Ca -0.39 0.10 -0.07 0.00 -0.51 0.00 0.00 58.31 57.44 2e0g n LYS 53 Cb 0.81 -0.46 -0.05 0.00 -0.51 0.00 0.00 35.03 34.82 2e0g n LYS 53 CO 0.00 0.00 0.00 0.98 -1.11 0.00 0.00 177.40 177.27 2e0g n TYR 54 N -1.47 -0.26 -0.13 2.13 9.36 -0.05 -1.40 117.16 125.34 2e0g n TYR 54 Ca 0.00 1.21 -0.04 0.00 3.32 0.00 0.00 57.90 62.38 2e0g n TYR 54 Cb 0.00 -0.68 -0.04 0.00 -0.63 0.00 0.00 39.34 37.99 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 -0.77 -0.97 2.98 5.85 -1.26 0.32 115.31 121.45 2e0g h LEU 55 Ca 0.22 0.11 0.14 0.00 0.84 0.00 0.00 57.88 59.20 2e0g h LEU 55 Cb 0.47 0.34 -0.15 0.00 0.37 0.00 0.00 40.66 41.68 2e0g h LEU 55 CO -0.93 -0.10 -0.41 -1.13 -0.34 0.00 0.00 178.44 175.53 2e0g h ASN 56 N -0.04 -1.51 0.72 1.25 -0.73 -1.35 0.44 115.58 114.36 2e0g h ASN 56 Ca 0.05 0.31 -0.03 0.00 1.87 0.00 0.00 56.30 58.50 2e0g h ASN 56 Cb 0.17 0.77 -0.01 0.00 0.27 0.00 0.00 38.32 39.52 2e0g h ASN 56 CO -0.32 -0.28 -0.50 0.78 -0.37 0.00 0.00 177.43 176.74 2e0g h ASN 57 N -0.01 -1.28 -0.32 1.15 2.35 -0.63 -2.06 115.58 114.77 2e0g h ASN 57 Ca 0.32 0.08 0.07 0.00 -0.55 0.00 0.00 56.30 56.21 2e0g h ASN 57 Cb 0.57 0.39 -0.08 0.00 0.05 0.00 0.00 38.32 39.25 2e0g h ASN 57 CO -0.97 -0.73 -0.38 0.40 -1.65 0.00 0.00 177.43 174.10 2e0g h ILE 58 N -1.16 0.17 -0.63 2.81 1.08 0.95 -1.55 117.51 119.19 2e0g h ILE 58 Ca -0.10 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.49 2e0g h ILE 58 Cb 0.95 0.17 -0.12 0.00 -3.07 0.00 0.00 36.82 34.75 2e0g h ILE 58 CO 0.06 0.00 -0.31 0.78 -0.69 0.00 0.00 178.15 178.00 2e0g h ASN 59 N -0.34 -1.07 -0.91 1.72 2.35 -0.10 0.35 115.58 117.57 2e0g h ASN 59 Ca 0.13 0.23 0.14 0.00 -0.55 0.00 0.00 56.30 56.25 2e0g h ASN 59 Cb 0.57 0.56 -0.07 0.00 0.05 0.00 0.00 38.32 39.43 2e0g h ASN 59 CO -0.51 -0.29 0.58 1.23 -1.65 0.00 0.00 177.43 176.80 2e0g h GLY 60 N -0.13 1.28 0.39 2.83 0.00 -0.57 -1.66 103.07 105.22 2e0g h GLY 60 Ca 0.26 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 2e0g h GLY 60 CO -0.70 0.10 -0.06 -2.00 0.00 0.00 0.00 176.54 173.88 2e0g h LEU 61 N 0.74 0.07 -0.54 3.11 6.46 0.17 -1.94 115.31 123.39 2e0g h LEU 61 Ca 0.46 -0.67 0.11 0.00 -0.12 0.00 0.00 57.88 57.66 2e0g h LEU 61 Cb 0.68 -0.02 -0.10 0.00 -0.73 0.00 0.00 40.66 40.49 2e0g h LEU 61 CO -0.22 0.73 -0.12 -0.07 -0.62 0.00 0.00 178.44 178.15 2e0g h LEU 62 N -0.58 -0.47 -0.17 2.25 4.07 0.01 0.76 115.31 121.18 2e0g h LEU 62 Ca -0.00 0.16 -0.03 0.00 0.08 0.00 0.00 57.88 58.08 2e0g h LEU 62 Cb 0.73 0.32 -0.01 0.00 1.08 0.00 0.00 40.66 42.78 2e0g h LEU 62 CO 0.01 -0.17 -0.01 0.74 -1.08 0.00 0.00 178.44 177.93 2e0g h THR 63 N 0.01 1.27 0.00 0.22 2.02 -1.40 -1.62 112.91 113.41 2e0g h THR 63 Ca 0.26 -0.91 -0.00 0.00 0.77 0.00 0.00 66.41 66.53 2e0g h THR 63 Cb 0.40 1.53 -0.00 0.00 -1.74 0.00 0.00 68.15 68.34 2e0g h THR 63 CO -0.54 0.27 -0.01 -1.28 0.37 0.00 0.00 175.52 174.33 2e0g h SER 64 N 0.04 0.00 0.09 4.18 0.87 -0.50 0.29 113.55 118.52 2e0g h SER 64 Ca 0.05 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.45 2e0g h SER 64 Cb 0.42 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.38 2e0g h SER 64 CO 0.01 0.01 -0.75 0.15 -0.53 0.00 0.00 176.83 175.72 2e0g h PHE 65 N 0.00 0.34 0.00 2.24 3.04 0.83 -3.45 116.94 119.93 2e0g h PHE 65 Ca -0.00 -0.25 0.00 0.00 3.98 0.00 0.00 57.97 61.70 2e0g h PHE 65 Cb 0.24 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.74 2e0g h PHE 65 CO 0.00 1.29 -0.38 0.00 -2.02 0.00 0.00 178.31 177.20 2e0g n GLY 67 N 2.08 -1.52 3.42 0.00 0.00 0.10 -4.61 105.19 104.66 2e0g n GLY 67 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 0.04 4.61 0.00 -1.26 -4.69 120.51 119.44 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 -0.24 -0.05 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 3.10 -4.68 0.00 -0.08 -1.26 -5.04 116.55 108.59 2e0g n ASP 69 Ca 0.00 -0.08 -0.30 0.00 -1.51 0.00 0.00 54.79 52.90 2e0g n ASP 69 Cb 0.00 1.26 0.15 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 -2.34 1.35 1.00 -1.67 0.00 -1.26 -5.02 121.76 113.82 2e0g s ALA 70 Ca -0.02 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.10 2e0g s ALA 70 Cb 0.04 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.88 2e0g s ALA 70 CO 0.27 -2.58 0.00 -0.35 0.00 0.00 0.00 175.76 173.10 2e0g n PRO 71 N -4.06 -0.43 -4.44 0.00 -0.04 -1.26 -5.01 135.00 119.75 2e0g n PRO 71 Ca 0.08 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.32 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 -2.12 1.66 -0.00 0.54 -2.07 -0.75 -4.94 119.66 111.97 2e0g s GLN 72 Ca 0.00 -1.93 0.02 0.00 -1.82 0.00 0.00 55.36 51.62 2e0g s GLN 72 Cb 0.00 -0.78 -0.04 0.00 -1.09 0.00 0.00 33.01 31.11 2e0g s GLN 72 CO 0.00 -0.23 -0.01 -0.51 -1.32 0.00 0.00 175.29 173.22 2e0g s LEU 73 N -3.48 3.48 0.03 2.60 1.43 -1.26 -0.03 118.68 121.44 2e0g s LEU 73 Ca 0.35 -0.02 0.03 0.00 -1.03 0.00 0.00 54.13 53.46 2e0g s LEU 73 Cb 0.08 -1.99 -0.02 0.00 0.03 0.00 0.00 46.19 44.30 2e0g s LEU 73 CO 0.15 0.28 -0.09 -0.13 0.23 0.00 0.00 176.35 176.80 2e0g s ARG 74 N -1.52 0.60 -0.00 1.70 0.52 0.49 -4.88 118.95 115.86 2e0g s ARG 74 Ca 0.19 -0.57 0.02 0.00 -0.52 0.00 0.00 55.73 54.86 2e0g s ARG 74 Cb -0.11 -0.50 -0.01 0.00 0.52 0.00 0.00 34.95 34.85 2e0g s ARG 74 CO 0.10 0.12 -0.08 -0.06 0.02 0.00 0.00 175.30 175.39 2e0g s PHE 75 N -0.82 0.71 0.19 -0.53 0.08 -1.26 0.59 117.98 116.94 2e0g s PHE 75 Ca -0.03 -0.16 -0.21 0.00 0.12 0.00 0.00 56.93 56.65 2e0g s PHE 75 Cb -0.07 -0.45 0.05 0.00 -0.57 0.00 0.00 43.02 41.98 2e0g s PHE 75 CO 0.00 -0.01 0.61 -2.00 -0.10 0.00 0.00 175.22 173.72 2e0g s GLU 76 N -0.28 1.41 -0.47 0.44 2.12 -0.16 -4.90 118.70 116.86 2e0g s GLU 76 Ca 0.02 -0.67 -0.18 0.00 0.36 0.00 0.00 54.97 54.50 2e0g s GLU 76 Cb -0.03 0.58 0.05 0.00 0.26 0.00 0.00 34.13 34.98 2e0g s GLU 76 CO -0.00 -0.62 0.53 0.08 -0.54 0.00 0.00 175.26 174.70 2e0g s VAL 77 N -3.81 5.00 0.02 3.70 1.01 -1.26 -0.92 120.40 124.14 2e0g s VAL 77 Ca 0.05 -0.53 -0.27 0.00 0.00 0.00 0.00 61.98 61.23 2e0g s VAL 77 Cb -0.02 -4.19 -0.16 0.00 0.00 0.00 0.00 36.38 32.01 2e0g s VAL 77 CO -0.06 -0.64 1.24 1.23 0.00 0.00 0.00 175.10 176.87 2e0g h GLY 78 N 9.34 -0.79 -5.78 4.51 0.00 -0.16 -3.44 103.07 106.75 2e0g h GLY 78 Ca -0.27 0.29 -0.65 0.00 0.00 0.00 0.00 47.33 46.70 2e0g h GLY 78 CO 0.90 -0.29 -0.51 -0.51 0.00 0.00 0.00 176.54 176.12 2e0g s THR 79 N -4.92 5.21 0.25 4.70 -4.23 -1.23 -5.03 115.64 110.39 2e0g s THR 79 Ca -0.15 0.10 0.10 0.00 -1.18 0.00 0.00 61.69 60.56 2e0g s THR 79 Cb 0.02 -3.29 -0.04 0.00 1.34 0.00 0.00 72.50 70.53 2e0g s THR 79 CO 0.50 0.56 -0.03 -0.54 -0.54 0.00 0.00 174.62 174.57 2e0g s LYS 80 N -0.54 2.22 1.00 3.99 1.02 -1.26 -4.29 119.74 121.87 2e0g s LYS 80 Ca 0.12 -1.41 -0.12 0.00 0.02 0.00 0.00 55.97 54.58 2e0g s LYS 80 Cb -0.12 -2.14 0.19 0.00 -0.52 0.00 0.00 37.83 35.24 2e0g s LYS 80 CO 0.02 0.38 1.09 -1.25 -0.92 0.00 0.00 175.35 174.67 2e0g s PRO 81 N -3.49 0.43 0.07 -1.68 0.04 -1.26 -5.08 135.00 124.02 2e0g s PRO 81 Ca 0.30 0.52 0.07 0.00 0.04 0.00 0.00 61.00 61.93 2e0g s PRO 81 Cb -0.07 -1.74 -0.03 0.00 0.04 0.00 0.00 34.50 32.71 2e0g s PRO 81 CO 0.19 -2.73 -0.18 0.08 0.04 0.00 0.00 177.00 174.40 2e0g s VAL 82 N -2.96 1.42 -0.08 -0.36 1.01 -1.26 -5.15 120.40 113.02 2e0g s VAL 82 Ca 0.65 -1.30 -0.30 0.00 0.00 0.00 0.00 61.98 61.03 2e0g s VAL 82 Cb -0.19 -1.30 0.10 0.00 0.00 0.00 0.00 36.38 35.00 2e0g s VAL 82 CO 0.58 -0.04 0.84 0.42 0.00 0.00 0.00 175.10 176.90 2e0g s THR 83 N -1.06 0.00 -0.30 3.92 -4.23 -1.26 -5.16 115.64 107.56 2e0g s THR 83 Ca 0.03 0.00 -0.19 0.00 -1.18 0.00 0.00 61.69 60.36 2e0g s THR 83 Cb -0.09 -1.00 0.18 0.00 1.34 0.00 0.00 72.50 72.93 2e0g s THR 83 CO 0.03 0.00 1.26 -1.58 -0.54 0.00 0.00 174.62 173.78 2e0g s GLN 84 N -1.51 0.03 -0.42 3.99 0.74 -1.26 -5.11 119.66 116.12 2e0g s GLN 84 Ca -0.04 0.06 0.06 0.00 0.05 0.00 0.00 55.36 55.49 2e0g s GLN 84 Cb -0.00 0.03 0.22 0.00 1.10 0.00 0.00 33.01 34.36 2e0g s GLN 84 CO 0.03 -0.02 0.54 0.25 -0.55 0.00 0.00 175.29 175.54 2e0g n THR 85 N 5.20 -0.68 -1.14 -0.34 -2.24 -1.26 -5.14 114.28 108.67 2e0g n THR 85 Ca -0.09 -3.16 -0.29 0.00 -2.27 0.00 0.00 64.05 58.25 2e0g n THR 85 Cb 0.55 -1.05 0.19 0.00 -2.10 0.00 0.00 70.33 67.92 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 -0.32 -0.00 -0.27 -0.78 0.04 -1.26 -5.08 135.00 127.32 2e0g s PRO 86 Ca 0.33 0.37 -0.32 0.00 0.04 0.00 0.00 61.00 61.43 2e0g s PRO 86 Cb 0.12 -1.70 0.18 0.00 0.04 0.00 0.00 34.50 33.14 2e0g s PRO 86 CO -0.15 -2.99 1.34 -1.14 0.04 0.00 0.00 177.00 174.10 2e0g s GLN 87 N -5.05 0.10 -0.27 4.56 2.00 -1.26 -5.19 119.66 114.54 2e0g s GLN 87 Ca 0.67 0.00 -0.30 0.00 -2.00 0.00 0.00 55.36 53.73 2e0g s GLN 87 Cb -0.17 0.04 0.18 0.00 0.80 0.00 0.00 33.01 33.87 2e0g s GLN 87 CO 0.57 -0.03 1.33 0.00 -0.50 0.00 0.00 175.29 176.66 2e0g s ALA 88 N -1.34 -2.11 -0.30 1.58 0.00 -1.26 -5.18 121.76 113.15 2e0g s ALA 88 Ca 0.09 1.87 -0.19 0.00 0.00 0.00 0.00 51.96 53.73 2e0g s ALA 88 Cb -0.01 -1.35 0.20 0.00 0.00 0.00 0.00 23.12 21.96 2e0g s ALA 88 CO -0.06 -0.27 1.29 0.00 0.00 0.00 0.00 175.76 176.72 2e0g s ALA 89 N -1.13 -2.51 0.01 0.00 0.00 -1.26 -5.18 121.76 111.70 2e0g s ALA 89 Ca 0.08 1.91 -0.10 0.00 0.00 0.00 0.00 51.96 53.84 2e0g s ALA 89 Cb -0.01 -1.90 0.01 0.00 0.00 0.00 0.00 23.12 21.22 2e0g s ALA 89 CO -0.07 -0.25 0.21 0.54 0.00 0.00 0.00 175.76 176.19 2e0g s VAL 90 N 0.75 0.08 -0.05 0.00 0.11 -1.26 -5.17 120.40 114.86 2e0g s VAL 90 Ca -0.03 -0.70 -0.30 0.00 -2.93 0.00 0.00 61.98 58.02 2e0g s VAL 90 Cb -0.03 -0.66 0.11 0.00 -1.53 0.00 0.00 36.38 34.27 2e0g s VAL 90 CO -0.12 -0.38 0.96 0.28 -3.33 0.00 0.00 175.10 172.51 2e0g s THR 91 N -1.80 0.00 -0.17 5.04 -1.32 -1.26 -5.19 115.64 110.95 2e0g s THR 91 Ca -0.11 0.00 -0.35 0.00 -1.21 0.00 0.00 61.69 60.02 2e0g s THR 91 Cb -0.05 -1.00 0.15 0.00 -1.51 0.00 0.00 72.50 70.09 2e0g s THR 91 CO 0.00 0.00 1.41 -0.94 -2.21 0.00 0.00 174.62 172.88 2e0g s SER 92 N -2.35 -0.01 -0.29 8.08 1.04 -1.26 -5.19 113.70 113.73 2e0g s SER 92 Ca 0.05 -0.01 -0.26 0.00 0.48 0.00 0.00 55.95 56.21 2e0g s SER 92 Cb -0.01 0.02 0.18 0.00 0.10 0.00 0.00 66.02 66.31 2e0g s SER 92 CO -0.08 -0.04 1.37 0.21 0.98 0.00 0.00 173.24 175.69 2e0g s ASN 93 N -2.60 -0.10 -0.00 7.02 3.84 -1.26 -5.18 114.94 116.66 2e0g s ASN 93 Ca 0.14 0.18 -0.08 0.00 0.21 0.00 0.00 52.86 53.30 2e0g s ASN 93 Cb 0.04 0.17 0.00 0.00 -0.55 0.00 0.00 41.25 40.92 2e0g s ASN 93 CO -0.05 -0.05 0.15 -0.69 -2.79 0.00 0.00 177.10 173.68 2e0g s VAL 94 N -0.20 0.08 -0.30 -5.21 1.01 -1.26 -5.16 120.40 109.37 2e0g s VAL 94 Ca 0.07 -0.65 -0.21 0.00 0.00 0.00 0.00 61.98 61.18 2e0g s VAL 94 Cb -0.04 -0.44 0.20 0.00 0.00 0.00 0.00 36.38 36.09 2e0g s VAL 94 CO -0.13 -0.36 1.36 0.00 0.00 0.00 0.00 175.10 175.97 2e0g s ALA 95 N -1.34 -2.39 -0.34 5.51 0.00 -1.26 -5.12 121.76 116.82 2e0g s ALA 95 Ca -0.14 1.81 -0.04 0.00 0.00 0.00 0.00 51.96 53.59 2e0g s ALA 95 Cb -0.07 -1.85 0.25 0.00 0.00 0.00 0.00 23.12 21.44 2e0g s ALA 95 CO 0.02 -0.19 1.17 0.00 0.00 0.00 0.00 175.76 176.76 2e0g n ALA 96 N 2.20 -3.56 -1.10 0.00 0.00 -1.26 -5.17 120.51 111.62 2e0g n ALA 96 Ca -0.13 -0.21 -0.30 0.00 0.00 0.00 0.00 53.44 52.80 2e0g n ALA 96 Cb 0.57 -3.17 0.23 0.00 0.00 0.00 0.00 19.45 17.07 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 0.47 -0.95 -0.15 0.00 0.04 -1.26 -5.09 135.00 128.06 2e0g s PRO 97 Ca 0.25 0.02 -0.34 0.00 0.04 0.00 0.00 61.00 60.97 2e0g s PRO 97 Cb 0.17 -1.62 0.14 0.00 0.04 0.00 0.00 34.50 33.24 2e0g s PRO 97 CO -0.10 -3.55 1.35 0.00 0.04 0.00 0.00 177.00 174.75 2e0g s ALA 98 N -3.01 -2.29 -0.29 8.56 0.00 -1.26 -5.18 121.76 118.28 2e0g s ALA 98 Ca 0.70 1.28 -0.24 0.00 0.00 0.00 0.00 51.96 53.70 2e0g s ALA 98 Cb -0.11 0.02 0.18 0.00 0.00 0.00 0.00 23.12 23.20 2e0g s ALA 98 CO 0.56 -0.84 1.33 1.14 0.00 0.00 0.00 175.76 177.96 2e0g s GLN 99 N -2.18 0.16 -0.07 0.00 -2.07 -1.26 -5.18 119.66 109.06 2e0g s GLN 99 Ca 0.13 0.20 -0.13 0.00 -1.82 0.00 0.00 55.36 53.73 2e0g s GLN 99 Cb 0.03 0.07 0.03 0.00 -1.09 0.00 0.00 33.01 32.05 2e0g s GLN 99 CO -0.04 -0.02 0.32 0.08 -1.32 0.00 0.00 175.29 174.31 2e0g s VAL 100 N 0.17 0.03 0.17 3.63 1.01 -1.26 -5.17 120.40 118.98 2e0g s VAL 100 Ca 0.05 -0.23 -0.19 0.00 0.00 0.00 0.00 61.98 61.62 2e0g s VAL 100 Cb -0.05 -0.53 0.04 0.00 0.00 0.00 0.00 36.38 35.84 2e0g s VAL 100 CO -0.13 -0.12 0.52 0.00 0.00 0.00 0.00 175.10 175.36 2e0g s ALA 101 N -0.53 -1.15 0.06 5.51 0.00 -1.26 -5.18 121.76 119.21 2e0g s ALA 101 Ca -0.06 0.05 -0.28 0.00 0.00 0.00 0.00 51.96 51.66 2e0g s ALA 101 Cb -0.04 0.82 0.10 0.00 0.00 0.00 0.00 23.12 23.99 2e0g s ALA 101 CO 0.02 -0.75 1.14 -1.14 0.00 0.00 0.00 175.76 175.03 2e0g s GLN 102 N -3.82 0.75 0.33 0.00 0.74 -1.26 -5.19 119.66 111.21 2e0g s GLN 102 Ca 0.05 -0.42 -0.18 0.00 0.05 0.00 0.00 55.36 54.86 2e0g s GLN 102 Cb -0.00 0.26 0.06 0.00 1.10 0.00 0.00 33.01 34.42 2e0g s GLN 102 CO -0.08 -0.35 0.86 0.99 -0.55 0.00 0.00 175.29 176.16 2e0g s THR 103 N -2.79 0.00 0.07 -0.34 2.01 -1.26 -5.19 115.64 108.15 2e0g s THR 103 Ca 0.14 -0.89 -0.04 0.00 0.31 0.00 0.00 61.69 61.21 2e0g s THR 103 Cb 0.02 -2.85 -0.03 0.00 0.01 0.00 0.00 72.50 69.66 2e0g s THR 103 CO -0.01 0.00 0.07 -1.10 -0.69 0.00 0.00 174.62 172.89 2e0g s GLN 104 N -2.33 0.74 0.12 4.92 -0.21 -1.26 -5.17 119.66 116.47 2e0g s GLN 104 Ca 0.17 -1.14 -0.02 0.00 0.02 0.00 0.00 55.36 54.39 2e0g s GLN 104 Cb -0.04 0.27 0.03 0.00 1.00 0.00 0.00 33.01 34.26 2e0g s GLN 104 CO 0.10 -0.19 0.11 -0.35 -2.12 0.00 0.00 175.29 172.84 2e0g n PRO 105 N 0.02 -1.23 -4.00 2.91 -0.04 -1.26 -5.11 135.00 126.30 2e0g n PRO 105 Ca -0.13 -0.18 -0.11 0.00 -0.04 0.00 0.00 63.50 63.04 2e0g n PRO 105 Cb 0.62 -0.17 -0.03 0.00 -0.04 0.00 0.00 33.50 33.88 2e0g n PRO 105 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2e0g s GLN 106 N -3.25 1.81 0.00 0.54 0.74 -1.26 -5.36 119.66 112.87 2e0g s GLN 106 Ca 0.07 -1.47 0.11 0.00 0.05 0.00 0.00 55.36 54.13 2e0g s GLN 106 Cb -0.01 0.49 0.09 0.00 1.10 0.00 0.00 33.01 34.68 2e0g s GLN 106 CO 0.06 -0.77 0.85 -2.13 -0.55 0.00 0.00 175.29 172.74