#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7q n SER 2 N 0.00 -3.23 -4.77 1.61 7.64 -1.26 -4.88 113.62 108.74 2d7q n SER 2 Ca 0.00 0.47 -0.39 0.00 1.01 0.00 0.00 58.87 59.96 2d7q n SER 2 Cb 0.00 -1.00 -0.03 0.00 -1.01 0.00 0.00 64.21 62.17 2d7q n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d7q s SER 3 N -1.28 6.96 0.00 6.43 0.15 -1.26 -5.01 113.70 119.69 2d7q s SER 3 Ca 0.56 2.32 0.00 0.00 0.70 0.00 0.00 55.95 59.52 2d7q s SER 3 Cb -0.33 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.36 2d7q s SER 3 CO 0.68 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 175.36 2d7q n GLY 4 N 0.89 2.25 3.70 9.45 0.00 -1.26 -5.13 105.19 115.10 2d7q n GLY 4 Ca 0.01 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 2d7q n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d7q s SER 5 N 0.00 6.57 -1.07 1.61 1.04 -1.26 -4.88 113.70 115.70 2d7q s SER 5 Ca 0.00 2.57 -0.23 0.00 0.48 0.00 0.00 55.95 58.77 2d7q s SER 5 Cb 0.00 -2.57 -0.03 0.00 0.10 0.00 0.00 66.02 63.52 2d7q s SER 5 CO 0.00 -0.88 1.83 -0.44 0.98 0.00 0.00 173.24 174.73 2d7q s SER 6 N 1.98 5.57 -0.36 7.02 0.01 -1.26 -4.23 113.70 122.43 2d7q s SER 6 Ca 0.73 -1.39 -0.11 0.00 1.31 0.00 0.00 55.95 56.49 2d7q s SER 6 Cb -0.42 -2.57 0.01 0.00 0.21 0.00 0.00 66.02 63.25 2d7q s SER 6 CO 0.32 -2.43 0.42 0.61 0.41 0.00 0.00 173.24 172.57 2d7q n GLY 7 N 6.30 -1.88 3.84 3.44 0.00 -1.26 -5.00 105.19 110.64 2d7q n GLY 7 Ca 0.42 0.96 -0.33 0.00 0.00 0.00 0.00 46.02 47.07 2d7q n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7q s ALA 8 N -2.22 3.35 0.35 4.61 0.00 -1.26 -4.85 121.76 121.74 2d7q s ALA 8 Ca 0.17 0.07 -0.03 0.00 0.00 0.00 0.00 51.96 52.17 2d7q s ALA 8 Cb -0.05 -2.78 0.01 0.00 0.00 0.00 0.00 23.12 20.30 2d7q s ALA 8 CO 0.69 0.33 0.50 0.20 0.00 0.00 0.00 175.76 177.48 2d7q s GLY 9 N -2.13 1.45 -0.44 0.00 0.00 -1.26 -4.95 107.32 100.00 2d7q s GLY 9 Ca 0.51 -1.48 0.04 0.00 0.00 0.00 0.00 44.72 43.79 2d7q s GLY 9 CO 0.18 -0.96 0.17 0.99 0.00 0.00 0.00 173.10 173.48 2d7q s ASP 10 N -3.23 4.48 0.43 1.64 1.01 -1.26 -4.95 116.67 114.78 2d7q s ASP 10 Ca 0.30 -2.61 0.22 0.00 0.71 0.00 0.00 52.55 51.16 2d7q s ASP 10 Cb -0.01 -1.60 0.93 0.00 1.01 0.00 0.00 42.92 43.26 2d7q s ASP 10 CO 0.20 -0.30 1.85 1.55 0.21 0.00 0.00 175.17 178.68 2d7q h PRO 11 N 7.01 0.00 0.00 8.23 0.13 -1.83 -2.96 132.00 142.58 2d7q h PRO 11 Ca -0.06 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.06 2d7q h PRO 11 Cb 0.95 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.08 2d7q h PRO 11 CO 0.61 0.27 -0.06 0.78 -0.23 0.00 0.00 178.00 179.37 2d7q h GLY 12 N 1.69 0.00 -2.93 1.56 0.00 -1.93 -0.70 103.07 100.75 2d7q h GLY 12 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2d7q h GLY 12 CO 0.04 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.62 2d7q n LEU 13 N -3.88 4.56 -4.26 3.11 4.77 -1.12 -4.76 117.00 115.42 2d7q n LEU 13 Ca -0.03 -2.31 -0.32 0.00 -0.03 0.00 0.00 56.01 53.32 2d7q n LEU 13 Cb 0.15 -0.60 -0.16 0.00 -2.33 0.00 0.00 43.42 40.48 2d7q n LEU 13 CO 0.30 0.64 -0.52 -0.69 -1.33 0.00 0.00 177.39 175.78 2d7q s VAL 14 N -2.14 2.38 0.06 4.08 1.01 -0.27 -3.69 120.40 121.83 2d7q s VAL 14 Ca 0.45 -0.90 -0.06 0.00 0.00 0.00 0.00 61.98 61.47 2d7q s VAL 14 Cb 0.32 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 34.74 2d7q s VAL 14 CO 0.17 0.55 0.12 -0.44 0.00 0.00 0.00 175.10 175.50 2d7q s SER 15 N 0.39 0.22 0.01 3.32 0.01 -1.10 -4.07 113.70 112.46 2d7q s SER 15 Ca -0.15 -0.69 0.08 0.00 1.31 0.00 0.00 55.95 56.50 2d7q s SER 15 Cb -0.17 0.28 -0.02 0.00 0.21 0.00 0.00 66.02 66.31 2d7q s SER 15 CO 0.07 -0.63 -0.24 0.00 0.41 0.00 0.00 173.24 172.85 2d7q s ALA 16 N -3.49 1.98 -0.00 1.44 0.00 -1.26 -0.29 121.76 120.13 2d7q s ALA 16 Ca 0.02 -1.08 0.02 0.00 0.00 0.00 0.00 51.96 50.93 2d7q s ALA 16 Cb 0.04 -0.46 -0.01 0.00 0.00 0.00 0.00 23.12 22.69 2d7q s ALA 16 CO -0.09 0.47 -0.08 1.52 0.00 0.00 0.00 175.76 177.59 2d7q s TYR 17 N -0.66 0.71 0.00 0.00 -0.85 0.54 -4.98 117.35 112.11 2d7q s TYR 17 Ca 0.09 -0.14 0.00 0.00 -0.52 0.00 0.00 57.07 56.50 2d7q s TYR 17 Cb -0.09 -0.45 0.00 0.00 0.38 0.00 0.00 41.96 41.79 2d7q s TYR 17 CO 0.00 -0.01 0.00 0.41 -1.52 0.00 0.00 175.55 174.43 2d7q n GLY 18 N 2.85 3.53 0.15 5.49 0.00 -1.26 -0.53 105.19 115.42 2d7q n GLY 18 Ca -0.13 -1.11 0.13 0.00 0.00 0.00 0.00 46.02 44.90 2d7q n GLY 18 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7q h PRO 19 N 0.00 0.00 -0.01 1.61 0.13 -1.85 -2.91 132.00 128.96 2d7q h PRO 19 Ca 0.00 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.99 2d7q h PRO 19 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 2d7q h PRO 19 CO 0.00 0.00 -0.66 0.78 -0.23 0.00 0.00 178.00 177.89 2d7q h GLY 20 N 2.18 0.07 1.65 1.56 0.00 -1.60 0.61 103.07 107.54 2d7q h GLY 20 Ca 0.00 -0.10 -0.26 0.00 0.00 0.00 0.00 47.33 46.97 2d7q h GLY 20 CO 0.00 0.09 -1.18 1.41 0.00 0.00 0.00 176.54 176.86 2d7q h LEU 21 N 0.05 0.41 0.00 3.11 3.38 -1.76 -3.30 115.31 117.20 2d7q h LEU 21 Ca -0.01 -0.42 -0.08 0.00 0.09 0.00 0.00 57.88 57.46 2d7q h LEU 21 Cb 1.18 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2d7q h LEU 21 CO 0.09 1.31 -1.22 -0.62 0.09 0.00 0.00 178.44 178.09 2d7q n GLU 22 N -3.56 0.61 0.00 1.13 1.02 -1.21 -3.04 120.64 115.60 2d7q n GLU 22 Ca -0.08 0.16 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 2d7q n GLU 22 Cb 0.99 -1.81 0.00 0.00 -0.02 0.00 0.00 31.44 30.59 2d7q n GLU 22 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d7q n GLY 23 N 1.28 -1.52 0.00 0.62 0.00 0.21 -2.83 105.19 102.96 2d7q n GLY 23 Ca -0.05 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.75 2d7q n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d7q n GLY 24 N -0.41 0.47 3.24 -0.02 0.00 -1.14 -4.43 105.19 102.89 2d7q n GLY 24 Ca 0.00 0.49 -0.18 0.00 0.00 0.00 0.00 46.02 46.33 2d7q n GLY 24 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d7q s THR 25 N 2.47 1.30 0.66 2.61 2.01 -1.26 -2.19 115.64 121.24 2d7q s THR 25 Ca 0.00 -1.73 -0.16 0.00 0.31 0.00 0.00 61.69 60.12 2d7q s THR 25 Cb 0.00 -1.53 0.00 0.00 0.01 0.00 0.00 72.50 70.98 2d7q s THR 25 CO 0.00 -0.44 1.15 0.42 -0.69 0.00 0.00 174.62 175.06 2d7q s THR 26 N -2.21 2.90 -2.00 -0.82 -4.23 0.23 -2.85 115.64 106.65 2d7q s THR 26 Ca 0.09 0.45 0.00 0.00 -1.18 0.00 0.00 61.69 61.05 2d7q s THR 26 Cb -0.04 -3.00 0.00 0.00 1.34 0.00 0.00 72.50 70.79 2d7q s THR 26 CO 0.03 -0.23 0.00 0.61 -0.54 0.00 0.00 174.62 174.49 2d7q n GLY 27 N -0.09 1.80 3.06 3.99 0.00 -1.11 -4.94 105.19 107.90 2d7q n GLY 27 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 2d7q n GLY 27 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d7q s VAL 28 N -2.60 2.22 -0.52 1.61 1.01 -1.13 -4.99 120.40 116.00 2d7q s VAL 28 Ca 0.00 -1.83 -0.38 0.00 0.00 0.00 0.00 61.98 59.78 2d7q s VAL 28 Cb 0.00 -2.40 -0.16 0.00 0.00 0.00 0.00 36.38 33.82 2d7q s VAL 28 CO 0.00 -0.19 2.26 -1.54 0.00 0.00 0.00 175.10 175.63 2d7q n SER 29 N 4.39 1.30 -4.56 3.32 3.41 -1.26 -4.55 113.62 115.66 2d7q n SER 29 Ca -0.09 0.43 -0.34 0.00 -0.26 0.00 0.00 58.87 58.61 2d7q n SER 29 Cb 0.42 -1.08 -0.11 0.00 -0.26 0.00 0.00 64.21 63.18 2d7q n SER 29 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d7q s SER 30 N 7.33 5.23 0.37 4.04 0.01 0.13 -4.91 113.70 125.90 2d7q s SER 30 Ca 1.17 -0.04 0.05 0.00 1.31 0.00 0.00 55.95 58.44 2d7q s SER 30 Cb -1.14 -1.89 -0.03 0.00 0.21 0.00 0.00 66.02 63.18 2d7q s SER 30 CO 0.55 0.15 0.18 -1.83 0.41 0.00 0.00 173.24 172.69 2d7q s GLU 31 N 0.50 1.82 -0.13 12.44 -1.05 -1.26 -0.54 118.70 130.48 2d7q s GLU 31 Ca 0.00 -2.09 -0.30 0.00 -0.15 0.00 0.00 54.97 52.44 2d7q s GLU 31 Cb -0.13 -0.26 0.10 0.00 -0.44 0.00 0.00 34.13 33.39 2d7q s GLU 31 CO 0.02 -0.52 0.85 -0.59 0.95 0.00 0.00 175.26 175.97 2d7q s PHE 32 N -3.35 -0.52 -0.08 4.83 -0.12 -1.01 -1.93 117.98 115.80 2d7q s PHE 32 Ca 0.30 0.94 -0.05 0.00 -0.05 0.00 0.00 56.93 58.07 2d7q s PHE 32 Cb 0.03 0.42 -0.04 0.00 -0.63 0.00 0.00 43.02 42.80 2d7q s PHE 32 CO 0.19 -0.45 0.13 0.42 -0.05 0.00 0.00 175.22 175.46 2d7q s ILE 33 N -0.98 5.31 -0.40 -4.49 1.01 0.31 -2.56 121.20 119.40 2d7q s ILE 33 Ca -0.05 0.03 -0.03 0.00 0.00 0.00 0.00 60.65 60.59 2d7q s ILE 33 Cb -0.01 -3.35 0.10 0.00 0.01 0.00 0.00 42.46 39.21 2d7q s ILE 33 CO 0.05 0.53 0.19 -0.69 0.00 0.00 0.00 174.94 175.01 2d7q s VAL 34 N -1.10 3.34 -0.66 2.92 1.01 0.22 -0.34 120.40 125.80 2d7q s VAL 34 Ca 0.18 -1.93 -0.26 0.00 0.00 0.00 0.00 61.98 59.97 2d7q s VAL 34 Cb -0.12 -3.23 -0.01 0.00 0.00 0.00 0.00 36.38 33.01 2d7q s VAL 34 CO 0.08 -0.62 1.77 0.21 0.00 0.00 0.00 175.10 176.54 2d7q s ASN 35 N 1.80 5.42 0.00 3.32 3.84 0.60 -1.97 114.94 127.94 2d7q s ASN 35 Ca 0.06 0.11 0.12 0.00 0.21 0.00 0.00 52.86 53.37 2d7q s ASN 35 Cb -0.23 -2.54 0.06 0.00 -0.55 0.00 0.00 41.25 38.00 2d7q s ASN 35 CO -0.03 -2.31 0.82 0.35 -2.79 0.00 0.00 177.10 173.14 2d7q n THR 36 N 7.13 0.00 0.12 -5.21 -2.24 -1.24 -2.73 114.28 110.11 2d7q n THR 36 Ca 0.19 -0.46 -0.13 0.00 -2.27 0.00 0.00 64.05 61.39 2d7q n THR 36 Cb 0.51 1.22 -0.06 0.00 -2.10 0.00 0.00 70.33 69.90 2d7q n THR 36 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2d7q h LEU 37 N 2.04 -0.68 -1.71 3.22 3.38 -1.85 -1.33 115.31 118.39 2d7q h LEU 37 Ca 0.00 0.08 0.34 0.00 0.09 0.00 0.00 57.88 58.39 2d7q h LEU 37 Cb 0.48 0.26 -0.07 0.00 0.09 0.00 0.00 40.66 41.41 2d7q h LEU 37 CO 0.00 -0.33 0.81 0.78 0.09 0.00 0.00 178.44 179.79 2d7q h ASN 38 N -0.45 0.19 0.61 -0.43 -0.26 -1.82 -1.42 115.58 112.01 2d7q h ASN 38 Ca 0.03 0.04 -0.03 0.00 -0.56 0.00 0.00 56.30 55.78 2d7q h ASN 38 Cb 0.47 0.02 0.01 0.00 -1.06 0.00 0.00 38.32 37.75 2d7q h ASN 38 CO -0.13 0.01 -0.30 0.00 -1.06 0.00 0.00 177.43 175.95 2d7q h ALA 39 N 1.49 -0.90 0.00 -0.83 0.00 -1.32 -3.48 119.26 114.21 2d7q h ALA 39 Ca 0.62 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2d7q h ALA 39 Cb 2.10 0.32 0.00 0.00 0.00 0.00 0.00 17.79 20.21 2d7q h ALA 39 CO -0.16 -0.84 0.00 0.41 0.00 0.00 0.00 179.25 178.66 2d7q n GLY 40 N -0.51 2.71 3.58 0.00 0.00 -0.54 -4.70 105.19 105.74 2d7q n GLY 40 Ca -0.10 -0.53 -0.07 0.00 0.00 0.00 0.00 46.02 45.32 2d7q n GLY 40 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d7q s SER 41 N 0.00 -0.24 0.00 1.61 0.15 -1.26 -4.94 113.70 109.01 2d7q s SER 41 Ca 0.00 0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.79 2d7q s SER 41 Cb 0.00 0.23 0.00 0.00 -1.71 0.00 0.00 66.02 64.54 2d7q s SER 41 CO 0.00 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 174.74 2d7q n GLY 42 N 0.24 0.24 3.92 9.45 0.00 -1.26 -4.73 105.19 113.05 2d7q n GLY 42 Ca -0.05 -1.54 -0.26 0.00 0.00 0.00 0.00 46.02 44.17 2d7q n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7q s ALA 43 N -1.66 3.59 -0.01 4.61 0.00 -1.26 -4.88 121.76 122.15 2d7q s ALA 43 Ca 0.00 -0.70 0.05 0.00 0.00 0.00 0.00 51.96 51.31 2d7q s ALA 43 Cb 0.00 -2.30 -0.01 0.00 0.00 0.00 0.00 23.12 20.81 2d7q s ALA 43 CO 0.00 -0.05 -0.15 -1.17 0.00 0.00 0.00 175.76 174.39 2d7q s LEU 44 N -4.24 2.04 -0.25 0.00 2.96 -1.26 -2.63 118.68 115.29 2d7q s LEU 44 Ca 0.43 -0.28 0.01 0.00 -0.22 0.00 0.00 54.13 54.07 2d7q s LEU 44 Cb -0.10 -0.76 0.07 0.00 0.50 0.00 0.00 46.19 45.89 2d7q s LEU 44 CO 0.37 0.18 -0.04 -0.44 -1.32 0.00 0.00 176.35 175.10 2d7q s SER 45 N -0.40 4.03 -0.02 3.68 0.01 -0.79 -4.98 113.70 115.24 2d7q s SER 45 Ca 0.06 -1.34 0.04 0.00 1.31 0.00 0.00 55.95 56.01 2d7q s SER 45 Cb -0.06 -1.24 -0.03 0.00 0.21 0.00 0.00 66.02 64.90 2d7q s SER 45 CO -0.00 -0.26 -0.12 -0.69 0.41 0.00 0.00 173.24 172.58 2d7q s VAL 46 N 1.33 3.28 0.12 3.43 1.01 -1.26 -2.16 120.40 126.14 2d7q s VAL 46 Ca -0.03 -0.78 -0.22 0.00 0.00 0.00 0.00 61.98 60.95 2d7q s VAL 46 Cb -0.19 -2.35 0.06 0.00 0.00 0.00 0.00 36.38 33.90 2d7q s VAL 46 CO -0.08 0.49 0.55 0.42 0.00 0.00 0.00 175.10 176.48 2d7q s THR 47 N -0.85 0.02 0.09 3.92 -4.23 -1.07 -5.00 115.64 108.52 2d7q s THR 47 Ca 0.14 -0.17 0.04 0.00 -1.18 0.00 0.00 61.69 60.52 2d7q s THR 47 Cb -0.11 -1.03 -0.03 0.00 1.34 0.00 0.00 72.50 72.67 2d7q s THR 47 CO 0.03 -0.10 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.27 2d7q s ILE 48 N -3.37 1.01 -0.21 2.99 1.01 -1.26 -1.72 121.20 119.65 2d7q s ILE 48 Ca -0.00 -1.52 -0.08 0.00 0.00 0.00 0.00 60.65 59.05 2d7q s ILE 48 Cb -0.00 -1.24 0.09 0.00 0.01 0.00 0.00 42.46 41.31 2d7q s ILE 48 CO -0.09 -0.44 0.45 -0.62 0.00 0.00 0.00 174.94 174.25 2d7q s ASP 49 N -2.19 -0.43 0.00 3.58 -1.08 -0.98 -4.92 116.67 110.65 2d7q s ASP 49 Ca 0.03 1.06 0.00 0.00 -0.52 0.00 0.00 52.55 53.12 2d7q s ASP 49 Cb -0.06 1.36 0.00 0.00 -1.46 0.00 0.00 42.92 42.77 2d7q s ASP 49 CO 0.01 -0.22 0.00 0.61 0.52 0.00 0.00 175.17 176.09 2d7q n GLY 50 N 5.16 3.22 0.04 2.66 0.00 -1.26 -0.16 105.19 114.85 2d7q n GLY 50 Ca -0.12 -1.02 0.08 0.00 0.00 0.00 0.00 46.02 44.97 2d7q n GLY 50 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d7q n PRO 51 N 0.00 0.06 -3.64 1.61 -0.04 -1.26 -4.61 135.00 127.11 2d7q n PRO 51 Ca 0.00 0.31 -0.02 0.00 -0.04 0.00 0.00 63.50 63.75 2d7q n PRO 51 Cb 0.00 -1.62 -0.04 0.00 -0.04 0.00 0.00 33.50 31.80 2d7q n PRO 51 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2d7q s SER 52 N -3.39 -1.11 0.47 3.54 0.01 -1.26 -5.06 113.70 106.89 2d7q s SER 52 Ca 0.06 1.55 -0.18 0.00 1.31 0.00 0.00 55.95 58.69 2d7q s SER 52 Cb 0.09 2.17 -0.15 0.00 0.21 0.00 0.00 66.02 68.35 2d7q s SER 52 CO 0.30 -0.22 -0.08 0.29 0.41 0.00 0.00 173.24 173.94 2d7q n LYS 53 N 5.29 0.00 -4.55 12.44 5.02 -1.26 -4.72 118.16 130.37 2d7q n LYS 53 Ca -0.13 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 55.93 2d7q n LYS 53 Cb 0.50 -0.97 -0.16 0.00 -0.02 0.00 0.00 35.03 34.39 2d7q n LYS 53 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2d7q s VAL 54 N -1.89 1.03 -0.65 -0.18 -7.23 -1.26 -4.71 120.40 105.51 2d7q s VAL 54 Ca 0.56 -0.48 -0.27 0.00 -1.81 0.00 0.00 61.98 59.98 2d7q s VAL 54 Cb -0.51 -0.91 0.01 0.00 0.56 0.00 0.00 36.38 35.53 2d7q s VAL 54 CO 0.63 0.31 1.46 -1.58 -0.31 0.00 0.00 175.10 175.62 2d7q s GLN 55 N 0.28 3.10 0.10 4.82 2.00 -1.26 -4.89 119.66 123.80 2d7q s GLN 55 Ca -0.06 0.19 0.02 0.00 -2.00 0.00 0.00 55.36 53.51 2d7q s GLN 55 Cb -0.11 -4.21 -0.04 0.00 0.80 0.00 0.00 33.01 29.45 2d7q s GLN 55 CO 0.02 -2.21 0.20 -0.48 -0.50 0.00 0.00 175.29 172.32 2d7q s LEU 56 N 6.61 4.20 -0.16 3.68 0.05 -1.26 -3.35 118.68 128.45 2d7q s LEU 56 Ca 0.48 0.15 -0.03 0.00 0.05 0.00 0.00 54.13 54.79 2d7q s LEU 56 Cb -0.10 -2.81 0.05 0.00 -2.05 0.00 0.00 46.19 41.28 2d7q s LEU 56 CO 0.20 0.13 0.04 -0.62 -0.55 0.00 0.00 176.35 175.55 2d7q s ASP 57 N -2.75 2.47 -0.19 1.48 -1.08 0.15 -4.94 116.67 111.81 2d7q s ASP 57 Ca 0.33 -0.61 -0.23 0.00 -0.52 0.00 0.00 52.55 51.53 2d7q s ASP 57 Cb -0.12 -0.46 -0.02 0.00 -1.46 0.00 0.00 42.92 40.86 2d7q s ASP 57 CO 0.27 -0.30 0.71 0.00 0.52 0.00 0.00 175.17 176.37 2d7q s ARG 59 N 2.02 1.41 -0.12 0.00 3.52 0.35 -5.00 118.95 121.12 2d7q s ARG 59 Ca 0.32 -1.67 -0.23 0.00 -0.13 0.00 0.00 55.73 54.02 2d7q s ARG 59 Cb -0.16 -1.09 -0.03 0.00 -1.56 0.00 0.00 34.95 32.11 2d7q s ARG 59 CO 0.11 0.11 0.73 -1.21 -0.81 0.00 0.00 175.30 174.22 2d7q s GLU 60 N -3.69 4.35 0.16 5.12 2.02 -1.26 -2.08 118.70 123.31 2d7q s GLU 60 Ca 0.26 0.87 0.10 0.00 0.02 0.00 0.00 54.97 56.22 2d7q s GLU 60 Cb 0.02 -3.51 -0.04 0.00 0.10 0.00 0.00 34.13 30.69 2d7q s GLU 60 CO 0.09 -0.12 -0.23 0.00 0.02 0.00 0.00 175.26 175.02 2d7q n PRO 62 N 0.53 0.49 -0.01 0.00 -0.04 -1.26 -1.74 135.00 132.98 2d7q n PRO 62 Ca -0.15 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.33 2d7q n PRO 62 Cb 0.55 -1.44 0.02 0.00 -0.04 0.00 0.00 33.50 32.60 2d7q n PRO 62 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2d7q n GLU 63 N -0.94 -0.06 0.00 0.54 -0.58 -1.26 -5.08 120.64 113.26 2d7q n GLU 63 Ca 0.10 -0.85 0.00 0.00 -0.42 0.00 0.00 57.16 55.99 2d7q n GLU 63 Cb 0.05 -1.08 0.00 0.00 -0.57 0.00 0.00 31.44 29.83 2d7q n GLU 63 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d7q n GLY 64 N 0.21 0.89 2.99 0.62 0.00 -0.71 -3.64 105.19 105.55 2d7q n GLY 64 Ca 0.03 -0.50 -0.22 0.00 0.00 0.00 0.00 46.02 45.33 2d7q n GLY 64 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2d7q s HIS 65 N 0.00 1.07 0.08 1.61 3.76 -0.83 -3.22 115.29 117.75 2d7q s HIS 65 Ca 0.00 -0.31 0.10 0.00 -0.15 0.00 0.00 55.06 54.70 2d7q s HIS 65 Cb 0.00 -0.79 -0.03 0.00 1.11 0.00 0.00 32.58 32.87 2d7q s HIS 65 CO 0.00 -0.16 -0.26 0.54 -0.85 0.00 0.00 174.74 174.01 2d7q s VAL 66 N 0.44 2.24 -0.03 -0.90 0.11 -0.89 0.73 120.40 122.11 2d7q s VAL 66 Ca -0.08 -1.54 -0.01 0.00 -2.93 0.00 0.00 61.98 57.43 2d7q s VAL 66 Cb -0.12 -1.93 0.03 0.00 -1.53 0.00 0.00 36.38 32.84 2d7q s VAL 66 CO 0.01 0.25 0.05 -0.69 -3.33 0.00 0.00 175.10 171.39 2d7q s VAL 67 N -0.92 -0.07 -0.13 2.04 1.01 -1.06 -0.50 120.40 120.78 2d7q s VAL 67 Ca 0.13 0.23 0.01 0.00 0.00 0.00 0.00 61.98 62.35 2d7q s VAL 67 Cb -0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 36.38 36.15 2d7q s VAL 67 CO 0.04 0.10 -0.15 -0.89 0.00 0.00 0.00 175.10 174.19 2d7q s THR 68 N 1.20 2.85 0.12 3.92 2.01 -0.48 -2.40 115.64 122.86 2d7q s THR 68 Ca -0.08 -0.73 0.01 0.00 0.31 0.00 0.00 61.69 61.20 2d7q s THR 68 Cb -0.13 -2.18 -0.04 0.00 0.01 0.00 0.00 72.50 70.16 2d7q s THR 68 CO -0.04 0.53 -0.01 -0.72 -0.69 0.00 0.00 174.62 173.69 2d7q s TYR 69 N 0.39 0.93 -0.12 4.92 -0.85 0.29 0.29 117.35 123.21 2d7q s TYR 69 Ca -0.12 -1.04 0.00 0.00 -0.52 0.00 0.00 57.07 55.40 2d7q s TYR 69 Cb -0.16 -0.55 0.02 0.00 0.38 0.00 0.00 41.96 41.65 2d7q s TYR 69 CO 0.06 -0.28 -0.11 0.99 -1.52 0.00 0.00 175.55 174.69 2d7q s THR 70 N -3.77 1.24 0.26 -3.49 2.01 -1.21 0.20 115.64 110.89 2d7q s THR 70 Ca 0.18 -0.44 -0.29 0.00 0.31 0.00 0.00 61.69 61.44 2d7q s THR 70 Cb 0.06 -1.21 -0.09 0.00 0.01 0.00 0.00 72.50 71.27 2d7q s THR 70 CO -0.01 0.40 1.26 -2.16 -0.69 0.00 0.00 174.62 173.42 2d7q s PRO 71 N 1.48 4.44 0.00 4.92 0.04 -1.26 -4.25 135.00 140.37 2d7q s PRO 71 Ca 0.02 2.05 0.09 0.00 0.04 0.00 0.00 61.00 63.20 2d7q s PRO 71 Cb -0.13 -3.15 0.02 0.00 0.04 0.00 0.00 34.50 31.28 2d7q s PRO 71 CO -0.07 -0.12 0.63 -1.33 0.04 0.00 0.00 177.00 176.15 2d7q n MET 72 N 1.64 1.64 -3.60 4.56 2.81 -1.26 -2.76 117.12 120.15 2d7q n MET 72 Ca 0.02 -0.69 -0.12 0.00 -1.81 0.00 0.00 57.70 55.10 2d7q n MET 72 Cb 0.43 -1.07 -0.06 0.00 -0.71 0.00 0.00 33.22 31.80 2d7q n MET 72 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2d7q s ALA 73 N -1.08 -1.88 -0.21 3.04 0.00 -1.26 -3.18 121.76 117.19 2d7q s ALA 73 Ca 0.08 1.75 -0.29 0.00 0.00 0.00 0.00 51.96 53.50 2d7q s ALA 73 Cb 0.07 -0.95 -0.03 0.00 0.00 0.00 0.00 23.12 22.21 2d7q s ALA 73 CO 0.18 -0.30 1.60 -1.25 0.00 0.00 0.00 175.76 175.99 2d7q s PRO 74 N -0.29 3.84 0.00 0.00 0.04 -1.26 -4.89 135.00 132.45 2d7q s PRO 74 Ca -0.01 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.72 2d7q s PRO 74 Cb -0.03 -4.02 0.00 0.00 0.04 0.00 0.00 34.50 30.49 2d7q s PRO 74 CO 0.00 -1.24 0.00 0.41 0.04 0.00 0.00 177.00 176.21 2d7q n GLY 75 N 4.58 0.97 3.22 0.56 0.00 -0.77 -4.98 105.19 108.78 2d7q n GLY 75 Ca 0.18 -0.69 -0.36 0.00 0.00 0.00 0.00 46.02 45.15 2d7q n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d7q s ASN 76 N 1.01 5.09 -0.20 1.61 2.20 -1.26 -0.86 114.94 122.53 2d7q s ASN 76 Ca 0.00 -1.19 -0.16 0.00 -0.94 0.00 0.00 52.86 50.57 2d7q s ASN 76 Cb 0.00 -1.79 -0.04 0.00 -2.00 0.00 0.00 41.25 37.42 2d7q s ASN 76 CO 0.00 -0.29 0.40 -0.31 -2.94 0.00 0.00 177.10 173.96 2d7q s TYR 77 N 1.33 3.38 -0.53 1.54 1.51 0.54 -4.61 117.35 120.51 2d7q s TYR 77 Ca -0.03 0.63 -0.27 0.00 -1.01 0.00 0.00 57.07 56.39 2d7q s TYR 77 Cb -0.20 -2.53 0.03 0.00 -0.11 0.00 0.00 41.96 39.16 2d7q s TYR 77 CO 0.01 0.00 1.08 -1.17 -1.11 0.00 0.00 175.55 174.36 2d7q s LEU 78 N 1.27 3.72 -0.54 -1.29 1.98 0.77 -0.85 118.68 123.74 2d7q s LEU 78 Ca 0.19 0.08 -0.17 0.00 -2.89 0.00 0.00 54.13 51.34 2d7q s LEU 78 Cb -0.15 -3.17 0.11 0.00 0.66 0.00 0.00 46.19 43.64 2d7q s LEU 78 CO 0.08 -1.31 0.55 -0.63 -1.89 0.00 0.00 176.35 173.15 2d7q s ILE 79 N 4.45 5.08 0.09 6.68 1.01 0.58 -2.33 121.20 136.76 2d7q s ILE 79 Ca 0.40 -1.22 -0.24 0.00 0.00 0.00 0.00 60.65 59.60 2d7q s ILE 79 Cb -0.09 -4.35 -0.07 0.00 0.01 0.00 0.00 42.46 37.97 2d7q s ILE 79 CO 0.26 -0.90 0.73 0.00 0.00 0.00 0.00 174.94 175.03 2d7q s ALA 80 N 1.99 3.44 -0.06 9.38 0.00 -0.70 -1.33 121.76 134.48 2d7q s ALA 80 Ca 0.06 0.26 -0.02 0.00 0.00 0.00 0.00 51.96 52.27 2d7q s ALA 80 Cb -0.27 -2.91 0.03 0.00 0.00 0.00 0.00 23.12 19.97 2d7q s ALA 80 CO 0.05 0.21 0.04 0.42 0.00 0.00 0.00 175.76 176.48 2d7q s ILE 81 N -0.64 0.06 0.17 0.00 1.01 -1.25 -2.59 121.20 117.95 2d7q s ILE 81 Ca 0.36 0.26 0.08 0.00 0.00 0.00 0.00 60.65 61.35 2d7q s ILE 81 Cb -0.21 -0.33 -0.04 0.00 0.01 0.00 0.00 42.46 41.89 2d7q s ILE 81 CO 0.23 0.16 -0.17 -0.54 0.00 0.00 0.00 174.94 174.62 2d7q s LYS 82 N 2.10 1.26 -0.22 2.79 1.02 -0.92 -2.28 119.74 123.50 2d7q s LYS 82 Ca 0.05 -1.44 -0.13 0.00 0.02 0.00 0.00 55.97 54.46 2d7q s LYS 82 Cb -0.13 -1.23 0.07 0.00 -0.52 0.00 0.00 37.83 36.02 2d7q s LYS 82 CO -0.04 0.24 0.53 -0.47 -0.92 0.00 0.00 175.35 174.69 2d7q s TYR 83 N -2.31 -0.77 -1.28 3.18 5.04 -1.26 -1.88 117.35 118.06 2d7q s TYR 83 Ca 0.17 1.62 -0.15 0.00 -2.44 0.00 0.00 57.07 56.27 2d7q s TYR 83 Cb -0.04 0.39 0.02 0.00 0.35 0.00 0.00 41.96 42.68 2d7q s TYR 83 CO 0.06 -0.40 0.29 0.41 -1.34 0.00 0.00 175.55 174.57 2d7q n GLY 84 N 4.05 -0.41 0.00 8.97 0.00 -1.08 -4.32 105.19 112.40 2d7q n GLY 84 Ca -0.21 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2d7q n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d7q n GLY 85 N -2.26 3.20 0.08 -0.02 0.00 -1.26 -4.02 105.19 100.91 2d7q n GLY 85 Ca -0.21 -0.36 0.10 0.00 0.00 0.00 0.00 46.02 45.55 2d7q n GLY 85 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d7q n PRO 86 N -0.80 0.12 -2.77 1.61 -0.04 -1.26 -4.76 135.00 127.09 2d7q n PRO 86 Ca 0.00 0.36 -0.21 0.00 -0.04 0.00 0.00 63.50 63.61 2d7q n PRO 86 Cb 0.00 -1.73 0.06 0.00 -0.04 0.00 0.00 33.50 31.79 2d7q n PRO 86 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2d7q s GLN 87 N -3.20 2.30 0.75 0.54 -0.21 -1.26 -5.08 119.66 113.51 2d7q s GLN 87 Ca 0.05 -1.14 -0.10 0.00 0.02 0.00 0.00 55.36 54.19 2d7q s GLN 87 Cb 0.09 -2.53 0.06 0.00 1.00 0.00 0.00 33.01 31.64 2d7q s GLN 87 CO 0.34 -0.87 1.11 -1.01 -2.12 0.00 0.00 175.29 172.73 2d7q s HIS 88 N -2.77 3.02 0.49 0.91 3.76 -1.26 -4.38 115.29 115.06 2d7q s HIS 88 Ca 0.60 0.71 -0.01 0.00 -0.15 0.00 0.00 55.06 56.21 2d7q s HIS 88 Cb -0.08 -3.30 0.00 0.00 1.11 0.00 0.00 32.58 30.31 2d7q s HIS 88 CO 0.39 -1.53 0.73 0.96 -0.85 0.00 0.00 174.74 174.45 2d7q s ILE 89 N -3.42 3.75 -0.25 0.60 -4.36 -0.97 -4.90 121.20 111.65 2d7q s ILE 89 Ca 0.60 -0.41 -0.31 0.00 -0.26 0.00 0.00 60.65 60.27 2d7q s ILE 89 Cb -0.11 -3.41 -0.08 0.00 1.25 0.00 0.00 42.46 40.11 2d7q s ILE 89 CO 0.48 -0.32 2.19 0.55 0.24 0.00 0.00 174.94 178.08 2d7q n VAL 90 N -2.22 0.31 0.00 8.37 3.14 -1.25 -0.89 118.33 125.79 2d7q n VAL 90 Ca 0.03 -0.37 0.00 0.00 -2.96 0.00 0.00 64.34 61.04 2d7q n VAL 90 Cb 0.58 -2.21 0.00 0.00 -1.06 0.00 0.00 33.84 31.15 2d7q n VAL 90 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2d7q n GLY 91 N 5.94 1.34 3.89 7.55 0.00 -1.26 -4.77 105.19 117.87 2d7q n GLY 91 Ca 0.33 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.06 2d7q n GLY 91 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7q s SER 92 N -0.42 6.23 1.15 1.61 0.01 -0.07 -4.50 113.70 117.72 2d7q s SER 92 Ca 0.00 1.17 -0.17 0.00 1.31 0.00 0.00 55.95 58.26 2d7q s SER 92 Cb 0.00 -2.35 0.26 0.00 0.21 0.00 0.00 66.02 64.14 2d7q s SER 92 CO 0.00 -0.74 1.10 -2.16 0.41 0.00 0.00 173.24 171.86 2d7q s PRO 93 N -4.97 -0.84 -0.16 12.44 0.04 -1.26 -4.68 135.00 135.57 2d7q s PRO 93 Ca 0.51 0.07 0.00 0.00 0.04 0.00 0.00 61.00 61.63 2d7q s PRO 93 Cb -0.11 -1.63 0.02 0.00 0.04 0.00 0.00 34.50 32.83 2d7q s PRO 93 CO 0.50 -3.49 -0.15 -0.06 0.04 0.00 0.00 177.00 173.84 2d7q s PHE 94 N -2.99 2.30 -0.37 0.56 0.08 -0.44 -4.99 117.98 112.12 2d7q s PHE 94 Ca 0.70 -1.31 -0.21 0.00 0.12 0.00 0.00 56.93 56.22 2d7q s PHE 94 Cb -0.12 -1.66 0.01 0.00 -0.57 0.00 0.00 43.02 40.67 2d7q s PHE 94 CO 0.56 -0.70 0.66 0.21 -0.10 0.00 0.00 175.22 175.85 2d7q s LYS 95 N 1.45 3.62 -0.37 0.44 2.20 -1.26 -0.30 119.74 125.52 2d7q s LYS 95 Ca 0.05 0.02 -0.15 0.00 -0.36 0.00 0.00 55.97 55.53 2d7q s LYS 95 Cb -0.13 -3.83 -0.00 0.00 -1.51 0.00 0.00 37.83 32.36 2d7q s LYS 95 CO -0.11 -0.80 0.33 0.00 -0.36 0.00 0.00 175.35 174.41 2d7q s ALA 96 N 2.79 3.48 -0.46 3.13 0.00 -0.03 -4.51 121.76 126.16 2d7q s ALA 96 Ca 0.25 -1.41 -0.17 0.00 0.00 0.00 0.00 51.96 50.63 2d7q s ALA 96 Cb -0.14 -2.83 0.05 0.00 0.00 0.00 0.00 23.12 20.19 2d7q s ALA 96 CO 0.16 -1.21 0.49 0.21 0.00 0.00 0.00 175.76 175.40 2d7q s LYS 97 N 1.89 3.07 -0.18 0.00 2.20 -1.13 -0.34 119.74 125.25 2d7q s LYS 97 Ca 0.09 -0.97 -0.09 0.00 -0.36 0.00 0.00 55.97 54.64 2d7q s LYS 97 Cb -0.17 -4.06 -0.05 0.00 -1.51 0.00 0.00 37.83 32.04 2d7q s LYS 97 CO 0.11 -1.02 0.14 0.08 -0.36 0.00 0.00 175.35 174.30 2d7q s VAL 98 N 2.16 5.43 0.38 4.02 1.01 -0.04 -2.89 120.40 130.47 2d7q s VAL 98 Ca 0.11 0.20 0.08 0.00 0.00 0.00 0.00 61.98 62.37 2d7q s VAL 98 Cb -0.20 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 2d7q s VAL 98 CO 0.11 0.48 0.25 0.28 0.00 0.00 0.00 175.10 176.22 2d7q s THR 99 N 0.07 2.79 0.00 3.92 -1.32 -0.93 -1.84 115.64 118.33 2d7q s THR 99 Ca 0.10 -1.54 0.00 0.00 -1.21 0.00 0.00 61.69 59.04 2d7q s THR 99 Cb -0.11 -3.02 0.00 0.00 -1.51 0.00 0.00 72.50 67.86 2d7q s THR 99 CO -0.01 -0.08 0.00 0.61 -2.21 0.00 0.00 174.62 172.94 2d7q n GLY 100 N -1.33 2.34 3.77 6.08 0.00 -1.26 0.76 105.19 115.55 2d7q n GLY 100 Ca -0.00 -2.05 -0.36 0.00 0.00 0.00 0.00 46.02 43.61 2d7q n GLY 100 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d7q s PRO 101 N -2.32 3.53 -0.03 1.61 0.04 -1.26 -4.17 135.00 132.39 2d7q s PRO 101 Ca 0.00 1.68 -0.34 0.00 0.04 0.00 0.00 61.00 62.38 2d7q s PRO 101 Cb 0.00 -2.17 -0.12 0.00 0.04 0.00 0.00 34.50 32.25 2d7q s PRO 101 CO 0.00 -0.72 1.82 0.54 0.04 0.00 0.00 177.00 178.68 2d7q n ARG 102 N -0.96 2.20 -3.86 4.56 1.74 -1.26 -4.78 116.66 114.30 2d7q n ARG 102 Ca 0.10 0.81 -0.29 0.00 -0.77 0.00 0.00 57.85 57.69 2d7q n ARG 102 Cb 0.50 -2.64 -0.16 0.00 -1.02 0.00 0.00 32.46 29.14 2d7q n ARG 102 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2d7q s LEU 103 N 3.41 1.89 -0.16 0.55 1.43 -1.19 -5.00 118.68 119.61 2d7q s LEU 103 Ca 0.90 -0.95 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 2d7q s LEU 103 Cb -0.68 -0.92 0.03 0.00 0.03 0.00 0.00 46.19 44.66 2d7q s LEU 103 CO 0.48 -0.25 -0.10 -0.94 0.23 0.00 0.00 176.35 175.77 2d7q s SER 104 N 1.61 2.86 -0.25 2.29 1.04 -1.26 -4.23 113.70 115.75 2d7q s SER 104 Ca -0.03 -0.62 -0.07 0.00 0.48 0.00 0.00 55.95 55.71 2d7q s SER 104 Cb -0.18 -1.10 -0.03 0.00 0.10 0.00 0.00 66.02 64.82 2d7q s SER 104 CO -0.07 -0.12 0.06 -0.83 0.98 0.00 0.00 173.24 173.26 2d7q s GLY 105 N 1.52 1.75 -0.17 7.32 0.00 -1.26 -4.98 107.32 111.50 2d7q s GLY 105 Ca 0.02 -1.14 -0.14 0.00 0.00 0.00 0.00 44.72 43.47 2d7q s GLY 105 CO -0.09 0.53 -0.19 -1.26 0.00 0.00 0.00 173.10 172.09 2d7q n SER 106 N 4.91 1.87 0.00 1.64 2.88 -1.26 -5.11 113.62 118.55 2d7q n SER 106 Ca -0.16 0.49 0.00 0.00 -1.33 0.00 0.00 58.87 57.87 2d7q n SER 106 Cb 0.51 -0.84 0.00 0.00 -0.75 0.00 0.00 64.21 63.13 2d7q n SER 106 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d7q n GLY 107 N 1.51 -0.26 3.77 0.46 0.00 -1.26 -5.15 105.19 104.25 2d7q n GLY 107 Ca -0.17 -1.02 -0.37 0.00 0.00 0.00 0.00 46.02 44.46 2d7q n GLY 107 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d7q s PRO 108 N -2.00 3.77 -0.12 1.61 0.04 -1.26 -4.99 135.00 132.04 2d7q s PRO 108 Ca 0.00 1.77 -0.10 0.00 0.04 0.00 0.00 61.00 62.71 2d7q s PRO 108 Cb 0.00 -2.41 -0.06 0.00 0.04 0.00 0.00 34.50 32.07 2d7q s PRO 108 CO 0.00 -0.55 -0.23 0.45 0.04 0.00 0.00 177.00 176.72 2d7q n SER 109 N -0.48 1.47 -4.93 6.66 2.88 -1.26 -5.04 113.62 112.93 2d7q n SER 109 Ca 0.07 0.24 -0.25 0.00 -1.33 0.00 0.00 58.87 57.60 2d7q n SER 109 Cb 0.48 -0.56 -0.01 0.00 -0.75 0.00 0.00 64.21 63.36 2d7q n SER 109 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d7q s SER 110 N -6.24 6.31 0.00 -3.46 0.15 -1.26 -5.34 113.70 103.85 2d7q s SER 110 Ca -0.21 0.57 0.00 0.00 0.70 0.00 0.00 55.95 57.00 2d7q s SER 110 Cb 0.06 -2.08 0.00 0.00 -1.71 0.00 0.00 66.02 62.28 2d7q s SER 110 CO 0.29 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 175.01