#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7q s SER 2 N 0.00 6.14 -0.53 1.61 0.01 -1.26 -5.06 113.70 114.60 2d7q s SER 2 Ca 0.00 0.82 0.04 0.00 1.31 0.00 0.00 55.95 58.12 2d7q s SER 2 Cb 0.00 -2.11 0.16 0.00 0.21 0.00 0.00 66.02 64.29 2d7q s SER 2 CO 0.00 -0.63 0.38 -0.44 0.41 0.00 0.00 173.24 172.96 2d7q s SER 3 N -4.14 3.15 -1.09 2.44 0.01 -1.26 -4.90 113.70 107.91 2d7q s SER 3 Ca 0.48 -3.31 -0.07 0.00 1.31 0.00 0.00 55.95 54.36 2d7q s SER 3 Cb -0.10 -1.01 -0.05 0.00 0.21 0.00 0.00 66.02 65.07 2d7q s SER 3 CO 0.44 -0.15 0.90 0.61 0.41 0.00 0.00 173.24 175.44 2d7q n GLY 4 N 2.61 -1.01 3.51 3.44 0.00 -1.26 -5.02 105.19 107.46 2d7q n GLY 4 Ca 0.22 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.74 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 -3.55 -0.96 0.26 1.61 1.04 -1.26 -5.17 113.70 105.67 2d7q s SER 5 Ca 0.39 1.22 -0.17 0.00 0.48 0.00 0.00 55.95 57.87 2d7q s SER 5 Cb -0.07 2.05 0.01 0.00 0.10 0.00 0.00 66.02 68.11 2d7q s SER 5 CO 0.76 -0.18 0.60 -0.44 0.98 0.00 0.00 173.24 174.96 2d7q s SER 6 N 2.75 -0.19 -0.30 7.02 0.01 -1.26 -4.97 113.70 116.77 2d7q s SER 6 Ca -0.02 -0.74 -0.10 0.00 1.31 0.00 0.00 55.95 56.39 2d7q s SER 6 Cb -0.10 0.66 0.15 0.00 0.21 0.00 0.00 66.02 66.93 2d7q s SER 6 CO -0.18 -1.24 0.72 -0.83 0.41 0.00 0.00 173.24 172.11 2d7q s GLY 7 N -2.96 -0.64 -0.28 3.44 0.00 -1.26 -5.16 107.32 100.46 2d7q s GLY 7 Ca 0.16 2.44 -0.21 0.00 0.00 0.00 0.00 44.72 47.11 2d7q s GLY 7 CO 0.07 3.16 0.91 0.00 0.00 0.00 0.00 173.10 177.24 2d7q s ALA 8 N 2.81 -2.02 0.00 3.20 0.00 -1.26 -5.10 121.76 119.38 2d7q s ALA 8 Ca -0.02 2.10 0.00 0.00 0.00 0.00 0.00 51.96 54.04 2d7q s ALA 8 Cb -0.11 -1.49 0.00 0.00 0.00 0.00 0.00 23.12 21.52 2d7q s ALA 8 CO -0.19 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 175.67 2d7q n GLY 9 N 3.11 -0.50 3.30 0.00 0.00 -1.26 -5.05 105.19 104.79 2d7q n GLY 9 Ca -0.16 -1.08 0.03 0.00 0.00 0.00 0.00 46.02 44.81 2d7q n GLY 9 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d7q s ASP 10 N -0.09 -0.60 0.16 1.61 1.01 -1.26 -5.02 116.67 112.48 2d7q s ASP 10 Ca 0.00 0.64 -0.08 0.00 0.71 0.00 0.00 52.55 53.81 2d7q s ASP 10 Cb 0.00 1.61 0.02 0.00 1.01 0.00 0.00 42.92 45.56 2d7q s ASP 10 CO 0.00 -0.11 1.50 1.55 0.21 0.00 0.00 175.17 178.32 2d7q h PRO 11 N 7.68 0.84 -0.96 8.23 0.13 -1.86 -3.12 132.00 142.93 2d7q h PRO 11 Ca -0.16 -0.45 0.25 0.00 -0.87 0.00 0.00 66.00 64.78 2d7q h PRO 11 Cb 1.14 0.02 -0.06 0.00 0.13 0.00 0.00 31.00 32.22 2d7q h PRO 11 CO 0.04 1.08 0.65 0.78 -0.23 0.00 0.00 178.00 180.33 2d7q h GLY 12 N 0.85 0.65 -2.67 1.56 0.00 -1.94 0.67 103.07 102.19 2d7q h GLY 12 Ca 0.05 -0.12 -0.07 0.00 0.00 0.00 0.00 47.33 47.19 2d7q h GLY 12 CO 0.09 -0.04 0.09 1.04 0.00 0.00 0.00 176.54 177.72 2d7q n LEU 13 N -4.44 4.13 -4.04 3.11 4.77 -1.18 -4.77 117.00 114.58 2d7q n LEU 13 Ca 0.21 -2.12 -0.27 0.00 -0.03 0.00 0.00 56.01 53.81 2d7q n LEU 13 Cb 0.87 -0.63 -0.17 0.00 -2.33 0.00 0.00 43.42 41.16 2d7q n LEU 13 CO 0.32 0.55 -0.48 -0.69 -1.33 0.00 0.00 177.39 175.77 2d7q s VAL 14 N -2.02 1.32 0.03 4.08 1.01 0.23 -2.92 120.40 122.14 2d7q s VAL 14 Ca 0.33 -0.56 -0.04 0.00 0.00 0.00 0.00 61.98 61.71 2d7q s VAL 14 Cb 0.25 -1.21 -0.01 0.00 0.00 0.00 0.00 36.38 35.41 2d7q s VAL 14 CO 0.09 0.40 0.06 -0.44 0.00 0.00 0.00 175.10 175.21 2d7q s SER 15 N 0.85 0.21 -0.04 3.32 0.01 -0.90 -4.29 113.70 112.85 2d7q s SER 15 Ca -0.10 -0.53 0.05 0.00 1.31 0.00 0.00 55.95 56.68 2d7q s SER 15 Cb -0.15 0.19 -0.01 0.00 0.21 0.00 0.00 66.02 66.26 2d7q s SER 15 CO 0.01 -0.45 -0.19 0.00 0.41 0.00 0.00 173.24 173.02 2d7q s ALA 16 N -2.31 1.68 0.03 1.44 0.00 -1.26 0.84 121.76 122.18 2d7q s ALA 16 Ca -0.08 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.10 2d7q s ALA 16 Cb -0.03 -0.51 -0.02 0.00 0.00 0.00 0.00 23.12 22.56 2d7q s ALA 16 CO -0.03 0.34 -0.08 1.52 0.00 0.00 0.00 175.76 177.51 2d7q s TYR 17 N -0.14 0.68 0.00 0.00 -0.85 0.20 -4.98 117.35 112.26 2d7q s TYR 17 Ca -0.00 -0.41 0.00 0.00 -0.52 0.00 0.00 57.07 56.13 2d7q s TYR 17 Cb -0.11 -0.41 0.00 0.00 0.38 0.00 0.00 41.96 41.82 2d7q s TYR 17 CO 0.02 -0.06 0.00 0.41 -1.52 0.00 0.00 175.55 174.40 2d7q n GLY 18 N 1.76 3.28 0.24 5.49 0.00 -1.26 -1.02 105.19 113.69 2d7q n GLY 18 Ca -0.21 -1.34 0.12 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.12 1.61 0.13 -1.86 -2.98 132.00 128.78 2d7q h PRO 19 Ca 0.00 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.06 2d7q h PRO 19 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2d7q h PRO 19 CO 0.00 0.16 -0.26 0.78 -0.23 0.00 0.00 178.00 178.45 2d7q h GLY 20 N 1.78 0.22 0.64 1.56 0.00 -1.67 0.66 103.07 106.26 2d7q h GLY 20 Ca -0.00 -0.17 -0.12 0.00 0.00 0.00 0.00 47.33 47.04 2d7q h GLY 20 CO 0.02 0.15 -0.46 1.41 0.00 0.00 0.00 176.54 177.66 2d7q h LEU 21 N 0.19 0.40 -0.24 3.11 3.38 -1.77 -3.27 115.31 117.11 2d7q h LEU 21 Ca 0.03 -0.77 -0.05 0.00 0.09 0.00 0.00 57.88 57.18 2d7q h LEU 21 Cb 0.57 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2d7q h LEU 21 CO 0.04 1.12 -0.24 -0.33 0.09 0.00 0.00 178.44 179.13 2d7q h GLU 22 N -0.28 0.00 0.00 1.13 5.08 -1.56 -2.84 114.58 116.12 2d7q h GLU 22 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2d7q h GLU 22 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2d7q h GLU 22 CO 0.09 0.24 0.00 0.41 -1.00 0.00 0.00 179.01 178.75 2d7q n GLY 23 N 0.96 1.83 0.00 -3.84 0.00 0.23 -2.49 105.19 101.88 2d7q n GLY 23 Ca 0.02 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.89 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 -0.33 1.44 3.11 -0.02 0.00 -1.21 -4.43 105.19 103.76 2d7q n GLY 24 Ca 0.00 0.28 -0.10 0.00 0.00 0.00 0.00 46.02 46.20 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 2.01 0.52 0.66 2.61 2.01 -1.26 -2.63 115.64 119.56 2d7q s THR 25 Ca 0.00 -1.63 -0.16 0.00 0.31 0.00 0.00 61.69 60.21 2d7q s THR 25 Cb 0.00 -1.29 -0.00 0.00 0.01 0.00 0.00 72.50 71.22 2d7q s THR 25 CO 0.00 -0.76 1.13 0.42 -0.69 0.00 0.00 174.62 174.73 2d7q s THR 26 N -2.99 3.04 -1.06 -0.82 -4.23 0.19 -3.00 115.64 106.76 2d7q s THR 26 Ca 0.04 0.51 0.00 0.00 -1.18 0.00 0.00 61.69 61.06 2d7q s THR 26 Cb 0.01 -3.05 0.00 0.00 1.34 0.00 0.00 72.50 70.80 2d7q s THR 26 CO -0.04 -0.27 0.00 0.61 -0.54 0.00 0.00 174.62 174.37 2d7q n GLY 27 N -0.24 -0.04 2.93 3.99 0.00 -1.06 -4.90 105.19 105.86 2d7q n GLY 27 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.41 1.48 -0.31 1.61 1.01 -1.16 -4.98 120.40 115.64 2d7q s VAL 28 Ca 0.00 -1.23 -0.43 0.00 0.00 0.00 0.00 61.98 60.32 2d7q s VAL 28 Cb 0.00 -1.78 -0.18 0.00 0.00 0.00 0.00 36.38 34.42 2d7q s VAL 28 CO 0.00 -0.14 1.58 -1.20 0.00 0.00 0.00 175.10 175.34 2d7q n SER 29 N 4.68 1.62 -4.12 3.32 7.64 -1.26 -4.57 113.62 120.92 2d7q n SER 29 Ca -0.11 1.13 -0.24 0.00 1.01 0.00 0.00 58.87 60.66 2d7q n SER 29 Cb 0.44 -1.02 -0.16 0.00 -1.01 0.00 0.00 64.21 62.47 2d7q n SER 29 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d7q s SER 30 N 2.70 1.88 0.31 6.43 0.01 0.26 -4.97 113.70 120.33 2d7q s SER 30 Ca 0.99 -0.30 0.02 0.00 1.31 0.00 0.00 55.95 57.97 2d7q s SER 30 Cb -1.25 -0.34 -0.02 0.00 0.21 0.00 0.00 66.02 64.62 2d7q s SER 30 CO 0.70 0.17 0.34 -1.83 0.41 0.00 0.00 173.24 173.02 2d7q s GLU 31 N -0.18 1.73 0.05 12.44 1.03 -1.26 -0.21 118.70 132.30 2d7q s GLU 31 Ca 0.02 -1.85 -0.24 0.00 0.03 0.00 0.00 54.97 52.93 2d7q s GLU 31 Cb -0.08 0.37 0.06 0.00 -0.80 0.00 0.00 34.13 33.67 2d7q s GLU 31 CO 0.00 -0.66 0.57 -0.59 -1.33 0.00 0.00 175.26 173.25 2d7q s PHE 32 N -3.42 -0.50 -0.11 4.83 -0.71 -0.99 -2.33 117.98 114.74 2d7q s PHE 32 Ca 0.36 0.58 -0.06 0.00 -1.04 0.00 0.00 56.93 56.78 2d7q s PHE 32 Cb 0.02 0.41 -0.04 0.00 -1.21 0.00 0.00 43.02 42.20 2d7q s PHE 32 CO 0.22 -0.68 0.13 0.42 -1.34 0.00 0.00 175.22 173.97 2d7q s ILE 33 N -2.46 5.36 -0.37 -4.49 1.01 -0.18 -2.73 121.20 117.32 2d7q s ILE 33 Ca -0.05 0.13 -0.01 0.00 0.00 0.00 0.00 60.65 60.72 2d7q s ILE 33 Cb -0.01 -3.34 0.10 0.00 0.01 0.00 0.00 42.46 39.23 2d7q s ILE 33 CO -0.02 0.60 0.13 -0.69 0.00 0.00 0.00 174.94 174.96 2d7q s VAL 34 N -1.03 2.94 -0.67 2.92 1.01 0.15 -0.62 120.40 125.10 2d7q s VAL 34 Ca 0.16 -2.06 -0.26 0.00 0.00 0.00 0.00 61.98 59.82 2d7q s VAL 34 Cb -0.12 -3.01 -0.02 0.00 0.00 0.00 0.00 36.38 33.22 2d7q s VAL 34 CO 0.05 -0.59 1.85 0.21 0.00 0.00 0.00 175.10 176.62 2d7q s ASN 35 N 1.48 5.28 -0.00 3.32 3.84 0.25 -1.91 114.94 127.20 2d7q s ASN 35 Ca 0.07 0.13 0.10 0.00 0.21 0.00 0.00 52.86 53.38 2d7q s ASN 35 Cb -0.21 -2.54 -0.12 0.00 -0.55 0.00 0.00 41.25 37.83 2d7q s ASN 35 CO -0.05 -2.42 0.41 0.35 -2.79 0.00 0.00 177.10 172.61 2d7q n THR 36 N 7.29 0.00 -0.23 -5.21 -2.24 -1.23 -2.13 114.28 110.54 2d7q n THR 36 Ca 0.23 -0.25 -0.09 0.00 -2.27 0.00 0.00 64.05 61.67 2d7q n THR 36 Cb 0.51 0.89 -0.05 0.00 -2.10 0.00 0.00 70.33 69.58 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 0.00 -1.62 -0.93 3.22 3.38 -1.84 0.24 115.31 117.76 2d7q h LEU 37 Ca 0.00 0.26 0.27 0.00 0.09 0.00 0.00 57.88 58.50 2d7q h LEU 37 Cb 0.29 0.73 -0.15 0.00 0.09 0.00 0.00 40.66 41.61 2d7q h LEU 37 CO 0.00 -0.33 0.29 0.78 0.09 0.00 0.00 178.44 179.27 2d7q h ASN 38 N -0.21 0.06 0.28 -0.43 2.35 -1.83 0.37 115.58 116.17 2d7q h ASN 38 Ca 0.17 0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 56.12 2d7q h ASN 38 Cb 0.55 0.27 0.00 0.00 0.05 0.00 0.00 38.32 39.20 2d7q h ASN 38 CO -0.73 -0.20 -0.14 0.00 -1.65 0.00 0.00 177.43 174.72 2d7q h ALA 39 N 1.84 -0.38 0.00 -0.83 0.00 -0.43 -3.49 119.26 115.97 2d7q h ALA 39 Ca 0.62 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2d7q h ALA 39 Cb 1.33 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2d7q h ALA 39 CO -0.69 -0.64 0.00 0.41 0.00 0.00 0.00 179.25 178.33 2d7q n GLY 40 N -0.84 1.41 3.46 0.00 0.00 0.12 -4.38 105.19 104.97 2d7q n GLY 40 Ca -0.10 -0.53 -0.09 0.00 0.00 0.00 0.00 46.02 45.30 2d7q n GLY 40 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7q s SER 41 N -4.00 -0.72 0.00 1.61 0.01 -1.26 -4.74 113.70 104.60 2d7q s SER 41 Ca 0.00 1.21 0.00 0.00 1.31 0.00 0.00 55.95 58.47 2d7q s SER 41 Cb 0.00 1.10 0.00 0.00 0.21 0.00 0.00 66.02 67.33 2d7q s SER 41 CO 0.00 -0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.04 2d7q n GLY 42 N 4.10 1.96 3.35 3.44 0.00 -1.26 -4.20 105.19 112.58 2d7q n GLY 42 Ca -0.21 -0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.00 2.33 -0.11 4.61 0.00 -1.26 -5.00 121.76 121.32 2d7q s ALA 43 Ca 0.00 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 50.94 2d7q s ALA 43 Cb 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 23.12 22.39 2d7q s ALA 43 CO 0.00 0.50 -0.22 -1.17 0.00 0.00 0.00 175.76 174.86 2d7q s LEU 44 N -0.49 2.17 -0.21 0.00 2.96 -1.26 -2.79 118.68 119.07 2d7q s LEU 44 Ca 0.06 -0.54 -0.04 0.00 -0.22 0.00 0.00 54.13 53.39 2d7q s LEU 44 Cb -0.11 -1.44 -0.01 0.00 0.50 0.00 0.00 46.19 45.12 2d7q s LEU 44 CO 0.01 0.14 -0.03 -0.55 -1.32 0.00 0.00 176.35 174.60 2d7q s SER 45 N 0.45 4.46 -0.04 3.68 0.15 -0.92 -4.97 113.70 116.51 2d7q s SER 45 Ca -0.15 -0.33 0.05 0.00 0.70 0.00 0.00 55.95 56.22 2d7q s SER 45 Cb -0.17 -1.76 -0.01 0.00 -1.71 0.00 0.00 66.02 62.37 2d7q s SER 45 CO 0.06 0.01 -0.19 -0.69 1.20 0.00 0.00 173.24 173.64 2d7q s VAL 46 N 1.28 1.53 0.09 4.45 1.01 -1.26 -1.85 120.40 125.64 2d7q s VAL 46 Ca 0.03 -0.79 -0.20 0.00 0.00 0.00 0.00 61.98 61.03 2d7q s VAL 46 Cb -0.14 -1.29 0.05 0.00 0.00 0.00 0.00 36.38 34.99 2d7q s VAL 46 CO -0.01 0.43 0.47 0.42 0.00 0.00 0.00 175.10 176.42 2d7q s THR 47 N -0.14 0.04 0.01 3.92 -4.23 -1.03 -4.99 115.64 109.23 2d7q s THR 47 Ca -0.00 -0.35 0.03 0.00 -1.18 0.00 0.00 61.69 60.18 2d7q s THR 47 Cb -0.10 -1.03 -0.01 0.00 1.34 0.00 0.00 72.50 72.69 2d7q s THR 47 CO 0.01 -0.20 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.19 2d7q s ILE 48 N -3.04 0.63 -0.16 2.99 1.01 -1.26 -1.22 121.20 120.16 2d7q s ILE 48 Ca -0.02 -0.61 -0.04 0.00 0.00 0.00 0.00 60.65 59.98 2d7q s ILE 48 Cb 0.00 -0.58 0.06 0.00 0.01 0.00 0.00 42.46 41.94 2d7q s ILE 48 CO -0.06 -0.01 0.07 -0.62 0.00 0.00 0.00 174.94 174.32 2d7q s ASP 49 N -0.69 2.28 0.00 3.58 -1.08 -0.93 -4.92 116.67 114.90 2d7q s ASP 49 Ca -0.01 -0.55 0.00 0.00 -0.52 0.00 0.00 52.55 51.47 2d7q s ASP 49 Cb -0.05 -0.30 0.00 0.00 -1.46 0.00 0.00 42.92 41.11 2d7q s ASP 49 CO 0.00 -0.33 0.00 0.61 0.52 0.00 0.00 175.17 175.98 2d7q n GLY 50 N 5.24 4.43 0.23 2.66 0.00 -1.26 -1.28 105.19 115.20 2d7q n GLY 50 Ca -0.07 -1.49 0.16 0.00 0.00 0.00 0.00 46.02 44.62 2d7q n GLY 50 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7q h PRO 51 N 0.00 0.00 -2.77 1.61 0.13 -1.91 -3.43 132.00 125.64 2d7q h PRO 51 Ca 0.00 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.99 2d7q h PRO 51 Cb 0.00 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 30.86 2d7q h PRO 51 CO 0.00 0.00 -0.35 -1.12 -0.23 0.00 0.00 178.00 176.30 2d7q s SER 52 N -5.19 -0.43 0.36 1.44 0.01 -1.26 -5.03 113.70 103.60 2d7q s SER 52 Ca 0.02 0.78 -0.24 0.00 1.31 0.00 0.00 55.95 57.81 2d7q s SER 52 Cb 0.09 0.67 -0.14 0.00 0.21 0.00 0.00 66.02 66.85 2d7q s SER 52 CO 0.49 -0.18 0.61 0.29 0.41 0.00 0.00 173.24 174.86 2d7q n LYS 53 N 4.14 0.61 -3.88 12.44 5.02 -1.26 -4.62 118.16 130.60 2d7q n LYS 53 Ca -0.23 0.22 -0.27 0.00 -2.02 0.00 0.00 58.31 56.00 2d7q n LYS 53 Cb 0.55 -1.47 -0.17 0.00 -0.02 0.00 0.00 35.03 33.92 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 -1.33 1.02 -0.27 -0.18 -7.23 -1.26 -4.53 120.40 106.61 2d7q s VAL 54 Ca 0.62 -0.46 -0.28 0.00 -1.81 0.00 0.00 61.98 60.05 2d7q s VAL 54 Cb -0.67 -1.15 -0.03 0.00 0.56 0.00 0.00 36.38 35.09 2d7q s VAL 54 CO 0.58 0.21 2.01 -1.58 -0.31 0.00 0.00 175.10 176.01 2d7q s GLN 55 N 1.69 3.24 0.15 4.82 2.00 -1.26 -4.79 119.66 125.51 2d7q s GLN 55 Ca 0.02 1.74 0.04 0.00 -2.00 0.00 0.00 55.36 55.16 2d7q s GLN 55 Cb -0.14 -4.28 -0.04 0.00 0.80 0.00 0.00 33.01 29.35 2d7q s GLN 55 CO -0.08 -1.97 0.16 -0.48 -0.50 0.00 0.00 175.29 172.42 2d7q s LEU 56 N 7.57 3.90 -0.03 3.68 0.05 -1.26 -3.02 118.68 129.57 2d7q s LEU 56 Ca 0.90 -0.06 -0.00 0.00 0.05 0.00 0.00 54.13 55.02 2d7q s LEU 56 Cb -0.28 -2.51 0.03 0.00 -2.05 0.00 0.00 46.19 41.38 2d7q s LEU 56 CO 0.34 0.08 0.01 -0.62 -0.55 0.00 0.00 176.35 175.62 2d7q s ASP 57 N -3.04 0.54 -0.23 1.48 2.15 0.27 -4.95 116.67 112.89 2d7q s ASP 57 Ca 0.31 -0.01 -0.14 0.00 0.43 0.00 0.00 52.55 53.14 2d7q s ASP 57 Cb -0.10 -0.20 -0.04 0.00 -0.30 0.00 0.00 42.92 42.27 2d7q s ASP 57 CO 0.24 -0.13 0.34 0.00 -0.17 0.00 0.00 175.17 175.45 2d7q s ARG 59 N 1.51 1.53 -0.08 0.00 3.52 0.18 -5.01 118.95 120.61 2d7q s ARG 59 Ca 0.15 -1.74 -0.20 0.00 -0.13 0.00 0.00 55.73 53.82 2d7q s ARG 59 Cb -0.15 -1.32 -0.04 0.00 -1.56 0.00 0.00 34.95 31.88 2d7q s ARG 59 CO 0.08 0.15 0.57 -1.21 -0.81 0.00 0.00 175.30 174.08 2d7q s GLU 60 N -3.65 4.36 0.09 5.12 2.02 -1.26 -2.18 118.70 123.19 2d7q s GLU 60 Ca 0.28 0.64 0.07 0.00 0.02 0.00 0.00 54.97 55.98 2d7q s GLU 60 Cb 0.01 -3.42 -0.03 0.00 0.10 0.00 0.00 34.13 30.79 2d7q s GLU 60 CO 0.11 0.18 -0.18 0.00 0.02 0.00 0.00 175.26 175.39 2d7q n PRO 62 N 1.15 0.48 0.00 0.00 -0.04 -1.26 -1.75 135.00 133.58 2d7q n PRO 62 Ca -0.20 0.01 0.04 0.00 -0.04 0.00 0.00 63.50 63.31 2d7q n PRO 62 Cb 0.54 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.52 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 -1.01 1.22 0.00 0.54 -0.58 -1.26 -5.06 120.64 114.48 2d7q n GLU 63 Ca 0.12 -0.80 0.00 0.00 -0.42 0.00 0.00 57.16 56.06 2d7q n GLU 63 Cb 0.06 -1.10 0.00 0.00 -0.57 0.00 0.00 31.44 29.82 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 0.67 0.73 2.89 0.62 0.00 -0.72 -3.47 105.19 105.92 2d7q n GLY 64 Ca 0.04 -0.24 -0.13 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.07 0.13 1.61 3.76 -0.80 -3.68 115.29 116.24 2d7q s HIS 65 Ca 0.00 0.24 0.11 0.00 -0.15 0.00 0.00 55.06 55.26 2d7q s HIS 65 Cb 0.00 -0.07 -0.04 0.00 1.11 0.00 0.00 32.58 33.58 2d7q s HIS 65 CO 0.00 -0.08 -0.26 0.54 -0.85 0.00 0.00 174.74 174.09 2d7q s VAL 66 N 0.59 2.17 -0.02 -0.90 0.11 -0.93 0.34 120.40 121.77 2d7q s VAL 66 Ca -0.05 -1.73 -0.01 0.00 -2.93 0.00 0.00 61.98 57.27 2d7q s VAL 66 Cb -0.07 -1.93 0.02 0.00 -1.53 0.00 0.00 36.38 32.87 2d7q s VAL 66 CO -0.02 0.06 0.03 -0.69 -3.33 0.00 0.00 175.10 171.15 2d7q s VAL 67 N -1.09 -0.03 -0.05 2.04 1.01 -1.11 -0.65 120.40 120.53 2d7q s VAL 67 Ca 0.13 0.12 0.06 0.00 0.00 0.00 0.00 61.98 62.29 2d7q s VAL 67 Cb -0.10 -0.07 -0.01 0.00 0.00 0.00 0.00 36.38 36.19 2d7q s VAL 67 CO 0.06 0.05 -0.25 -0.89 0.00 0.00 0.00 175.10 174.07 2d7q s THR 68 N 0.62 2.11 0.09 3.92 2.01 0.34 -2.36 115.64 122.38 2d7q s THR 68 Ca -0.05 -1.06 -0.05 0.00 0.31 0.00 0.00 61.69 60.84 2d7q s THR 68 Cb -0.07 -1.76 -0.02 0.00 0.01 0.00 0.00 72.50 70.66 2d7q s THR 68 CO -0.02 0.57 0.11 -0.72 -0.69 0.00 0.00 174.62 173.87 2d7q s TYR 69 N -0.30 0.42 -0.13 4.92 -0.85 0.70 0.97 117.35 123.09 2d7q s TYR 69 Ca 0.01 -0.87 0.00 0.00 -0.52 0.00 0.00 57.07 55.68 2d7q s TYR 69 Cb -0.13 -0.24 0.02 0.00 0.38 0.00 0.00 41.96 42.00 2d7q s TYR 69 CO 0.02 -0.51 -0.12 0.99 -1.52 0.00 0.00 175.55 174.41 2d7q s THR 70 N -3.93 1.37 0.42 -3.49 2.01 -1.17 -0.57 115.64 110.28 2d7q s THR 70 Ca 0.10 -0.51 -0.24 0.00 0.31 0.00 0.00 61.69 61.35 2d7q s THR 70 Cb 0.06 -1.30 -0.08 0.00 0.01 0.00 0.00 72.50 71.19 2d7q s THR 70 CO -0.07 0.42 1.18 -2.16 -0.69 0.00 0.00 174.62 173.30 2d7q s PRO 71 N 1.46 3.93 -0.08 4.92 0.04 -1.26 -4.12 135.00 139.89 2d7q s PRO 71 Ca 0.03 1.85 0.13 0.00 0.04 0.00 0.00 61.00 63.04 2d7q s PRO 71 Cb -0.13 -2.58 -0.19 0.00 0.04 0.00 0.00 34.50 31.64 2d7q s PRO 71 CO -0.08 -0.43 0.16 -1.33 0.04 0.00 0.00 177.00 175.36 2d7q n MET 72 N -0.13 1.24 -3.73 4.56 2.81 -1.26 -2.57 117.12 118.04 2d7q n MET 72 Ca 0.05 -0.06 -0.13 0.00 -1.81 0.00 0.00 57.70 55.75 2d7q n MET 72 Cb 0.47 -1.34 -0.08 0.00 -0.71 0.00 0.00 33.22 31.56 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 -2.60 -0.87 -0.09 3.04 0.00 -1.26 -3.29 121.76 116.68 2d7q s ALA 73 Ca -0.06 0.37 -0.30 0.00 0.00 0.00 0.00 51.96 51.97 2d7q s ALA 73 Cb 0.06 0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.26 2d7q s ALA 73 CO 0.56 -0.30 1.52 -1.25 0.00 0.00 0.00 175.76 176.29 2d7q s PRO 74 N -1.57 4.20 0.00 0.00 0.04 -1.26 -4.87 135.00 131.55 2d7q s PRO 74 Ca -0.12 2.01 0.00 0.00 0.04 0.00 0.00 61.00 62.93 2d7q s PRO 74 Cb -0.04 -3.90 0.00 0.00 0.04 0.00 0.00 34.50 30.60 2d7q s PRO 74 CO 0.03 -0.79 0.00 0.41 0.04 0.00 0.00 177.00 176.69 2d7q n GLY 75 N 3.95 0.65 3.38 0.56 0.00 -1.00 -5.00 105.19 107.74 2d7q n GLY 75 Ca 0.16 -0.68 -0.37 0.00 0.00 0.00 0.00 46.02 45.14 2d7q n GLY 75 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d7q s ASN 76 N 0.87 5.05 -0.21 1.61 0.01 -1.26 -1.14 114.94 119.86 2d7q s ASN 76 Ca 0.00 -0.46 -0.06 0.00 -0.71 0.00 0.00 52.86 51.63 2d7q s ASN 76 Cb 0.00 -1.89 -0.03 0.00 0.41 0.00 0.00 41.25 39.75 2d7q s ASN 76 CO 0.00 -0.11 0.02 -0.31 -1.51 0.00 0.00 177.10 175.19 2d7q s TYR 77 N 1.55 3.06 -0.37 2.20 1.51 0.69 -4.48 117.35 121.51 2d7q s TYR 77 Ca 0.05 -0.43 -0.27 0.00 -1.01 0.00 0.00 57.07 55.41 2d7q s TYR 77 Cb -0.16 -2.13 0.02 0.00 -0.11 0.00 0.00 41.96 39.58 2d7q s TYR 77 CO 0.02 -0.26 1.00 -1.17 -1.11 0.00 0.00 175.55 174.03 2d7q s LEU 78 N 1.14 3.93 -0.50 -1.29 1.98 -0.40 -1.55 118.68 121.99 2d7q s LEU 78 Ca 0.03 0.70 -0.17 0.00 -2.89 0.00 0.00 54.13 51.80 2d7q s LEU 78 Cb -0.14 -3.38 0.07 0.00 0.66 0.00 0.00 46.19 43.40 2d7q s LEU 78 CO 0.02 -0.92 0.51 -0.63 -1.89 0.00 0.00 176.35 173.45 2d7q s ILE 79 N 3.65 5.07 -0.00 6.68 1.01 -0.01 -2.18 121.20 135.42 2d7q s ILE 79 Ca 0.41 -0.86 -0.24 0.00 0.00 0.00 0.00 60.65 59.96 2d7q s ILE 79 Cb -0.11 -4.23 -0.05 0.00 0.01 0.00 0.00 42.46 38.08 2d7q s ILE 79 CO 0.19 -0.72 0.73 0.00 0.00 0.00 0.00 174.94 175.14 2d7q s ALA 80 N 2.09 3.37 -0.17 9.38 0.00 -0.35 -1.61 121.76 134.47 2d7q s ALA 80 Ca 0.09 0.20 -0.04 0.00 0.00 0.00 0.00 51.96 52.21 2d7q s ALA 80 Cb -0.23 -2.96 0.06 0.00 0.00 0.00 0.00 23.12 19.99 2d7q s ALA 80 CO 0.08 0.01 0.06 0.42 0.00 0.00 0.00 175.76 176.33 2d7q s ILE 81 N 0.27 0.20 0.33 0.00 1.01 -1.25 -2.46 121.20 119.31 2d7q s ILE 81 Ca 0.38 -0.29 0.09 0.00 0.00 0.00 0.00 60.65 60.83 2d7q s ILE 81 Cb -0.19 -0.75 -0.06 0.00 0.01 0.00 0.00 42.46 41.47 2d7q s ILE 81 CO 0.21 -0.20 -0.04 -0.54 0.00 0.00 0.00 174.94 174.36 2d7q s LYS 82 N 2.01 1.97 -0.27 2.79 1.02 -0.77 -2.74 119.74 123.75 2d7q s LYS 82 Ca 0.01 -1.80 -0.19 0.00 0.02 0.00 0.00 55.97 54.02 2d7q s LYS 82 Cb -0.16 -1.85 0.07 0.00 -0.52 0.00 0.00 37.83 35.37 2d7q s LYS 82 CO -0.08 0.17 0.68 -0.47 -0.92 0.00 0.00 175.35 174.72 2d7q s TYR 83 N -2.54 -0.93 -1.42 3.18 5.04 -1.26 -2.16 117.35 117.26 2d7q s TYR 83 Ca 0.33 1.99 -0.11 0.00 -2.44 0.00 0.00 57.07 56.84 2d7q s TYR 83 Cb -0.00 0.47 0.11 0.00 0.35 0.00 0.00 41.96 42.90 2d7q s TYR 83 CO 0.18 -0.46 0.28 0.41 -1.34 0.00 0.00 175.55 174.63 2d7q n GLY 84 N 3.68 -0.23 0.00 8.97 0.00 -1.12 -4.18 105.19 112.32 2d7q n GLY 84 Ca -0.18 0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.52 3.51 0.00 -0.02 0.00 -1.26 -4.77 105.19 101.13 2d7q n GLY 85 Ca -0.06 -0.31 0.08 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.88 0.43 -3.38 1.61 -0.04 -1.26 -4.75 135.00 126.73 2d7q n PRO 86 Ca 0.00 0.03 -0.26 0.00 -0.04 0.00 0.00 63.50 63.23 2d7q n PRO 86 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 2d7q n PRO 86 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 2d7q s GLN 87 N -2.11 3.53 0.35 0.54 -2.07 -1.26 -5.05 119.66 113.59 2d7q s GLN 87 Ca 0.21 -0.22 -0.27 0.00 -1.82 0.00 0.00 55.36 53.26 2d7q s GLN 87 Cb 0.11 -2.67 -0.09 0.00 -1.09 0.00 0.00 33.01 29.27 2d7q s GLN 87 CO 0.19 0.18 1.14 -1.01 -1.32 0.00 0.00 175.29 174.47 2d7q s HIS 88 N -2.22 3.27 0.73 9.60 3.76 -1.26 -4.30 115.29 124.86 2d7q s HIS 88 Ca 0.41 1.61 -0.11 0.00 -0.15 0.00 0.00 55.06 56.82 2d7q s HIS 88 Cb -0.10 -3.34 0.03 0.00 1.11 0.00 0.00 32.58 30.28 2d7q s HIS 88 CO 0.34 -0.99 1.08 0.96 -0.85 0.00 0.00 174.74 175.28 2d7q s ILE 89 N -1.35 3.67 -0.76 0.60 -4.36 -1.11 -4.84 121.20 113.05 2d7q s ILE 89 Ca 0.52 0.56 -0.29 0.00 -0.26 0.00 0.00 60.65 61.18 2d7q s ILE 89 Cb -0.30 -3.17 -0.15 0.00 1.25 0.00 0.00 42.46 40.09 2d7q s ILE 89 CO 0.39 -0.69 2.57 0.55 0.24 0.00 0.00 174.94 177.99 2d7q n VAL 90 N -3.24 -0.04 0.00 8.37 3.14 -1.26 -0.14 118.33 125.16 2d7q n VAL 90 Ca 0.08 -0.37 0.00 0.00 -2.96 0.00 0.00 64.34 61.10 2d7q n VAL 90 Cb 0.53 -1.56 0.00 0.00 -1.06 0.00 0.00 33.84 31.75 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 6.28 3.24 3.77 7.55 0.00 -1.26 -4.83 105.19 119.95 2d7q n GLY 91 Ca 0.53 -1.07 -0.31 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.02 4.57 1.16 1.61 0.01 0.80 -4.58 113.70 117.24 2d7q s SER 92 Ca 0.00 1.83 -0.18 0.00 1.31 0.00 0.00 55.95 58.91 2d7q s SER 92 Cb 0.00 -2.52 0.27 0.00 0.21 0.00 0.00 66.02 63.98 2d7q s SER 92 CO 0.00 -1.99 1.11 -2.16 0.41 0.00 0.00 173.24 170.60 2d7q s PRO 93 N -4.86 -0.90 -0.15 12.44 0.04 -1.26 -4.64 135.00 135.66 2d7q s PRO 93 Ca 0.61 0.05 0.01 0.00 0.04 0.00 0.00 61.00 61.72 2d7q s PRO 93 Cb -0.17 -1.62 0.02 0.00 0.04 0.00 0.00 34.50 32.76 2d7q s PRO 93 CO 0.55 -3.52 -0.18 -0.06 0.04 0.00 0.00 177.00 173.84 2d7q s PHE 94 N -3.00 2.43 -0.04 0.56 0.08 -0.63 -5.01 117.98 112.37 2d7q s PHE 94 Ca 0.70 -1.35 -0.25 0.00 0.12 0.00 0.00 56.93 56.14 2d7q s PHE 94 Cb -0.12 -1.72 -0.04 0.00 -0.57 0.00 0.00 43.02 40.58 2d7q s PHE 94 CO 0.56 -0.68 0.78 0.21 -0.10 0.00 0.00 175.22 175.99 2d7q s LYS 95 N 1.25 4.48 -0.24 0.44 2.47 -1.26 -0.83 119.74 126.05 2d7q s LYS 95 Ca 0.02 1.05 0.02 0.00 -1.56 0.00 0.00 55.97 55.49 2d7q s LYS 95 Cb -0.14 -3.45 0.05 0.00 -1.46 0.00 0.00 37.83 32.84 2d7q s LYS 95 CO -0.09 0.05 -0.10 0.00 0.16 0.00 0.00 175.35 175.37 2d7q s ALA 96 N 0.81 2.27 -0.38 3.13 0.00 -0.59 -4.07 121.76 122.92 2d7q s ALA 96 Ca 0.42 -1.51 -0.13 0.00 0.00 0.00 0.00 51.96 50.73 2d7q s ALA 96 Cb -0.19 -1.46 0.01 0.00 0.00 0.00 0.00 23.12 21.48 2d7q s ALA 96 CO 0.21 -1.08 0.26 0.21 0.00 0.00 0.00 175.76 175.36 2d7q s LYS 97 N 1.25 3.12 -0.10 0.00 2.20 -1.04 -0.22 119.74 124.95 2d7q s LYS 97 Ca -0.06 -0.90 -0.06 0.00 -0.36 0.00 0.00 55.97 54.59 2d7q s LYS 97 Cb -0.19 -3.86 -0.04 0.00 -1.51 0.00 0.00 37.83 32.24 2d7q s LYS 97 CO -0.06 -0.63 0.14 0.08 -0.36 0.00 0.00 175.35 174.52 2d7q s VAL 98 N 1.67 5.45 0.32 4.02 1.01 -0.30 -3.30 120.40 129.27 2d7q s VAL 98 Ca 0.05 0.14 0.10 0.00 0.00 0.00 0.00 61.98 62.27 2d7q s VAL 98 Cb -0.18 -3.39 -0.06 0.00 0.00 0.00 0.00 36.38 32.75 2d7q s VAL 98 CO 0.09 0.58 -0.09 0.28 0.00 0.00 0.00 175.10 175.97 2d7q s THR 99 N -1.06 2.50 0.00 3.92 -1.32 -1.08 -2.37 115.64 116.24 2d7q s THR 99 Ca 0.16 -2.18 0.00 0.00 -1.21 0.00 0.00 61.69 58.47 2d7q s THR 99 Cb -0.12 -2.61 0.00 0.00 -1.51 0.00 0.00 72.50 68.26 2d7q s THR 99 CO 0.06 -0.27 0.00 0.61 -2.21 0.00 0.00 174.62 172.81 2d7q n GLY 100 N -0.80 3.18 3.73 6.08 0.00 -1.26 0.57 105.19 116.69 2d7q n GLY 100 Ca -0.05 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.63 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 -3.20 4.37 -0.76 1.61 0.04 -1.26 -4.05 135.00 131.74 2d7q s PRO 101 Ca 0.00 2.04 -0.28 0.00 0.04 0.00 0.00 61.00 62.80 2d7q s PRO 101 Cb 0.00 -3.22 -0.18 0.00 0.04 0.00 0.00 34.50 31.14 2d7q s PRO 101 CO 0.00 -0.32 2.18 -2.13 0.04 0.00 0.00 177.00 176.77 2d7q n ARG 102 N 3.20 0.00 -3.51 4.56 0.63 -1.26 -4.85 116.66 115.43 2d7q n ARG 102 Ca 0.08 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.63 2d7q n ARG 102 Cb 0.43 -1.25 -0.10 0.00 0.45 0.00 0.00 32.46 31.99 2d7q n ARG 102 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2d7q s LEU 103 N 7.09 4.06 0.25 6.15 1.43 -1.21 -5.00 118.68 131.46 2d7q s LEU 103 Ca 1.11 0.18 -0.04 0.00 -1.03 0.00 0.00 54.13 54.36 2d7q s LEU 103 Cb -1.09 -2.27 -0.02 0.00 0.03 0.00 0.00 46.19 42.84 2d7q s LEU 103 CO 0.43 -0.07 0.30 -0.55 0.23 0.00 0.00 176.35 176.69 2d7q s SER 104 N 1.48 0.39 0.23 2.29 0.15 -1.26 -4.55 113.70 112.43 2d7q s SER 104 Ca 0.11 -1.32 0.00 0.00 0.70 0.00 0.00 55.95 55.44 2d7q s SER 104 Cb -0.15 0.50 0.00 0.00 -1.71 0.00 0.00 66.02 64.66 2d7q s SER 104 CO 0.09 -1.03 0.00 0.61 1.20 0.00 0.00 173.24 174.11 2d7q n GLY 105 N -0.39 -1.27 3.76 9.45 0.00 -1.26 -5.13 105.19 110.35 2d7q n GLY 105 Ca 0.01 0.28 -0.40 0.00 0.00 0.00 0.00 46.02 45.91 2d7q n GLY 105 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7q s SER 106 N -2.00 7.16 -0.33 1.61 0.01 -1.26 -4.96 113.70 113.92 2d7q s SER 106 Ca 0.00 2.34 -0.01 0.00 1.31 0.00 0.00 55.95 59.58 2d7q s SER 106 Cb 0.00 -2.63 0.28 0.00 0.21 0.00 0.00 66.02 63.88 2d7q s SER 106 CO 0.00 -0.25 1.24 0.61 0.41 0.00 0.00 173.24 175.26 2d7q n GLY 107 N 1.29 -1.67 0.00 3.44 0.00 -1.26 -5.00 105.19 102.00 2d7q n GLY 107 Ca -0.00 0.96 0.07 0.00 0.00 0.00 0.00 46.02 47.05 2d7q n GLY 107 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d7q n PRO 108 N 1.41 0.49 -3.36 1.61 -0.04 -1.26 -4.40 135.00 129.45 2d7q n PRO 108 Ca 0.01 0.00 -0.46 0.00 -0.04 0.00 0.00 63.50 63.01 2d7q n PRO 108 Cb 0.71 -1.44 -0.03 0.00 -0.04 0.00 0.00 33.50 32.70 2d7q n PRO 108 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d7q s SER 109 N -1.94 6.52 -0.03 3.54 0.15 -1.26 -5.01 113.70 115.67 2d7q s SER 109 Ca 0.20 -2.51 -0.01 0.00 0.70 0.00 0.00 55.95 54.33 2d7q s SER 109 Cb 0.09 -2.18 0.03 0.00 -1.71 0.00 0.00 66.02 62.26 2d7q s SER 109 CO 0.16 -0.62 0.06 -0.55 1.20 0.00 0.00 173.24 173.49 2d7q s SER 110 N 2.35 0.32 0.00 5.45 0.15 -1.26 -5.27 113.70 115.44 2d7q s SER 110 Ca 0.15 0.10 0.00 0.00 0.70 0.00 0.00 55.95 56.90 2d7q s SER 110 Cb -0.15 -0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.13 2d7q s SER 110 CO -0.06 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.82