#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7q h SER 2 N 0.00 -0.01 0.06 1.61 4.64 -2.09 -3.40 113.55 114.36 2d7q h SER 2 Ca 0.00 -0.84 -0.28 0.00 -0.47 0.00 0.00 61.79 60.20 2d7q h SER 2 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2d7q h SER 2 CO 0.00 0.87 -1.51 0.77 -0.87 0.00 0.00 176.83 176.09 2d7q h SER 3 N -0.92 0.20 -3.31 4.97 4.64 -2.15 -3.48 113.55 113.51 2d7q h SER 3 Ca -0.00 -0.72 -0.53 0.00 -0.47 0.00 0.00 61.79 60.07 2d7q h SER 3 Cb 0.85 -0.07 0.22 0.00 -0.31 0.00 0.00 62.40 63.09 2d7q h SER 3 CO 0.00 1.63 -0.62 0.61 -0.87 0.00 0.00 176.83 177.58 2d7q n GLY 4 N 1.67 -2.07 3.58 -0.77 0.00 -1.26 -5.04 105.19 101.30 2d7q n GLY 4 Ca -0.31 -0.75 -0.16 0.00 0.00 0.00 0.00 46.02 44.80 2d7q n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d7q s SER 5 N -2.00 -0.71 -0.30 1.61 0.15 -1.26 -4.90 113.70 106.30 2d7q s SER 5 Ca 0.57 1.14 -0.02 0.00 0.70 0.00 0.00 55.95 58.34 2d7q s SER 5 Cb -0.20 1.08 0.19 0.00 -1.71 0.00 0.00 66.02 65.37 2d7q s SER 5 CO 0.67 -0.40 0.64 -0.94 1.20 0.00 0.00 173.24 174.42 2d7q s SER 6 N -0.27 -1.31 -0.28 5.45 1.04 -1.26 -5.13 113.70 111.94 2d7q s SER 6 Ca -0.05 0.80 -0.01 0.00 0.48 0.00 0.00 55.95 57.17 2d7q s SER 6 Cb -0.03 2.09 0.13 0.00 0.10 0.00 0.00 66.02 68.31 2d7q s SER 6 CO 0.05 -0.25 0.29 -0.83 0.98 0.00 0.00 173.24 173.48 2d7q s GLY 7 N 2.87 -0.14 0.19 7.32 0.00 -1.26 -5.13 107.32 111.17 2d7q s GLY 7 Ca 0.19 -0.18 -0.32 0.00 0.00 0.00 0.00 44.72 44.41 2d7q s GLY 7 CO -0.20 2.59 1.63 0.00 0.00 0.00 0.00 173.10 177.11 2d7q s ALA 8 N 2.37 3.84 0.00 3.20 0.00 -1.26 -4.93 121.76 124.97 2d7q s ALA 8 Ca 0.09 1.46 0.00 0.00 0.00 0.00 0.00 51.96 53.51 2d7q s ALA 8 Cb -0.14 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.33 2d7q s ALA 8 CO -0.30 -0.84 0.00 0.41 0.00 0.00 0.00 175.76 175.03 2d7q n GLY 9 N 3.74 2.16 3.06 0.00 0.00 -1.26 -4.77 105.19 108.11 2d7q n GLY 9 Ca 0.14 -0.91 -0.01 0.00 0.00 0.00 0.00 46.02 45.24 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 0.00 -0.76 0.19 1.61 1.01 -1.26 -5.04 116.67 112.41 2d7q s ASP 10 Ca 0.00 0.46 -0.06 0.00 0.71 0.00 0.00 52.55 53.66 2d7q s ASP 10 Cb 0.00 1.73 0.09 0.00 1.01 0.00 0.00 42.92 45.76 2d7q s ASP 10 CO 0.00 -0.29 1.54 1.55 0.21 0.00 0.00 175.17 178.18 2d7q h PRO 11 N 8.07 0.74 0.00 8.23 0.13 -1.86 -2.97 132.00 144.34 2d7q h PRO 11 Ca -0.17 -0.38 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 2d7q h PRO 11 Cb 1.16 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2d7q h PRO 11 CO 0.25 1.00 0.13 0.78 -0.23 0.00 0.00 178.00 179.94 2d7q h GLY 12 N 0.93 0.00 -3.37 1.56 0.00 -1.95 0.23 103.07 100.47 2d7q h GLY 12 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2d7q h GLY 12 CO 0.09 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.67 2d7q n LEU 13 N -2.87 5.40 -4.33 3.11 4.77 -1.12 -4.81 117.00 117.15 2d7q n LEU 13 Ca -0.02 -2.74 -0.32 0.00 -0.03 0.00 0.00 56.01 52.90 2d7q n LEU 13 Cb 0.19 -0.67 -0.15 0.00 -2.33 0.00 0.00 43.42 40.46 2d7q n LEU 13 CO 0.16 0.62 -0.52 -0.69 -1.33 0.00 0.00 177.39 175.63 2d7q s VAL 14 N -2.58 2.47 -0.02 4.08 1.01 0.81 -3.78 120.40 122.38 2d7q s VAL 14 Ca 0.51 -0.91 -0.08 0.00 0.00 0.00 0.00 61.98 61.50 2d7q s VAL 14 Cb 0.39 -1.95 0.01 0.00 0.00 0.00 0.00 36.38 34.82 2d7q s VAL 14 CO 0.16 0.56 0.18 -0.94 0.00 0.00 0.00 175.10 175.06 2d7q s SER 15 N -0.12 -0.07 -0.06 3.32 1.04 -1.05 -4.30 113.70 112.46 2d7q s SER 15 Ca -0.04 0.01 0.05 0.00 0.48 0.00 0.00 55.95 56.46 2d7q s SER 15 Cb -0.14 0.28 -0.01 0.00 0.10 0.00 0.00 66.02 66.25 2d7q s SER 15 CO 0.04 -0.29 -0.22 0.00 0.98 0.00 0.00 173.24 173.75 2d7q s ALA 16 N -0.95 1.93 0.03 5.32 0.00 -1.26 0.36 121.76 127.20 2d7q s ALA 16 Ca -0.10 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 50.98 2d7q s ALA 16 Cb -0.05 -0.63 -0.02 0.00 0.00 0.00 0.00 23.12 22.42 2d7q s ALA 16 CO 0.02 0.35 -0.09 1.52 0.00 0.00 0.00 175.76 177.56 2d7q s TYR 17 N -0.03 0.75 0.00 0.00 -0.85 -0.04 -4.99 117.35 112.19 2d7q s TYR 17 Ca -0.05 -0.38 0.00 0.00 -0.52 0.00 0.00 57.07 56.11 2d7q s TYR 17 Cb -0.13 -0.45 0.00 0.00 0.38 0.00 0.00 41.96 41.76 2d7q s TYR 17 CO 0.04 -0.04 0.00 0.41 -1.52 0.00 0.00 175.55 174.44 2d7q n GLY 18 N 1.86 2.99 0.28 5.49 0.00 -1.26 -0.70 105.19 113.84 2d7q n GLY 18 Ca -0.20 -1.29 0.17 0.00 0.00 0.00 0.00 46.02 44.70 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 0.00 1.61 0.13 -1.86 -2.87 132.00 129.01 2d7q h PRO 19 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.04 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 0.02 -0.44 0.78 -0.23 0.00 0.00 178.00 178.12 2d7q h GLY 20 N 1.94 0.00 1.37 1.56 0.00 -1.34 0.37 103.07 106.98 2d7q h GLY 20 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.03 2d7q h GLY 20 CO 0.00 0.00 -1.43 1.41 0.00 0.00 0.00 176.54 176.52 2d7q h LEU 21 N 0.00 0.48 0.00 3.11 3.38 -1.73 -3.32 115.31 117.23 2d7q h LEU 21 Ca -0.00 -0.58 -0.02 0.00 0.09 0.00 0.00 57.88 57.36 2d7q h LEU 21 Cb 0.97 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 2d7q h LEU 21 CO 0.06 1.47 -0.85 -0.33 0.09 0.00 0.00 178.44 178.88 2d7q h GLU 22 N 0.08 0.00 0.00 1.13 5.08 -1.52 -3.12 114.58 116.23 2d7q h GLU 22 Ca -0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2d7q h GLU 22 Cb 2.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.28 2d7q h GLU 22 CO 0.19 0.05 0.00 0.41 -1.00 0.00 0.00 179.01 178.66 2d7q n GLY 23 N 1.19 -1.55 0.00 -3.84 0.00 0.13 -2.61 105.19 98.51 2d7q n GLY 23 Ca -0.00 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.79 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 -0.45 1.08 3.15 -0.02 0.00 -1.18 -4.44 105.19 103.33 2d7q n GLY 24 Ca 0.00 0.40 -0.15 0.00 0.00 0.00 0.00 46.02 46.27 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 2.41 0.87 0.70 2.61 2.01 -1.26 -1.56 115.64 121.41 2d7q s THR 25 Ca 0.00 -1.44 -0.16 0.00 0.31 0.00 0.00 61.69 60.40 2d7q s THR 25 Cb 0.00 -1.12 0.02 0.00 0.01 0.00 0.00 72.50 71.41 2d7q s THR 25 CO 0.00 -0.46 1.22 0.42 -0.69 0.00 0.00 174.62 175.11 2d7q s THR 26 N -1.98 2.33 -1.35 -0.82 -4.23 0.54 -2.83 115.64 107.31 2d7q s THR 26 Ca 0.00 0.17 -0.03 0.00 -1.18 0.00 0.00 61.69 60.65 2d7q s THR 26 Cb -0.06 -2.82 0.02 0.00 1.34 0.00 0.00 72.50 70.98 2d7q s THR 26 CO 0.00 -0.08 0.25 0.61 -0.54 0.00 0.00 174.62 174.87 2d7q n GLY 27 N 0.45 -0.50 2.85 3.99 0.00 -0.98 -4.95 105.19 106.04 2d7q n GLY 27 Ca 0.14 0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.89 0.73 -0.23 1.61 1.01 -1.13 -5.00 120.40 114.51 2d7q s VAL 28 Ca 0.16 -0.11 -0.38 0.00 0.00 0.00 0.00 61.98 61.65 2d7q s VAL 28 Cb -0.08 -0.80 -0.14 0.00 0.00 0.00 0.00 36.38 35.36 2d7q s VAL 28 CO 0.20 0.31 1.83 -1.54 0.00 0.00 0.00 175.10 175.91 2d7q n SER 29 N 4.94 2.73 -4.02 3.32 3.41 -1.26 -4.41 113.62 118.33 2d7q n SER 29 Ca -0.11 0.99 -0.29 0.00 -0.26 0.00 0.00 58.87 59.20 2d7q n SER 29 Cb 0.50 -1.23 -0.17 0.00 -0.26 0.00 0.00 64.21 63.06 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 4.06 2.45 0.30 4.04 0.01 0.59 -4.97 113.70 120.19 2d7q s SER 30 Ca 0.98 -0.42 0.04 0.00 1.31 0.00 0.00 55.95 57.85 2d7q s SER 30 Cb -0.93 -1.07 -0.01 0.00 0.21 0.00 0.00 66.02 64.22 2d7q s SER 30 CO 0.60 -0.03 0.13 -1.84 0.41 0.00 0.00 173.24 172.51 2d7q n GLU 31 N 4.50 0.60 -3.60 12.44 0.00 -1.26 -0.62 120.64 132.70 2d7q n GLU 31 Ca -0.17 -2.59 -0.12 0.00 0.00 0.00 0.00 57.16 54.28 2d7q n GLU 31 Cb 0.51 1.53 -0.06 0.00 0.00 0.00 0.00 31.44 33.41 2d7q n GLU 31 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.13 176.54 2d7q s PHE 32 N -2.76 -0.52 -0.06 -1.84 -0.12 -0.95 -1.12 117.98 110.62 2d7q s PHE 32 Ca 0.18 1.11 -0.13 0.00 -0.05 0.00 0.00 56.93 58.04 2d7q s PHE 32 Cb 0.01 0.38 -0.05 0.00 -0.63 0.00 0.00 43.02 42.73 2d7q s PHE 32 CO 0.13 -0.34 0.33 0.42 -0.05 0.00 0.00 175.22 175.70 2d7q s ILE 33 N -0.37 5.19 -0.39 -4.49 1.01 0.12 -2.86 121.20 119.41 2d7q s ILE 33 Ca -0.01 0.65 -0.04 0.00 0.00 0.00 0.00 60.65 61.25 2d7q s ILE 33 Cb -0.03 -3.63 0.09 0.00 0.01 0.00 0.00 42.46 38.90 2d7q s ILE 33 CO -0.00 0.55 0.17 -0.69 0.00 0.00 0.00 174.94 174.97 2d7q s VAL 34 N -0.76 3.47 -0.54 2.92 1.01 0.58 -0.86 120.40 126.21 2d7q s VAL 34 Ca 0.21 -1.74 -0.27 0.00 0.00 0.00 0.00 61.98 60.18 2d7q s VAL 34 Cb -0.15 -3.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.98 2d7q s VAL 34 CO 0.10 -0.52 1.83 0.21 0.00 0.00 0.00 175.10 176.72 2d7q s ASN 35 N 1.78 5.44 0.00 3.32 3.84 0.16 -2.46 114.94 127.01 2d7q s ASN 35 Ca 0.04 0.56 0.04 0.00 0.21 0.00 0.00 52.86 53.71 2d7q s ASN 35 Cb -0.22 -2.53 0.11 0.00 -0.55 0.00 0.00 41.25 38.06 2d7q s ASN 35 CO -0.02 -2.20 1.08 0.35 -2.79 0.00 0.00 177.10 173.51 2d7q n THR 36 N 7.25 0.95 0.05 -5.21 -2.24 -1.20 -2.53 114.28 111.35 2d7q n THR 36 Ca 0.21 -0.98 -0.13 0.00 -2.27 0.00 0.00 64.05 60.88 2d7q n THR 36 Cb 0.51 0.53 -0.09 0.00 -2.10 0.00 0.00 70.33 69.18 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 0.78 -0.11 -1.91 3.22 3.38 -1.86 -2.56 115.31 116.25 2d7q h LEU 37 Ca 0.00 -0.30 0.29 0.00 0.09 0.00 0.00 57.88 57.96 2d7q h LEU 37 Cb 0.57 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.30 2d7q h LEU 37 CO 0.00 0.25 0.73 0.78 0.09 0.00 0.00 178.44 180.28 2d7q h ASN 38 N -0.48 0.06 0.24 -0.43 -0.26 -1.84 -2.23 115.58 110.65 2d7q h ASN 38 Ca -0.01 0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.73 2d7q h ASN 38 Cb 0.40 -0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.66 2d7q h ASN 38 CO 0.02 0.02 -0.12 0.00 -1.06 0.00 0.00 177.43 176.29 2d7q h ALA 39 N 1.51 -0.39 0.00 -0.83 0.00 -1.61 -3.48 119.26 114.45 2d7q h ALA 39 Ca 0.50 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2d7q h ALA 39 Cb 1.88 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.79 2d7q h ALA 39 CO -0.04 -0.37 0.00 0.41 0.00 0.00 0.00 179.25 179.25 2d7q n GLY 40 N 0.81 1.35 3.40 0.00 0.00 -0.84 -4.63 105.19 105.28 2d7q n GLY 40 Ca -0.04 -0.39 -0.14 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.51 0.00 1.61 0.01 -1.26 -4.85 113.70 104.70 2d7q s SER 41 Ca 0.00 0.95 0.00 0.00 1.31 0.00 0.00 55.95 58.21 2d7q s SER 41 Cb 0.00 0.97 0.00 0.00 0.21 0.00 0.00 66.02 67.20 2d7q s SER 41 CO 0.00 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.06 2d7q n GLY 42 N 2.66 -1.68 3.88 3.44 0.00 -1.26 -4.60 105.19 107.63 2d7q n GLY 42 Ca -0.14 -1.09 -0.31 0.00 0.00 0.00 0.00 46.02 44.48 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 -1.61 3.52 0.02 4.61 0.00 -1.26 -4.94 121.76 122.11 2d7q s ALA 43 Ca 0.00 -0.32 0.04 0.00 0.00 0.00 0.00 51.96 51.68 2d7q s ALA 43 Cb 0.00 -2.47 -0.02 0.00 0.00 0.00 0.00 23.12 20.63 2d7q s ALA 43 CO 0.00 0.32 -0.12 -1.17 0.00 0.00 0.00 175.76 174.79 2d7q s LEU 44 N -3.24 2.13 -0.27 0.00 2.96 -1.26 -2.98 118.68 116.02 2d7q s LEU 44 Ca 0.48 -0.38 0.00 0.00 -0.22 0.00 0.00 54.13 54.01 2d7q s LEU 44 Cb -0.11 -0.54 0.08 0.00 0.50 0.00 0.00 46.19 46.12 2d7q s LEU 44 CO 0.25 0.04 0.03 -0.44 -1.32 0.00 0.00 176.35 174.91 2d7q s SER 45 N -0.88 3.92 -0.12 3.68 0.01 -0.78 -4.97 113.70 114.55 2d7q s SER 45 Ca 0.01 -1.43 -0.00 0.00 1.31 0.00 0.00 55.95 55.84 2d7q s SER 45 Cb -0.07 -1.06 -0.02 0.00 0.21 0.00 0.00 66.02 65.08 2d7q s SER 45 CO 0.01 -0.33 -0.12 -0.69 0.41 0.00 0.00 173.24 172.52 2d7q s VAL 46 N 1.46 3.16 0.23 3.43 1.01 -1.25 -1.75 120.40 126.69 2d7q s VAL 46 Ca 0.03 -0.63 -0.10 0.00 0.00 0.00 0.00 61.98 61.27 2d7q s VAL 46 Cb -0.18 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.87 2d7q s VAL 46 CO -0.13 0.53 0.40 0.28 0.00 0.00 0.00 175.10 176.18 2d7q s THR 47 N 0.18 0.01 0.08 3.92 -1.32 -0.68 -4.97 115.64 112.86 2d7q s THR 47 Ca -0.07 -1.50 0.03 0.00 -1.21 0.00 0.00 61.69 58.93 2d7q s THR 47 Cb -0.15 -2.22 -0.03 0.00 -1.51 0.00 0.00 72.50 68.59 2d7q s THR 47 CO 0.05 -0.02 -0.08 -0.63 -2.21 0.00 0.00 174.62 171.72 2d7q s ILE 48 N -4.04 0.74 -0.24 5.08 1.01 -1.25 -1.33 121.20 121.16 2d7q s ILE 48 Ca 0.25 -1.57 -0.03 0.00 0.00 0.00 0.00 60.65 59.30 2d7q s ILE 48 Cb 0.01 -1.24 0.11 0.00 0.01 0.00 0.00 42.46 41.35 2d7q s ILE 48 CO 0.09 -0.61 0.22 -0.62 0.00 0.00 0.00 174.94 174.02 2d7q s ASP 49 N -2.38 1.91 0.17 3.58 2.15 0.74 -4.90 116.67 117.95 2d7q s ASP 49 Ca 0.03 -0.61 0.04 0.00 0.43 0.00 0.00 52.55 52.44 2d7q s ASP 49 Cb -0.02 0.26 -0.01 0.00 -0.30 0.00 0.00 42.92 42.84 2d7q s ASP 49 CO -0.01 -0.37 0.13 0.61 -0.17 0.00 0.00 175.17 175.36 2d7q n GLY 50 N 5.30 3.51 0.10 2.66 0.00 -1.26 -0.05 105.19 115.46 2d7q n GLY 50 Ca -0.05 -1.82 0.11 0.00 0.00 0.00 0.00 46.02 44.26 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 -0.35 0.15 -3.72 1.61 -0.04 -1.26 -4.63 135.00 126.76 2d7q n PRO 51 Ca 0.03 0.39 -0.14 0.00 -0.04 0.00 0.00 63.50 63.74 2d7q n PRO 51 Cb 0.30 -1.79 -0.14 0.00 -0.04 0.00 0.00 33.50 31.83 2d7q n PRO 51 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2d7q s SER 52 N -3.97 0.03 -0.11 3.54 1.04 -1.26 -5.04 113.70 107.92 2d7q s SER 52 Ca 0.05 0.37 -0.39 0.00 0.48 0.00 0.00 55.95 56.46 2d7q s SER 52 Cb 0.09 0.28 -0.16 0.00 0.10 0.00 0.00 66.02 66.33 2d7q s SER 52 CO 0.36 -0.17 1.55 0.29 0.98 0.00 0.00 173.24 176.25 2d7q n LYS 53 N 4.47 1.13 -4.04 4.02 5.02 -1.26 -4.79 118.16 122.71 2d7q n LYS 53 Ca -0.21 0.41 -0.32 0.00 -2.02 0.00 0.00 58.31 56.17 2d7q n LYS 53 Cb 0.51 -2.07 -0.06 0.00 -0.02 0.00 0.00 35.03 33.39 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 2.11 4.81 -0.73 -0.18 -7.23 -1.26 -4.86 120.40 113.07 2d7q s VAL 54 Ca 0.92 -0.52 -0.15 0.00 -1.81 0.00 0.00 61.98 60.43 2d7q s VAL 54 Cb -1.02 -3.27 0.19 0.00 0.56 0.00 0.00 36.38 32.83 2d7q s VAL 54 CO 0.57 0.23 0.67 -1.58 -0.31 0.00 0.00 175.10 174.69 2d7q s GLN 55 N -2.11 3.38 0.43 4.82 0.74 -1.26 -4.97 119.66 120.69 2d7q s GLN 55 Ca 0.27 -2.21 -0.09 0.00 0.05 0.00 0.00 55.36 53.39 2d7q s GLN 55 Cb -0.12 -4.37 -0.05 0.00 1.10 0.00 0.00 33.01 29.56 2d7q s GLN 55 CO 0.19 -1.30 0.78 -0.48 -0.55 0.00 0.00 175.29 173.93 2d7q s LEU 56 N 0.65 3.75 -0.15 3.68 2.34 -1.26 -3.69 118.68 124.00 2d7q s LEU 56 Ca 0.13 1.07 -0.03 0.00 0.06 0.00 0.00 54.13 55.36 2d7q s LEU 56 Cb -0.17 -3.98 0.05 0.00 -0.56 0.00 0.00 46.19 41.53 2d7q s LEU 56 CO -0.05 -0.47 0.05 -0.62 -1.06 0.00 0.00 176.35 174.21 2d7q s ASP 57 N -3.49 2.35 0.14 1.48 -1.08 0.40 -4.93 116.67 111.54 2d7q s ASP 57 Ca 0.50 -0.56 -0.30 0.00 -0.52 0.00 0.00 52.55 51.67 2d7q s ASP 57 Cb -0.10 -0.39 -0.06 0.00 -1.46 0.00 0.00 42.92 40.90 2d7q s ASP 57 CO 0.36 -0.30 0.97 0.00 0.52 0.00 0.00 175.17 176.72 2d7q n ARG 59 N 2.54 0.26 -4.47 0.00 1.74 0.01 -5.00 116.66 111.73 2d7q n ARG 59 Ca 0.02 -1.97 -0.34 0.00 -0.77 0.00 0.00 57.85 54.78 2d7q n ARG 59 Cb 0.49 1.60 -0.11 0.00 -1.02 0.00 0.00 32.46 33.42 2d7q n ARG 59 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2d7q s GLU 60 N -2.80 3.00 0.05 5.56 2.02 -1.26 -3.18 118.70 122.09 2d7q s GLU 60 Ca 0.23 -0.48 0.02 0.00 0.02 0.00 0.00 54.97 54.76 2d7q s GLU 60 Cb 0.01 -2.73 -0.03 0.00 0.10 0.00 0.00 34.13 31.48 2d7q s GLU 60 CO 0.16 0.62 -0.07 0.00 0.02 0.00 0.00 175.26 176.00 2d7q n PRO 62 N 1.03 0.49 0.00 0.00 -0.04 -1.26 -1.76 135.00 133.45 2d7q n PRO 62 Ca -0.20 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.29 2d7q n PRO 62 Cb 0.57 -1.45 -0.00 0.00 -0.04 0.00 0.00 33.50 32.57 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 -0.95 2.38 0.00 0.54 -0.58 -1.26 -5.08 120.64 115.68 2d7q n GLU 63 Ca 0.11 -0.48 0.00 0.00 -0.42 0.00 0.00 57.16 56.37 2d7q n GLU 63 Cb 0.05 -0.97 0.00 0.00 -0.57 0.00 0.00 31.44 29.95 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 0.76 0.76 3.15 0.62 0.00 -0.72 -3.24 105.19 106.52 2d7q n GLY 64 Ca 0.03 -0.45 -0.28 0.00 0.00 0.00 0.00 46.02 45.32 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 1.95 0.10 1.61 3.76 -1.03 -3.16 115.29 118.53 2d7q s HIS 65 Ca 0.00 -0.67 0.10 0.00 -0.15 0.00 0.00 55.06 54.34 2d7q s HIS 65 Cb 0.00 -1.33 -0.04 0.00 1.11 0.00 0.00 32.58 32.33 2d7q s HIS 65 CO 0.00 -0.26 -0.26 0.54 -0.85 0.00 0.00 174.74 173.91 2d7q s VAL 66 N 0.24 2.12 -0.01 -0.90 0.11 -1.19 -0.31 120.40 120.46 2d7q s VAL 66 Ca -0.10 -1.59 0.00 0.00 -2.93 0.00 0.00 61.98 57.35 2d7q s VAL 66 Cb -0.15 -1.86 0.01 0.00 -1.53 0.00 0.00 36.38 32.86 2d7q s VAL 66 CO 0.04 0.15 -0.00 -0.69 -3.33 0.00 0.00 175.10 171.28 2d7q s VAL 67 N -0.99 0.06 -0.06 2.04 1.01 -1.14 -0.81 120.40 120.53 2d7q s VAL 67 Ca 0.12 0.03 0.05 0.00 0.00 0.00 0.00 61.98 62.18 2d7q s VAL 67 Cb -0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 36.38 36.18 2d7q s VAL 67 CO 0.04 0.05 -0.22 -0.89 0.00 0.00 0.00 175.10 174.09 2d7q s THR 68 N 0.32 1.80 0.12 3.92 2.01 -0.49 -2.23 115.64 121.09 2d7q s THR 68 Ca -0.03 -0.92 -0.01 0.00 0.31 0.00 0.00 61.69 61.04 2d7q s THR 68 Cb -0.04 -1.53 -0.04 0.00 0.01 0.00 0.00 72.50 70.89 2d7q s THR 68 CO -0.01 0.51 0.05 -0.72 -0.69 0.00 0.00 174.62 173.75 2d7q s TYR 69 N -0.02 0.79 -0.13 4.92 1.13 0.21 0.15 117.35 124.40 2d7q s TYR 69 Ca -0.05 -1.20 -0.01 0.00 -1.41 0.00 0.00 57.07 54.40 2d7q s TYR 69 Cb -0.13 -0.46 0.03 0.00 -1.10 0.00 0.00 41.96 40.30 2d7q s TYR 69 CO 0.04 -0.50 -0.06 0.99 -2.51 0.00 0.00 175.55 173.51 2d7q s THR 70 N -4.02 1.01 0.66 -3.49 2.01 -1.24 -0.30 115.64 110.27 2d7q s THR 70 Ca 0.21 -0.41 -0.15 0.00 0.31 0.00 0.00 61.69 61.66 2d7q s THR 70 Cb 0.07 -1.11 0.00 0.00 0.01 0.00 0.00 72.50 71.48 2d7q s THR 70 CO -0.00 0.25 1.11 -2.16 -0.69 0.00 0.00 174.62 173.13 2d7q s PRO 71 N 1.70 2.78 0.00 4.92 0.04 -1.26 -4.21 135.00 138.96 2d7q s PRO 71 Ca 0.03 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.45 2d7q s PRO 71 Cb -0.14 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.46 2d7q s PRO 71 CO -0.08 -1.27 0.00 -1.33 0.04 0.00 0.00 177.00 174.36 2d7q n MET 72 N -2.47 1.54 -3.85 4.56 2.81 -1.26 -2.32 117.12 116.13 2d7q n MET 72 Ca 0.10 0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 55.88 2d7q n MET 72 Cb 0.52 -0.91 -0.10 0.00 -0.71 0.00 0.00 33.22 32.02 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 -1.69 -0.41 0.09 3.04 0.00 -1.26 -0.99 121.76 120.54 2d7q s ALA 73 Ca 0.00 0.05 -0.31 0.00 0.00 0.00 0.00 51.96 51.70 2d7q s ALA 73 Cb 0.00 0.02 -0.07 0.00 0.00 0.00 0.00 23.12 23.07 2d7q s ALA 73 CO 0.00 -0.19 1.38 -1.25 0.00 0.00 0.00 175.76 175.70 2d7q s PRO 74 N -1.09 4.32 0.00 0.00 0.04 -1.26 -4.87 135.00 132.13 2d7q s PRO 74 Ca -0.12 2.03 0.00 0.00 0.04 0.00 0.00 61.00 62.95 2d7q s PRO 74 Cb -0.06 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.16 2d7q s PRO 74 CO 0.02 -0.45 0.00 0.41 0.04 0.00 0.00 177.00 177.02 2d7q n GLY 75 N 3.50 -1.00 3.32 0.56 0.00 -1.16 -4.95 105.19 105.46 2d7q n GLY 75 Ca 0.12 -0.91 -0.40 0.00 0.00 0.00 0.00 46.02 44.84 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 -4.00 5.57 -0.34 1.61 0.01 -1.26 -0.93 114.94 115.60 2d7q s ASN 76 Ca 0.00 -1.15 -0.18 0.00 -0.71 0.00 0.00 52.86 50.81 2d7q s ASN 76 Cb 0.00 -1.96 -0.00 0.00 0.41 0.00 0.00 41.25 39.69 2d7q s ASN 76 CO 0.00 -0.40 0.53 -0.31 -1.51 0.00 0.00 177.10 175.41 2d7q s TYR 77 N 1.48 3.18 -0.22 2.20 1.51 0.17 -4.52 117.35 121.14 2d7q s TYR 77 Ca 0.01 0.24 -0.28 0.00 -1.01 0.00 0.00 57.07 56.03 2d7q s TYR 77 Cb -0.20 -2.94 0.00 0.00 -0.11 0.00 0.00 41.96 38.72 2d7q s TYR 77 CO 0.04 -0.53 0.97 -1.17 -1.11 0.00 0.00 175.55 173.76 2d7q s LEU 78 N 2.43 4.11 -0.31 -1.29 1.98 0.93 -1.27 118.68 125.26 2d7q s LEU 78 Ca 0.20 1.29 -0.10 0.00 -2.89 0.00 0.00 54.13 52.62 2d7q s LEU 78 Cb -0.15 -3.44 -0.02 0.00 0.66 0.00 0.00 46.19 43.24 2d7q s LEU 78 CO 0.13 -0.61 0.17 -0.63 -1.89 0.00 0.00 176.35 173.53 2d7q s ILE 79 N 3.00 4.84 -0.32 6.68 1.01 0.91 -0.18 121.20 137.14 2d7q s ILE 79 Ca 0.42 -0.26 -0.16 0.00 0.00 0.00 0.00 60.65 60.65 2d7q s ILE 79 Cb -0.15 -3.43 -0.02 0.00 0.01 0.00 0.00 42.46 38.87 2d7q s ILE 79 CO 0.07 0.10 0.39 0.00 0.00 0.00 0.00 174.94 175.51 2d7q s ALA 80 N 1.66 3.51 -0.21 9.38 0.00 -0.44 -0.93 121.76 134.73 2d7q s ALA 80 Ca 0.05 -1.05 0.01 0.00 0.00 0.00 0.00 51.96 50.98 2d7q s ALA 80 Cb -0.17 -2.82 0.04 0.00 0.00 0.00 0.00 23.12 20.18 2d7q s ALA 80 CO 0.08 -0.96 -0.11 0.42 0.00 0.00 0.00 175.76 175.19 2d7q s ILE 81 N 2.10 1.72 0.26 0.00 1.01 -1.24 -1.69 121.20 123.35 2d7q s ILE 81 Ca 0.14 -1.08 0.11 0.00 0.00 0.00 0.00 60.65 59.82 2d7q s ILE 81 Cb -0.16 -1.79 -0.05 0.00 0.01 0.00 0.00 42.46 40.47 2d7q s ILE 81 CO 0.11 0.16 -0.18 -0.54 0.00 0.00 0.00 174.94 174.49 2d7q s LYS 82 N 1.36 1.59 -0.14 2.79 1.02 -0.72 -2.61 119.74 123.03 2d7q s LYS 82 Ca -0.02 -1.73 -0.27 0.00 0.02 0.00 0.00 55.97 53.98 2d7q s LYS 82 Cb -0.17 -1.58 0.07 0.00 -0.52 0.00 0.00 37.83 35.63 2d7q s LYS 82 CO -0.08 0.28 0.66 -0.47 -0.92 0.00 0.00 175.35 174.82 2d7q s TYR 83 N -2.65 -0.68 -1.26 3.18 5.04 -1.26 -1.87 117.35 117.85 2d7q s TYR 83 Ca 0.28 1.41 -0.05 0.00 -2.44 0.00 0.00 57.07 56.28 2d7q s TYR 83 Cb -0.03 0.32 0.05 0.00 0.35 0.00 0.00 41.96 42.64 2d7q s TYR 83 CO 0.13 -0.48 0.11 0.41 -1.34 0.00 0.00 175.55 174.38 2d7q n GLY 84 N 1.76 -0.15 0.00 8.97 0.00 -1.16 -4.56 105.19 110.06 2d7q n GLY 84 Ca -0.17 0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.91 4.03 0.00 -0.02 0.00 -1.26 -4.78 105.19 101.25 2d7q n GLY 85 Ca -0.17 -0.69 0.06 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.32 0.49 -2.77 1.61 -0.04 -1.26 -4.75 135.00 126.95 2d7q n PRO 86 Ca 0.00 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.25 2d7q n PRO 86 Cb 0.00 -1.40 0.07 0.00 -0.04 0.00 0.00 33.50 32.14 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 -2.00 2.12 0.14 0.54 -1.52 -1.26 -5.05 119.66 112.64 2d7q s GLN 87 Ca 0.19 -1.23 -0.12 0.00 -1.95 0.00 0.00 55.36 52.25 2d7q s GLN 87 Cb 0.09 -2.50 -0.07 0.00 -0.22 0.00 0.00 33.01 30.31 2d7q s GLN 87 CO 0.14 -1.03 0.50 -1.01 -0.25 0.00 0.00 175.29 173.64 2d7q s HIS 88 N -2.86 3.55 0.56 0.91 3.76 -1.26 -4.13 115.29 115.83 2d7q s HIS 88 Ca 0.62 0.92 -0.15 0.00 -0.15 0.00 0.00 55.06 56.30 2d7q s HIS 88 Cb -0.07 -2.27 -0.06 0.00 1.11 0.00 0.00 32.58 31.30 2d7q s HIS 88 CO 0.41 0.42 1.01 0.96 -0.85 0.00 0.00 174.74 176.69 2d7q s ILE 89 N -1.53 4.36 -0.45 0.60 -4.36 -1.07 -4.88 121.20 113.87 2d7q s ILE 89 Ca 0.39 1.06 -0.43 0.00 -0.26 0.00 0.00 60.65 61.40 2d7q s ILE 89 Cb -0.14 -3.65 -0.18 0.00 1.25 0.00 0.00 42.46 39.75 2d7q s ILE 89 CO 0.20 -0.72 1.95 0.55 0.24 0.00 0.00 174.94 177.15 2d7q n VAL 90 N -1.94 0.06 0.00 8.37 3.14 -1.26 -0.06 118.33 126.65 2d7q n VAL 90 Ca 0.07 -0.04 0.00 0.00 -2.96 0.00 0.00 64.34 61.41 2d7q n VAL 90 Cb 0.54 -0.75 0.00 0.00 -1.06 0.00 0.00 33.84 32.57 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 6.00 3.13 3.78 7.55 0.00 -1.26 -4.78 105.19 119.60 2d7q n GLY 91 Ca 0.43 -0.99 -0.32 0.00 0.00 0.00 0.00 46.02 45.14 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 0.00 5.04 0.81 1.61 0.01 0.92 -4.46 113.70 117.63 2d7q s SER 92 Ca 0.00 1.86 -0.11 0.00 1.31 0.00 0.00 55.95 59.01 2d7q s SER 92 Cb 0.00 -2.53 0.08 0.00 0.21 0.00 0.00 66.02 63.78 2d7q s SER 92 CO 0.00 -1.67 1.09 -2.16 0.41 0.00 0.00 173.24 170.91 2d7q s PRO 93 N -4.50 1.92 -0.23 12.44 0.04 -1.26 -4.67 135.00 138.74 2d7q s PRO 93 Ca 0.63 1.05 -0.05 0.00 0.04 0.00 0.00 61.00 62.67 2d7q s PRO 93 Cb -0.18 -1.87 -0.02 0.00 0.04 0.00 0.00 34.50 32.48 2d7q s PRO 93 CO 0.48 -1.85 0.01 -0.06 0.04 0.00 0.00 177.00 175.62 2d7q s PHE 94 N -2.91 3.02 -0.12 0.56 0.08 -0.11 -4.96 117.98 113.54 2d7q s PHE 94 Ca 0.62 -0.66 -0.19 0.00 0.12 0.00 0.00 56.93 56.82 2d7q s PHE 94 Cb -0.17 -2.16 -0.04 0.00 -0.57 0.00 0.00 43.02 40.08 2d7q s PHE 94 CO 0.56 -0.43 0.51 0.21 -0.10 0.00 0.00 175.22 175.97 2d7q s LYS 95 N 1.48 4.34 -0.15 0.44 2.20 -1.26 -0.06 119.74 126.74 2d7q s LYS 95 Ca 0.06 0.50 0.02 0.00 -0.36 0.00 0.00 55.97 56.18 2d7q s LYS 95 Cb -0.15 -3.45 0.01 0.00 -1.51 0.00 0.00 37.83 32.73 2d7q s LYS 95 CO 0.00 0.12 -0.19 0.00 -0.36 0.00 0.00 175.35 174.92 2d7q s ALA 96 N 0.74 2.35 -0.35 3.13 0.00 -0.40 -4.40 121.76 122.83 2d7q s ALA 96 Ca 0.27 -1.08 -0.10 0.00 0.00 0.00 0.00 51.96 51.05 2d7q s ALA 96 Cb -0.15 -1.09 0.02 0.00 0.00 0.00 0.00 23.12 21.90 2d7q s ALA 96 CO 0.11 -0.03 0.18 0.21 0.00 0.00 0.00 175.76 176.23 2d7q s LYS 97 N 0.82 2.99 0.03 0.00 2.20 -1.07 0.44 119.74 125.14 2d7q s LYS 97 Ca -0.06 -0.96 -0.04 0.00 -0.36 0.00 0.00 55.97 54.55 2d7q s LYS 97 Cb -0.15 -3.64 -0.05 0.00 -1.51 0.00 0.00 37.83 32.48 2d7q s LYS 97 CO -0.01 -0.59 0.25 0.08 -0.36 0.00 0.00 175.35 174.72 2d7q s VAL 98 N 1.56 5.33 0.41 4.02 1.01 -0.11 -3.10 120.40 129.53 2d7q s VAL 98 Ca 0.03 -0.03 0.07 0.00 0.00 0.00 0.00 61.98 62.05 2d7q s VAL 98 Cb -0.18 -3.58 -0.08 0.00 0.00 0.00 0.00 36.38 32.54 2d7q s VAL 98 CO 0.06 0.27 0.02 0.42 0.00 0.00 0.00 175.10 175.87 2d7q s THR 99 N -1.40 1.99 0.00 3.92 -4.23 -0.60 -2.97 115.64 112.35 2d7q s THR 99 Ca 0.31 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 58.84 2d7q s THR 99 Cb -0.13 -2.97 0.00 0.00 1.34 0.00 0.00 72.50 70.74 2d7q s THR 99 CO 0.20 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.89 2d7q n GLY 100 N -1.00 1.84 3.76 3.99 0.00 -1.26 -0.34 105.19 112.18 2d7q n GLY 100 Ca -0.05 -2.04 -0.31 0.00 0.00 0.00 0.00 46.02 43.62 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 -2.10 2.08 -0.90 1.61 0.04 -1.26 -4.23 135.00 130.24 2d7q s PRO 101 Ca 0.00 1.11 -0.24 0.00 0.04 0.00 0.00 61.00 61.91 2d7q s PRO 101 Cb 0.00 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.63 2d7q s PRO 101 CO 0.00 -1.75 1.85 0.50 0.04 0.00 0.00 177.00 177.64 2d7q s ARG 102 N -4.91 2.73 -0.11 4.56 3.52 -1.26 -4.52 118.95 118.96 2d7q s ARG 102 Ca 0.62 -0.36 -0.04 0.00 -0.13 0.00 0.00 55.73 55.82 2d7q s ARG 102 Cb -0.17 -5.05 -0.10 0.00 -1.56 0.00 0.00 34.95 28.06 2d7q s ARG 102 CO 0.56 -3.13 2.95 1.28 -0.81 0.00 0.00 175.30 176.14 2d7q n LEU 103 N 13.03 5.61 -4.15 -0.88 4.77 -0.17 -4.73 117.00 130.48 2d7q n LEU 103 Ca 0.37 -3.18 -0.38 0.00 -0.03 0.00 0.00 56.01 52.79 2d7q n LEU 103 Cb 0.48 -1.28 -0.06 0.00 -2.33 0.00 0.00 43.42 40.22 2d7q n LEU 103 CO 0.62 1.50 0.28 -0.94 -1.33 0.00 0.00 177.39 177.52 2d7q s SER 104 N 1.53 5.92 0.00 -1.43 1.04 -0.85 -4.78 113.70 115.13 2d7q s SER 104 Ca 0.47 -3.26 0.00 0.00 0.48 0.00 0.00 55.95 53.64 2d7q s SER 104 Cb 0.25 -1.95 0.00 0.00 0.10 0.00 0.00 66.02 64.42 2d7q s SER 104 CO -0.04 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.48 2d7q n GLY 105 N 3.00 -0.32 3.07 7.32 0.00 -1.26 -5.00 105.19 111.99 2d7q n GLY 105 Ca 0.16 -0.73 -0.45 0.00 0.00 0.00 0.00 46.02 44.99 2d7q n GLY 105 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d7q n SER 106 N 0.00 -0.86 0.00 1.61 3.41 -1.26 -4.93 113.62 111.60 2d7q n SER 106 Ca 0.00 1.02 0.00 0.00 -0.26 0.00 0.00 58.87 59.63 2d7q n SER 106 Cb 0.00 -0.84 0.00 0.00 -0.26 0.00 0.00 64.21 63.11 2d7q n SER 106 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d7q n GLY 107 N 1.69 1.46 0.26 5.00 0.00 -1.26 -5.03 105.19 107.31 2d7q n GLY 107 Ca 0.17 -0.79 -0.13 0.00 0.00 0.00 0.00 46.02 45.26 2d7q n GLY 107 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7q h PRO 108 N 0.00 0.92 -6.54 1.61 0.13 -2.04 -3.45 132.00 122.64 2d7q h PRO 108 Ca 0.00 -0.48 -0.60 0.00 -0.87 0.00 0.00 66.00 64.05 2d7q h PRO 108 Cb 0.00 0.01 0.09 0.00 0.13 0.00 0.00 31.00 31.23 2d7q h PRO 108 CO 0.00 1.13 0.45 0.43 -0.23 0.00 0.00 178.00 179.78 2d7q n SER 109 N -4.09 2.22 -4.83 1.44 7.64 -1.26 -4.99 113.62 109.75 2d7q n SER 109 Ca -0.02 1.16 -0.23 0.00 1.01 0.00 0.00 58.87 60.78 2d7q n SER 109 Cb 0.53 -1.37 -0.04 0.00 -1.01 0.00 0.00 64.21 62.32 2d7q n SER 109 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2d7q s SER 110 N 0.01 4.75 0.00 6.43 1.04 -1.26 -5.04 113.70 119.63 2d7q s SER 110 Ca 0.66 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 56.13 2d7q s SER 110 Cb -0.69 -0.35 0.00 0.00 0.10 0.00 0.00 66.02 65.08 2d7q s SER 110 CO 0.54 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.66