#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 -2.86 -4.70 1.61 7.64 -1.26 -4.87 113.62 109.18 2d7q n SER 2 Ca 0.00 -1.07 -0.42 0.00 1.01 0.00 0.00 58.87 58.39 2d7q n SER 2 Cb 0.00 -2.47 -0.03 0.00 -1.01 0.00 0.00 64.21 60.70 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 -3.31 7.27 0.00 6.43 0.15 -1.26 -4.93 113.70 118.05 2d7q s SER 3 Ca 0.75 1.70 0.00 0.00 0.70 0.00 0.00 55.95 59.10 2d7q s SER 3 Cb -0.41 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.33 2d7q s SER 3 CO 0.95 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 175.64 2d7q n GLY 4 N 3.04 -2.01 3.65 9.45 0.00 -1.26 -5.16 105.19 112.89 2d7q n GLY 4 Ca 0.08 0.97 -0.01 0.00 0.00 0.00 0.00 46.02 47.06 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 0.00 -0.32 -0.20 1.61 0.15 -1.26 -5.07 113.70 108.61 2d7q s SER 5 Ca 0.00 0.51 -0.05 0.00 0.70 0.00 0.00 55.95 57.11 2d7q s SER 5 Cb 0.00 1.11 -0.11 0.00 -1.71 0.00 0.00 66.02 65.32 2d7q s SER 5 CO 0.00 -0.08 -0.23 -1.20 1.20 0.00 0.00 173.24 172.93 2d7q n SER 6 N 3.40 1.91 0.00 5.45 7.64 -1.26 -5.09 113.62 125.67 2d7q n SER 6 Ca -0.18 0.10 0.00 0.00 1.01 0.00 0.00 58.87 59.80 2d7q n SER 6 Cb 0.57 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 2d7q n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d7q n GLY 7 N 2.06 0.76 3.55 0.23 0.00 -1.26 -4.88 105.19 105.65 2d7q n GLY 7 Ca -0.39 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.99 3.43 0.00 4.61 0.00 -1.26 -4.70 121.76 122.85 2d7q s ALA 8 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 50.93 2d7q s ALA 8 Cb 0.00 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.97 2d7q s ALA 8 CO 0.00 -1.43 0.00 0.41 0.00 0.00 0.00 175.76 174.74 2d7q n GLY 9 N 4.82 0.96 2.99 0.00 0.00 -1.26 -4.77 105.19 107.93 2d7q n GLY 9 Ca -0.03 -0.94 -0.31 0.00 0.00 0.00 0.00 46.02 44.74 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 4.59 0.46 1.61 1.01 -1.26 -4.94 116.67 118.13 2d7q s ASP 10 Ca 0.00 -2.62 0.24 0.00 0.71 0.00 0.00 52.55 50.89 2d7q s ASP 10 Cb 0.00 -1.66 1.04 0.00 1.01 0.00 0.00 42.92 43.32 2d7q s ASP 10 CO 0.00 -0.31 1.88 1.55 0.21 0.00 0.00 175.17 178.50 2d7q h PRO 11 N 7.04 0.00 -0.02 8.23 0.13 -1.89 -2.97 132.00 142.51 2d7q h PRO 11 Ca -0.06 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.07 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 0.62 0.21 0.07 0.78 -0.23 0.00 0.00 178.00 179.46 2d7q h GLY 12 N 1.74 0.00 -2.26 1.56 0.00 -1.95 0.21 103.07 102.36 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 0.03 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.61 2d7q n LEU 13 N -3.27 3.44 -4.77 3.11 4.77 -1.12 -4.79 117.00 114.38 2d7q n LEU 13 Ca -0.02 -1.53 -0.36 0.00 -0.03 0.00 0.00 56.01 54.07 2d7q n LEU 13 Cb 0.15 -0.25 -0.07 0.00 -2.33 0.00 0.00 43.42 40.92 2d7q n LEU 13 CO 0.21 0.75 -0.08 -0.69 -1.33 0.00 0.00 177.39 176.25 2d7q s VAL 14 N -1.43 5.35 0.11 4.08 1.01 0.73 -4.11 120.40 126.14 2d7q s VAL 14 Ca 0.38 0.41 -0.01 0.00 0.00 0.00 0.00 61.98 62.76 2d7q s VAL 14 Cb 0.22 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 2d7q s VAL 14 CO 0.31 0.46 0.04 -0.55 0.00 0.00 0.00 175.10 175.36 2d7q s SER 15 N 0.02 0.35 -0.01 3.32 0.15 -1.12 -4.32 113.70 112.10 2d7q s SER 15 Ca 0.14 -1.15 0.02 0.00 0.70 0.00 0.00 55.95 55.66 2d7q s SER 15 Cb -0.13 0.27 -0.00 0.00 -1.71 0.00 0.00 66.02 64.45 2d7q s SER 15 CO 0.03 -0.70 -0.07 0.00 1.20 0.00 0.00 173.24 173.71 2d7q s ALA 16 N -4.02 0.57 0.00 5.45 0.00 -1.26 -0.28 121.76 122.23 2d7q s ALA 16 Ca 0.20 -0.29 0.02 0.00 0.00 0.00 0.00 51.96 51.88 2d7q s ALA 16 Cb 0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 23.12 23.04 2d7q s ALA 16 CO -0.01 0.14 -0.06 1.52 0.00 0.00 0.00 175.76 177.35 2d7q s TYR 17 N -0.15 0.50 0.00 0.00 -0.85 0.49 -4.98 117.35 112.36 2d7q s TYR 17 Ca 0.02 -0.14 0.00 0.00 -0.52 0.00 0.00 57.07 56.43 2d7q s TYR 17 Cb -0.03 -0.32 0.00 0.00 0.38 0.00 0.00 41.96 41.99 2d7q s TYR 17 CO -0.00 -0.02 0.00 0.41 -1.52 0.00 0.00 175.55 174.42 2d7q n GLY 18 N 2.75 3.65 0.00 5.49 0.00 -1.26 -0.20 105.19 115.62 2d7q n GLY 18 Ca -0.14 -1.05 0.07 0.00 0.00 0.00 0.00 46.02 44.90 2d7q n GLY 18 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d7q n PRO 19 N -1.34 0.03 0.14 1.61 -0.04 -1.21 -2.58 135.00 131.61 2d7q n PRO 19 Ca 0.00 0.24 0.02 0.00 -0.04 0.00 0.00 63.50 63.72 2d7q n PRO 19 Cb 0.00 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.06 2d7q n PRO 19 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2d7q h GLY 20 N 2.44 0.00 0.49 0.55 0.00 -1.64 -0.37 103.07 104.54 2d7q h GLY 20 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 2d7q h GLY 20 CO 0.00 0.00 -1.05 1.41 0.00 0.00 0.00 176.54 176.90 2d7q h LEU 21 N 0.00 0.33 -0.12 3.11 3.38 -1.76 -3.34 115.31 116.91 2d7q h LEU 21 Ca -0.01 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.10 2d7q h LEU 21 Cb 1.29 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2d7q h LEU 21 CO 0.07 1.47 0.00 -0.33 0.09 0.00 0.00 178.44 179.74 2d7q h GLU 22 N -0.47 0.00 0.00 1.13 4.39 -1.66 -2.87 114.58 115.10 2d7q h GLU 22 Ca -0.22 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.48 2d7q h GLU 22 Cb 1.60 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.25 2d7q h GLU 22 CO 0.06 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.32 2d7q n GLY 23 N 1.02 1.62 0.00 -3.84 0.00 -0.15 -3.30 105.19 100.55 2d7q n GLY 23 Ca 0.04 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.94 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 0.22 2.66 3.11 -0.02 0.00 -1.23 -4.49 105.19 105.43 2d7q n GLY 24 Ca 0.00 0.11 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 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 2.04 0.64 0.54 2.61 2.01 -1.26 -0.75 115.64 121.48 2d7q s THR 25 Ca 0.00 -1.39 -0.21 0.00 0.31 0.00 0.00 61.69 60.40 2d7q s THR 25 Cb 0.00 -1.01 -0.05 0.00 0.01 0.00 0.00 72.50 71.45 2d7q s THR 25 CO 0.00 -0.54 1.23 0.42 -0.69 0.00 0.00 174.62 175.05 2d7q s THR 26 N -2.14 2.63 0.00 -0.82 -4.23 0.21 -2.44 115.64 108.85 2d7q s THR 26 Ca -0.02 0.43 0.00 0.00 -1.18 0.00 0.00 61.69 60.93 2d7q s THR 26 Cb -0.05 -3.20 0.00 0.00 1.34 0.00 0.00 72.50 70.59 2d7q s THR 26 CO -0.01 -0.04 0.00 0.61 -0.54 0.00 0.00 174.62 174.64 2d7q n GLY 27 N 0.54 0.40 3.32 3.99 0.00 -1.08 -4.97 105.19 107.39 2d7q n GLY 27 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.06 3.38 -0.38 1.61 1.01 -1.02 -4.96 120.40 117.97 2d7q s VAL 28 Ca 0.00 -0.50 -0.27 0.00 0.00 0.00 0.00 61.98 61.21 2d7q s VAL 28 Cb 0.00 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.81 2d7q s VAL 28 CO 0.00 0.43 2.15 -0.44 0.00 0.00 0.00 175.10 177.24 2d7q s SER 29 N 1.36 5.19 -0.12 3.32 0.01 -1.26 -4.13 113.70 118.07 2d7q s SER 29 Ca 0.04 1.31 -0.10 0.00 1.31 0.00 0.00 55.95 58.52 2d7q s SER 29 Cb -0.14 -2.51 -0.05 0.00 0.21 0.00 0.00 66.02 63.53 2d7q s SER 29 CO -0.02 -2.26 0.20 -0.44 0.41 0.00 0.00 173.24 171.13 2d7q s SER 30 N 9.07 6.43 0.21 2.44 0.01 0.10 -4.89 113.70 127.09 2d7q s SER 30 Ca 0.91 0.52 -0.00 0.00 1.31 0.00 0.00 55.95 58.68 2d7q s SER 30 Cb -0.23 -2.12 -0.04 0.00 0.21 0.00 0.00 66.02 63.84 2d7q s SER 30 CO 0.30 0.32 0.14 -1.83 0.41 0.00 0.00 173.24 172.58 2d7q s GLU 31 N -0.62 1.25 -0.12 12.44 -1.05 -1.26 -0.30 118.70 129.05 2d7q s GLU 31 Ca 0.15 -1.67 -0.24 0.00 -0.15 0.00 0.00 54.97 53.07 2d7q s GLU 31 Cb -0.13 0.26 0.06 0.00 -0.44 0.00 0.00 34.13 33.88 2d7q s GLU 31 CO 0.05 -0.41 0.57 -0.59 0.95 0.00 0.00 175.26 175.83 2d7q s PHE 32 N -4.09 -0.57 -0.13 4.83 -0.12 -0.92 -2.05 117.98 114.94 2d7q s PHE 32 Ca 0.39 1.16 -0.06 0.00 -0.05 0.00 0.00 56.93 58.37 2d7q s PHE 32 Cb 0.07 0.27 -0.04 0.00 -0.63 0.00 0.00 43.02 42.69 2d7q s PHE 32 CO 0.13 -0.44 0.11 0.42 -0.05 0.00 0.00 175.22 175.39 2d7q s ILE 33 N -0.58 5.25 -0.36 -4.49 1.01 0.73 -2.63 121.20 120.13 2d7q s ILE 33 Ca -0.07 0.12 -0.05 0.00 0.00 0.00 0.00 60.65 60.64 2d7q s ILE 33 Cb -0.03 -3.29 0.07 0.00 0.01 0.00 0.00 42.46 39.22 2d7q s ILE 33 CO 0.05 0.59 0.14 -0.69 0.00 0.00 0.00 174.94 175.03 2d7q s VAL 34 N -0.77 3.62 -0.75 2.92 1.01 0.11 -0.38 120.40 126.15 2d7q s VAL 34 Ca 0.13 -1.44 -0.26 0.00 0.00 0.00 0.00 61.98 60.41 2d7q s VAL 34 Cb -0.12 -3.18 0.01 0.00 0.00 0.00 0.00 36.38 33.09 2d7q s VAL 34 CO 0.03 -0.35 1.56 0.21 0.00 0.00 0.00 175.10 176.55 2d7q s ASN 35 N 1.63 5.81 0.00 3.32 3.84 0.61 -2.37 114.94 127.79 2d7q s ASN 35 Ca 0.01 -0.35 0.16 0.00 0.21 0.00 0.00 52.86 52.88 2d7q s ASN 35 Cb -0.21 -2.55 0.02 0.00 -0.55 0.00 0.00 41.25 37.95 2d7q s ASN 35 CO 0.00 -2.06 0.86 0.35 -2.79 0.00 0.00 177.10 173.46 2d7q n THR 36 N 6.87 0.00 -0.14 -5.21 -2.24 -1.23 -2.79 114.28 109.54 2d7q n THR 36 Ca 0.17 -0.36 -0.05 0.00 -2.27 0.00 0.00 64.05 61.53 2d7q n THR 36 Cb 0.50 1.21 0.03 0.00 -2.10 0.00 0.00 70.33 69.97 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 1.96 0.25 -1.48 3.22 3.38 -1.85 -1.37 115.31 119.41 2d7q h LEU 37 Ca 0.00 0.03 0.13 0.00 0.09 0.00 0.00 57.88 58.14 2d7q h LEU 37 Cb 0.55 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.24 2d7q h LEU 37 CO 0.00 0.18 0.51 0.78 0.09 0.00 0.00 178.44 180.00 2d7q h ASN 38 N 0.39 0.49 0.58 -0.43 -0.26 -1.82 -2.59 115.58 111.93 2d7q h ASN 38 Ca 0.19 0.02 -0.03 0.00 -0.56 0.00 0.00 56.30 55.93 2d7q h ASN 38 Cb 0.14 -0.08 0.01 0.00 -1.06 0.00 0.00 38.32 37.33 2d7q h ASN 38 CO -0.16 0.27 -0.28 0.00 -1.06 0.00 0.00 177.43 176.20 2d7q h ALA 39 N 1.63 -0.78 0.00 -0.83 0.00 -1.42 -3.49 119.26 114.38 2d7q h ALA 39 Ca 0.37 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2d7q h ALA 39 Cb 0.71 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2d7q h ALA 39 CO -0.14 -0.79 0.00 0.41 0.00 0.00 0.00 179.25 178.74 2d7q n GLY 40 N -0.58 2.03 3.60 0.00 0.00 -0.96 -4.61 105.19 104.67 2d7q n GLY 40 Ca -0.11 -0.33 -0.06 0.00 0.00 0.00 0.00 46.02 45.52 2d7q n GLY 40 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d7q s SER 41 N 0.00 -0.19 0.00 1.61 1.04 -1.26 -4.89 113.70 110.00 2d7q s SER 41 Ca 0.00 0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.60 2d7q s SER 41 Cb 0.00 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.29 2d7q s SER 41 CO 0.00 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 174.62 2d7q n GLY 42 N 0.44 2.09 3.90 7.32 0.00 -1.26 -4.67 105.19 113.01 2d7q n GLY 42 Ca -0.04 -1.36 -0.28 0.00 0.00 0.00 0.00 46.02 44.34 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 -1.95 3.34 0.01 4.61 0.00 -1.26 -4.88 121.76 121.63 2d7q s ALA 43 Ca 0.00 -0.49 0.05 0.00 0.00 0.00 0.00 51.96 51.52 2d7q s ALA 43 Cb 0.00 -2.65 -0.02 0.00 0.00 0.00 0.00 23.12 20.45 2d7q s ALA 43 CO 0.00 -0.49 -0.15 -1.17 0.00 0.00 0.00 175.76 173.95 2d7q s LEU 44 N -4.85 2.08 -0.19 0.00 2.96 -1.26 -2.62 118.68 114.80 2d7q s LEU 44 Ca 0.50 -0.34 0.01 0.00 -0.22 0.00 0.00 54.13 54.08 2d7q s LEU 44 Cb -0.10 -0.74 0.03 0.00 0.50 0.00 0.00 46.19 45.88 2d7q s LEU 44 CO 0.46 0.14 -0.17 -0.44 -1.32 0.00 0.00 176.35 175.02 2d7q s SER 45 N -0.63 3.35 0.06 3.68 0.01 -0.85 -4.98 113.70 114.34 2d7q s SER 45 Ca 0.05 -0.80 0.08 0.00 1.31 0.00 0.00 55.95 56.59 2d7q s SER 45 Cb -0.07 -1.43 -0.03 0.00 0.21 0.00 0.00 66.02 64.70 2d7q s SER 45 CO 0.00 -0.06 -0.20 -0.69 0.41 0.00 0.00 173.24 172.70 2d7q s VAL 46 N 1.29 2.63 -0.27 3.43 1.01 -1.26 -1.72 120.40 125.51 2d7q s VAL 46 Ca 0.02 -1.32 -0.22 0.00 0.00 0.00 0.00 61.98 60.46 2d7q s VAL 46 Cb -0.15 -2.11 0.08 0.00 0.00 0.00 0.00 36.38 34.20 2d7q s VAL 46 CO -0.11 0.29 0.75 0.42 0.00 0.00 0.00 175.10 176.45 2d7q s THR 47 N -0.95 0.00 0.01 3.92 -4.23 -1.17 -5.00 115.64 108.23 2d7q s THR 47 Ca 0.15 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 60.74 2d7q s THR 47 Cb -0.10 -1.00 -0.02 0.00 1.34 0.00 0.00 72.50 72.71 2d7q s THR 47 CO 0.05 0.00 -0.25 -0.63 -0.54 0.00 0.00 174.62 173.26 2d7q s ILE 48 N 0.77 2.23 -0.17 2.99 1.01 -1.25 -1.71 121.20 125.07 2d7q s ILE 48 Ca -0.03 -1.20 -0.04 0.00 0.00 0.00 0.00 60.65 59.38 2d7q s ILE 48 Cb -0.05 -1.83 0.07 0.00 0.01 0.00 0.00 42.46 40.65 2d7q s ILE 48 CO -0.06 0.47 0.13 -0.62 0.00 0.00 0.00 174.94 174.86 2d7q s ASP 49 N -0.94 1.91 0.00 3.58 2.15 -0.82 -4.91 116.67 117.64 2d7q s ASP 49 Ca 0.11 -0.41 0.00 0.00 0.43 0.00 0.00 52.55 52.68 2d7q s ASP 49 Cb -0.10 -0.04 0.00 0.00 -0.30 0.00 0.00 42.92 42.48 2d7q s ASP 49 CO 0.01 -0.33 0.00 0.61 -0.17 0.00 0.00 175.17 175.29 2d7q n GLY 50 N 5.29 4.48 0.20 2.66 0.00 -1.26 -0.55 105.19 116.02 2d7q n GLY 50 Ca -0.06 -1.65 0.15 0.00 0.00 0.00 0.00 46.02 44.46 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 -2.75 1.61 0.13 -1.91 -3.42 132.00 125.67 2d7q h PRO 51 Ca 0.00 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.95 2d7q h PRO 51 Cb 0.00 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 30.82 2d7q h PRO 51 CO 0.00 0.00 -0.48 0.45 -0.23 0.00 0.00 178.00 177.74 2d7q s SER 52 N -4.92 0.15 0.29 1.44 0.15 -1.26 -5.05 113.70 104.50 2d7q s SER 52 Ca 0.03 0.73 -0.15 0.00 0.70 0.00 0.00 55.95 57.25 2d7q s SER 52 Cb 0.09 0.91 -0.11 0.00 -1.71 0.00 0.00 66.02 65.20 2d7q s SER 52 CO 0.46 -0.24 0.06 2.29 1.20 0.00 0.00 173.24 177.01 2d7q n LYS 53 N 5.36 0.00 -4.61 5.44 2.85 -1.26 -4.70 118.16 121.24 2d7q n LYS 53 Ca -0.07 0.00 -0.24 0.00 -1.05 0.00 0.00 58.31 56.95 2d7q n LYS 53 Cb 0.50 -0.73 -0.16 0.00 -0.65 0.00 0.00 35.03 33.99 2d7q n LYS 53 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 2d7q s VAL 54 N -1.22 1.13 -1.06 0.58 -7.23 -1.26 -4.74 120.40 106.60 2d7q s VAL 54 Ca 0.43 -0.53 -0.19 0.00 -1.81 0.00 0.00 61.98 59.89 2d7q s VAL 54 Cb -0.47 -1.00 0.11 0.00 0.56 0.00 0.00 36.38 35.58 2d7q s VAL 54 CO 0.46 0.34 1.36 -1.58 -0.31 0.00 0.00 175.10 175.37 2d7q s GLN 55 N 0.29 3.74 0.57 4.82 0.74 -1.26 -4.93 119.66 123.64 2d7q s GLN 55 Ca -0.07 -1.77 -0.08 0.00 0.05 0.00 0.00 55.36 53.49 2d7q s GLN 55 Cb -0.12 -5.15 -0.02 0.00 1.10 0.00 0.00 33.01 28.81 2d7q s GLN 55 CO 0.02 -1.96 0.92 -0.48 -0.55 0.00 0.00 175.29 173.24 2d7q s LEU 56 N 3.31 3.35 -0.24 3.68 0.05 -1.26 -3.88 118.68 123.70 2d7q s LEU 56 Ca 0.41 1.08 -0.03 0.00 0.05 0.00 0.00 54.13 55.64 2d7q s LEU 56 Cb -0.02 -4.03 0.11 0.00 -2.05 0.00 0.00 46.19 40.21 2d7q s LEU 56 CO -0.05 -0.84 0.26 -0.62 -0.55 0.00 0.00 176.35 174.54 2d7q s ASP 57 N -4.19 1.43 -0.17 1.48 2.15 0.50 -4.92 116.67 112.95 2d7q s ASP 57 Ca 0.52 -0.38 -0.18 0.00 0.43 0.00 0.00 52.55 52.94 2d7q s ASP 57 Cb -0.11 0.47 -0.04 0.00 -0.30 0.00 0.00 42.92 42.95 2d7q s ASP 57 CO 0.49 -0.35 0.50 0.00 -0.17 0.00 0.00 175.17 175.64 2d7q s ARG 59 N 1.24 1.62 0.27 0.00 1.70 0.13 -4.98 118.95 118.92 2d7q s ARG 59 Ca 0.25 -1.92 -0.26 0.00 -0.47 0.00 0.00 55.73 53.33 2d7q s ARG 59 Cb -0.15 -0.45 -0.09 0.00 -0.57 0.00 0.00 34.95 33.69 2d7q s ARG 59 CO 0.10 -0.34 0.88 -1.21 -1.08 0.00 0.00 175.30 173.65 2d7q s GLU 60 N -3.88 4.58 0.04 3.89 2.02 -1.26 -1.99 118.70 122.09 2d7q s GLU 60 Ca 0.34 1.25 -0.01 0.00 0.02 0.00 0.00 54.97 56.57 2d7q s GLU 60 Cb 0.06 -2.97 -0.03 0.00 0.10 0.00 0.00 34.13 31.29 2d7q s GLU 60 CO 0.15 0.39 -0.02 0.00 0.02 0.00 0.00 175.26 175.80 2d7q n PRO 62 N 0.64 0.49 -0.02 0.00 -0.04 -1.26 -1.75 135.00 133.06 2d7q n PRO 62 Ca -0.18 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.30 2d7q n PRO 62 Cb 0.59 -1.44 0.02 0.00 -0.04 0.00 0.00 33.50 32.63 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 0.94 0.00 0.54 -0.58 -1.26 -5.08 120.64 114.25 2d7q n GLU 63 Ca 0.10 -1.08 0.00 0.00 -0.42 0.00 0.00 57.16 55.76 2d7q n GLU 63 Cb 0.05 -1.06 0.00 0.00 -0.57 0.00 0.00 31.44 29.86 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 -0.03 1.20 3.23 0.62 0.00 -0.72 -3.57 105.19 105.92 2d7q n GLY 64 Ca 0.02 -0.75 -0.28 0.00 0.00 0.00 0.00 46.02 45.01 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 0.08 1.61 3.76 -1.00 -2.97 115.29 118.72 2d7q s HIS 65 Ca 0.00 -0.40 0.08 0.00 -0.15 0.00 0.00 55.06 54.58 2d7q s HIS 65 Cb 0.00 -1.26 -0.03 0.00 1.11 0.00 0.00 32.58 32.40 2d7q s HIS 65 CO 0.00 -0.06 -0.20 0.54 -0.85 0.00 0.00 174.74 174.17 2d7q s VAL 66 N -0.43 1.61 -0.03 -0.90 0.11 -0.84 0.09 120.40 120.00 2d7q s VAL 66 Ca 0.06 -1.43 -0.01 0.00 -2.93 0.00 0.00 61.98 57.68 2d7q s VAL 66 Cb -0.09 -1.46 0.03 0.00 -1.53 0.00 0.00 36.38 33.34 2d7q s VAL 66 CO -0.00 -0.03 0.06 -0.69 -3.33 0.00 0.00 175.10 171.12 2d7q s VAL 67 N -1.09 -0.07 -0.10 2.04 1.01 -1.08 -0.69 120.40 120.42 2d7q s VAL 67 Ca 0.05 0.23 0.04 0.00 0.00 0.00 0.00 61.98 62.30 2d7q s VAL 67 Cb -0.10 -0.13 0.00 0.00 0.00 0.00 0.00 36.38 36.15 2d7q s VAL 67 CO 0.03 0.09 -0.23 -0.89 0.00 0.00 0.00 175.10 174.10 2d7q s THR 68 N 1.20 2.02 0.16 3.92 2.01 0.16 -2.15 115.64 122.97 2d7q s THR 68 Ca -0.08 -0.99 0.01 0.00 0.31 0.00 0.00 61.69 60.94 2d7q s THR 68 Cb -0.13 -1.75 -0.04 0.00 0.01 0.00 0.00 72.50 70.59 2d7q s THR 68 CO -0.04 0.55 0.01 -0.72 -0.69 0.00 0.00 174.62 173.74 2d7q s TYR 69 N 0.41 1.13 -0.13 4.92 -0.85 0.60 0.19 117.35 123.62 2d7q s TYR 69 Ca -0.17 -1.07 0.01 0.00 -0.52 0.00 0.00 57.07 55.32 2d7q s TYR 69 Cb -0.18 -0.65 0.02 0.00 0.38 0.00 0.00 41.96 41.54 2d7q s TYR 69 CO 0.07 -0.28 -0.14 0.99 -1.52 0.00 0.00 175.55 174.68 2d7q s THR 70 N -3.74 1.48 0.39 -3.49 2.01 -1.25 0.03 115.64 111.06 2d7q s THR 70 Ca 0.24 -0.59 -0.26 0.00 0.31 0.00 0.00 61.69 61.39 2d7q s THR 70 Cb 0.06 -1.38 -0.09 0.00 0.01 0.00 0.00 72.50 71.10 2d7q s THR 70 CO 0.03 0.44 1.19 -2.16 -0.69 0.00 0.00 174.62 173.44 2d7q s PRO 71 N 1.33 4.07 -0.00 4.92 0.04 -1.26 -4.33 135.00 139.77 2d7q s PRO 71 Ca 0.01 1.90 0.03 0.00 0.04 0.00 0.00 61.00 62.97 2d7q s PRO 71 Cb -0.14 -2.72 -0.04 0.00 0.04 0.00 0.00 34.50 31.64 2d7q s PRO 71 CO -0.07 -0.32 0.07 -1.33 0.04 0.00 0.00 177.00 175.39 2d7q n MET 72 N 0.15 1.35 -3.58 4.56 2.81 -1.26 -2.64 117.12 118.51 2d7q n MET 72 Ca 0.04 -0.02 -0.17 0.00 -1.81 0.00 0.00 57.70 55.74 2d7q n MET 72 Cb 0.46 -0.97 -0.07 0.00 -0.71 0.00 0.00 33.22 31.93 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 -1.98 -1.53 -0.36 3.04 0.00 -1.26 -2.78 121.76 116.87 2d7q s ALA 73 Ca -0.01 1.13 -0.28 0.00 0.00 0.00 0.00 51.96 52.80 2d7q s ALA 73 Cb 0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.07 2d7q s ALA 73 CO 0.11 -0.34 1.71 -1.25 0.00 0.00 0.00 175.76 175.99 2d7q s PRO 74 N -1.11 3.35 0.00 0.00 0.04 -1.26 -4.84 135.00 131.18 2d7q s PRO 74 Ca -0.11 1.27 0.00 0.00 0.04 0.00 0.00 61.00 62.20 2d7q s PRO 74 Cb -0.01 -4.17 0.00 0.00 0.04 0.00 0.00 34.50 30.36 2d7q s PRO 74 CO 0.08 -1.84 0.00 0.41 0.04 0.00 0.00 177.00 175.69 2d7q n GLY 75 N 5.36 1.65 3.16 0.56 0.00 -1.16 -4.96 105.19 109.80 2d7q n GLY 75 Ca 0.21 -0.92 -0.39 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.63 5.56 -0.24 1.61 0.01 -1.26 -0.73 114.94 119.27 2d7q s ASN 76 Ca 0.00 -2.39 -0.29 0.00 -0.71 0.00 0.00 52.86 49.47 2d7q s ASN 76 Cb 0.00 -1.94 0.00 0.00 0.41 0.00 0.00 41.25 39.73 2d7q s ASN 76 CO 0.00 -0.52 1.14 -0.31 -1.51 0.00 0.00 177.10 175.90 2d7q s TYR 77 N 0.63 3.08 -0.40 2.20 1.51 0.16 -4.65 117.35 119.87 2d7q s TYR 77 Ca 0.12 1.21 -0.29 0.00 -1.01 0.00 0.00 57.07 57.10 2d7q s TYR 77 Cb -0.21 -3.50 0.01 0.00 -0.11 0.00 0.00 41.96 38.15 2d7q s TYR 77 CO -0.03 -1.05 1.27 -1.17 -1.11 0.00 0.00 175.55 173.46 2d7q s LEU 78 N 3.52 3.71 -0.49 -1.29 1.98 0.29 -1.08 118.68 125.31 2d7q s LEU 78 Ca 0.49 0.83 -0.12 0.00 -2.89 0.00 0.00 54.13 52.44 2d7q s LEU 78 Cb -0.17 -3.54 0.12 0.00 0.66 0.00 0.00 46.19 43.26 2d7q s LEU 78 CO 0.12 -1.24 0.40 -0.63 -1.89 0.00 0.00 176.35 173.12 2d7q s ILE 79 N 4.71 4.65 -0.41 6.68 1.01 0.11 -1.94 121.20 136.01 2d7q s ILE 79 Ca 0.54 -1.61 -0.21 0.00 0.00 0.00 0.00 60.65 59.38 2d7q s ILE 79 Cb -0.12 -4.00 0.02 0.00 0.01 0.00 0.00 42.46 38.37 2d7q s ILE 79 CO 0.28 -0.78 0.66 0.00 0.00 0.00 0.00 174.94 175.10 2d7q s ALA 80 N 1.47 3.38 -0.22 9.38 0.00 -0.70 -0.12 121.76 134.96 2d7q s ALA 80 Ca 0.04 -1.05 -0.05 0.00 0.00 0.00 0.00 51.96 50.90 2d7q s ALA 80 Cb -0.27 -3.27 -0.02 0.00 0.00 0.00 0.00 23.12 19.56 2d7q s ALA 80 CO 0.01 -1.64 -0.01 0.42 0.00 0.00 0.00 175.76 174.54 2d7q s ILE 81 N 2.83 3.68 0.28 0.00 1.01 -1.26 -3.02 121.20 124.73 2d7q s ILE 81 Ca 0.24 -0.39 0.08 0.00 0.00 0.00 0.00 60.65 60.58 2d7q s ILE 81 Cb -0.14 -2.68 -0.06 0.00 0.01 0.00 0.00 42.46 39.59 2d7q s ILE 81 CO 0.18 0.41 -0.10 -0.54 0.00 0.00 0.00 174.94 174.89 2d7q s LYS 82 N 1.35 1.58 -0.24 2.79 1.02 -0.70 -2.76 119.74 122.79 2d7q s LYS 82 Ca 0.04 -1.77 -0.21 0.00 0.02 0.00 0.00 55.97 54.05 2d7q s LYS 82 Cb -0.14 -1.35 0.06 0.00 -0.52 0.00 0.00 37.83 35.88 2d7q s LYS 82 CO -0.00 0.13 0.62 -0.47 -0.92 0.00 0.00 175.35 174.71 2d7q s TYR 83 N -2.85 -0.72 -1.59 3.18 5.04 -1.26 -2.01 117.35 117.14 2d7q s TYR 83 Ca 0.29 1.70 -0.07 0.00 -2.44 0.00 0.00 57.07 56.55 2d7q s TYR 83 Cb 0.01 0.27 0.07 0.00 0.35 0.00 0.00 41.96 42.66 2d7q s TYR 83 CO 0.12 -0.35 0.16 0.41 -1.34 0.00 0.00 175.55 174.56 2d7q n GLY 84 N 2.93 -0.19 0.00 8.97 0.00 -1.08 -4.60 105.19 111.23 2d7q n GLY 84 Ca -0.15 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.11 4.02 0.00 -0.02 0.00 -1.26 -4.57 105.19 101.24 2d7q n GLY 85 Ca -0.20 -0.73 0.07 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.34 0.28 -2.11 1.61 -0.04 -1.26 -4.77 135.00 127.37 2d7q n PRO 86 Ca 0.00 0.11 -0.27 0.00 -0.04 0.00 0.00 63.50 63.30 2d7q n PRO 86 Cb 0.00 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.03 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 -2.44 2.18 -0.03 0.54 -0.21 -1.26 -5.04 119.66 113.41 2d7q s GLN 87 Ca 0.16 -0.11 -0.19 0.00 0.02 0.00 0.00 55.36 55.25 2d7q s GLN 87 Cb 0.10 -2.10 -0.05 0.00 1.00 0.00 0.00 33.01 31.96 2d7q s GLN 87 CO 0.21 -1.32 0.52 -1.01 -2.12 0.00 0.00 175.29 171.58 2d7q s HIS 88 N -3.34 3.65 0.82 0.91 3.76 -1.26 -4.27 115.29 115.56 2d7q s HIS 88 Ca 0.60 1.07 -0.11 0.00 -0.15 0.00 0.00 55.06 56.48 2d7q s HIS 88 Cb -0.11 -2.52 0.09 0.00 1.11 0.00 0.00 32.58 31.15 2d7q s HIS 88 CO 0.46 0.37 1.10 0.96 -0.85 0.00 0.00 174.74 176.78 2d7q s ILE 89 N -0.18 3.03 -0.30 0.60 -4.36 -1.11 -4.84 121.20 114.04 2d7q s ILE 89 Ca 0.28 0.33 -0.37 0.00 -0.26 0.00 0.00 60.65 60.64 2d7q s ILE 89 Cb -0.17 -2.77 -0.13 0.00 1.25 0.00 0.00 42.46 40.64 2d7q s ILE 89 CO 0.14 -0.44 2.03 0.55 0.24 0.00 0.00 174.94 177.47 2d7q n VAL 90 N -3.70 0.26 0.00 8.37 3.14 -1.26 -0.79 118.33 124.36 2d7q n VAL 90 Ca 0.09 -0.17 0.00 0.00 -2.96 0.00 0.00 64.34 61.29 2d7q n VAL 90 Cb 0.53 -1.51 0.00 0.00 -1.06 0.00 0.00 33.84 31.80 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 5.69 3.09 3.76 7.55 0.00 -1.26 -4.81 105.19 119.20 2d7q n GLY 91 Ca 0.35 -1.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.01 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 4.68 1.16 1.61 0.01 0.03 -4.56 113.70 116.63 2d7q s SER 92 Ca 0.00 1.93 -0.18 0.00 1.31 0.00 0.00 55.95 59.02 2d7q s SER 92 Cb 0.00 -2.54 0.26 0.00 0.21 0.00 0.00 66.02 63.96 2d7q s SER 92 CO 0.00 -1.92 1.11 -2.16 0.41 0.00 0.00 173.24 170.68 2d7q s PRO 93 N -4.51 -0.85 -0.21 12.44 0.04 -1.26 -4.75 135.00 135.90 2d7q s PRO 93 Ca 0.64 0.07 0.01 0.00 0.04 0.00 0.00 61.00 61.76 2d7q s PRO 93 Cb -0.19 -1.63 0.04 0.00 0.04 0.00 0.00 34.50 32.76 2d7q s PRO 93 CO 0.50 -3.49 -0.11 -0.06 0.04 0.00 0.00 177.00 173.87 2d7q s PHE 94 N -3.00 2.62 -0.32 0.56 0.08 0.83 -4.98 117.98 113.76 2d7q s PHE 94 Ca 0.70 -1.74 -0.23 0.00 0.12 0.00 0.00 56.93 55.77 2d7q s PHE 94 Cb -0.12 -1.72 0.00 0.00 -0.57 0.00 0.00 43.02 40.61 2d7q s PHE 94 CO 0.56 -0.78 0.77 0.21 -0.10 0.00 0.00 175.22 175.88 2d7q s LYS 95 N 1.33 3.90 -0.34 0.44 2.47 -1.26 0.07 119.74 126.36 2d7q s LYS 95 Ca -0.02 0.48 -0.09 0.00 -1.56 0.00 0.00 55.97 54.78 2d7q s LYS 95 Cb -0.17 -3.75 0.02 0.00 -1.46 0.00 0.00 37.83 32.47 2d7q s LYS 95 CO -0.08 -0.71 0.15 0.00 0.16 0.00 0.00 175.35 174.87 2d7q s ALA 96 N 2.95 3.19 -0.51 3.13 0.00 -0.24 -4.47 121.76 125.82 2d7q s ALA 96 Ca 0.31 -1.61 -0.17 0.00 0.00 0.00 0.00 51.96 50.50 2d7q s ALA 96 Cb -0.14 -2.40 0.08 0.00 0.00 0.00 0.00 23.12 20.66 2d7q s ALA 96 CO 0.13 -1.19 0.52 0.21 0.00 0.00 0.00 175.76 175.43 2d7q s LYS 97 N 1.53 3.03 0.14 0.00 2.20 -1.21 0.36 119.74 125.79 2d7q s LYS 97 Ca 0.02 -1.25 -0.27 0.00 -0.36 0.00 0.00 55.97 54.11 2d7q s LYS 97 Cb -0.18 -4.16 -0.07 0.00 -1.51 0.00 0.00 37.83 31.91 2d7q s LYS 97 CO 0.05 -1.19 0.83 0.08 -0.36 0.00 0.00 175.35 174.77 2d7q s VAL 98 N 2.06 4.43 0.37 4.02 1.01 0.09 -3.56 120.40 128.83 2d7q s VAL 98 Ca 0.08 1.81 0.08 0.00 0.00 0.00 0.00 61.98 63.95 2d7q s VAL 98 Cb -0.23 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 31.92 2d7q s VAL 98 CO 0.08 0.44 0.32 0.42 0.00 0.00 0.00 175.10 176.36 2d7q s THR 99 N -0.67 3.17 0.00 3.92 -4.23 0.08 -3.01 115.64 114.90 2d7q s THR 99 Ca 0.39 -1.37 0.00 0.00 -1.18 0.00 0.00 61.69 59.53 2d7q s THR 99 Cb -0.23 -3.10 0.00 0.00 1.34 0.00 0.00 72.50 70.51 2d7q s THR 99 CO 0.27 -0.11 0.00 0.61 -0.54 0.00 0.00 174.62 174.85 2d7q n GLY 100 N -1.43 1.57 3.75 3.99 0.00 -1.26 0.65 105.19 112.46 2d7q n GLY 100 Ca 0.00 -2.06 -0.31 0.00 0.00 0.00 0.00 46.02 43.66 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 -1.89 1.98 -1.15 1.61 0.04 -1.26 -4.23 135.00 130.11 2d7q s PRO 101 Ca 0.00 1.07 -0.23 0.00 0.04 0.00 0.00 61.00 61.88 2d7q s PRO 101 Cb 0.00 -1.87 -0.10 0.00 0.04 0.00 0.00 34.50 32.56 2d7q s PRO 101 CO 0.00 -1.81 1.94 -2.13 0.04 0.00 0.00 177.00 175.04 2d7q n ARG 102 N -3.62 1.51 -2.20 4.56 0.63 -1.26 -4.52 116.66 111.76 2d7q n ARG 102 Ca 0.08 -2.39 -0.38 0.00 -0.92 0.00 0.00 57.85 54.25 2d7q n ARG 102 Cb 0.54 -3.69 -0.03 0.00 0.45 0.00 0.00 32.46 29.73 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 10.71 3.25 0.12 6.15 1.43 -1.12 -4.92 118.68 134.30 2d7q s LEU 103 Ca 0.68 -0.08 0.07 0.00 -1.03 0.00 0.00 54.13 53.77 2d7q s LEU 103 Cb 0.00 -2.54 -0.04 0.00 0.03 0.00 0.00 46.19 43.64 2d7q s LEU 103 CO 0.14 -2.24 -0.16 -0.55 0.23 0.00 0.00 176.35 173.77 2d7q s SER 104 N 6.81 2.17 0.00 2.29 0.15 -1.26 -4.50 113.70 119.36 2d7q s SER 104 Ca 0.58 -0.76 0.00 0.00 0.70 0.00 0.00 55.95 56.48 2d7q s SER 104 Cb -0.10 -0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.11 2d7q s SER 104 CO 0.15 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.13 2d7q n GLY 105 N 0.75 1.83 3.41 9.45 0.00 -1.26 -5.08 105.19 114.29 2d7q n GLY 105 Ca -0.17 -0.70 -0.31 0.00 0.00 0.00 0.00 46.02 44.84 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 -1.82 0.00 1.61 3.41 -1.26 -4.74 113.62 110.83 2d7q n SER 106 Ca 0.00 -0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2d7q n SER 106 Cb 0.00 -1.16 0.00 0.00 -0.26 0.00 0.00 64.21 62.79 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 1.40 0.23 0.26 5.00 0.00 -1.26 -4.92 105.19 105.90 2d7q n GLY 107 Ca 0.04 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 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 0.90 -5.66 1.61 0.13 -2.07 -3.42 132.00 123.49 2d7q h PRO 108 Ca 0.00 -0.47 -0.59 0.00 -0.87 0.00 0.00 66.00 64.06 2d7q h PRO 108 Cb 0.00 0.02 -0.09 0.00 0.13 0.00 0.00 31.00 31.05 2d7q h PRO 108 CO 0.00 1.13 0.06 0.45 -0.23 0.00 0.00 178.00 179.40 2d7q s SER 109 N -6.84 6.68 -0.44 1.44 0.15 -1.26 -5.04 113.70 108.39 2d7q s SER 109 Ca -0.11 0.82 -0.10 0.00 0.70 0.00 0.00 55.95 57.27 2d7q s SER 109 Cb 0.11 -2.33 0.09 0.00 -1.71 0.00 0.00 66.02 62.18 2d7q s SER 109 CO 0.88 -0.22 0.30 -0.55 1.20 0.00 0.00 173.24 174.85 2d7q s SER 110 N 1.11 5.70 0.00 5.45 0.15 -1.26 -4.92 113.70 119.93 2d7q s SER 110 Ca 0.28 -1.60 0.01 0.00 0.70 0.00 0.00 55.95 55.33 2d7q s SER 110 Cb -0.16 -2.01 0.01 0.00 -1.71 0.00 0.00 66.02 62.15 2d7q s SER 110 CO 0.11 -0.59 0.53 0.61 1.20 0.00 0.00 173.24 175.09