#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 5.33 0.93 1.61 0.01 -1.26 -5.06 113.70 115.26 2d7q s SER 2 Ca 0.00 0.94 -0.12 0.00 1.31 0.00 0.00 55.95 58.09 2d7q s SER 2 Cb 0.00 -1.74 0.15 0.00 0.21 0.00 0.00 66.02 64.64 2d7q s SER 2 CO 0.00 -1.36 1.09 -0.44 0.41 0.00 0.00 173.24 172.94 2d7q s SER 3 N -4.38 3.17 0.00 2.44 0.01 -1.26 -4.95 113.70 108.73 2d7q s SER 3 Ca 0.58 1.52 0.00 0.00 1.31 0.00 0.00 55.95 59.36 2d7q s SER 3 Cb -0.11 -2.19 0.00 0.00 0.21 0.00 0.00 66.02 63.93 2d7q s SER 3 CO 0.49 -2.84 0.00 0.61 0.41 0.00 0.00 173.24 171.92 2d7q n GLY 4 N -0.86 -0.82 3.89 3.44 0.00 -1.26 -5.15 105.19 104.43 2d7q n GLY 4 Ca 0.07 0.64 -0.29 0.00 0.00 0.00 0.00 46.02 46.44 2d7q n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7q s SER 5 N -4.00 5.23 -0.09 1.61 0.01 -1.26 -5.00 113.70 110.20 2d7q s SER 5 Ca 0.00 1.00 -0.30 0.00 1.31 0.00 0.00 55.95 57.96 2d7q s SER 5 Cb 0.00 -1.74 -0.03 0.00 0.21 0.00 0.00 66.02 64.46 2d7q s SER 5 CO 0.00 -1.45 1.29 -0.44 0.41 0.00 0.00 173.24 173.05 2d7q s SER 6 N -4.41 6.95 0.29 2.44 0.01 -1.26 -5.02 113.70 112.69 2d7q s SER 6 Ca 0.59 1.85 0.00 0.00 1.31 0.00 0.00 55.95 59.70 2d7q s SER 6 Cb -0.11 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.57 2d7q s SER 6 CO 0.50 -0.70 0.02 0.61 0.41 0.00 0.00 173.24 174.09 2d7q n GLY 7 N 3.57 1.08 3.71 3.44 0.00 -1.26 -5.04 105.19 110.68 2d7q n GLY 7 Ca 0.13 -2.00 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 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 -2.57 3.41 0.00 4.61 0.00 -1.26 -4.94 121.76 121.01 2d7q s ALA 8 Ca 0.02 0.88 0.00 0.00 0.00 0.00 0.00 51.96 52.85 2d7q s ALA 8 Cb -0.00 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.67 2d7q s ALA 8 CO 0.01 -0.45 0.00 0.41 0.00 0.00 0.00 175.76 175.73 2d7q n GLY 9 N 3.23 2.85 2.83 0.00 0.00 -1.26 -4.81 105.19 108.03 2d7q n GLY 9 Ca 0.09 0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 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 4.13 0.19 1.61 1.01 -1.26 -4.89 116.67 117.46 2d7q s ASP 10 Ca 0.00 -2.35 -0.05 0.00 0.71 0.00 0.00 52.55 50.86 2d7q s ASP 10 Cb 0.00 -1.25 0.11 0.00 1.01 0.00 0.00 42.92 42.80 2d7q s ASP 10 CO 0.00 -0.32 1.54 1.55 0.21 0.00 0.00 175.17 178.15 2d7q h PRO 11 N 7.23 0.70 -0.46 8.23 0.13 -1.79 -3.05 132.00 142.99 2d7q h PRO 11 Ca -0.06 -0.37 0.13 0.00 -0.87 0.00 0.00 66.00 64.83 2d7q h PRO 11 Cb 0.96 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.09 2d7q h PRO 11 CO 0.53 0.98 0.45 0.78 -0.23 0.00 0.00 178.00 180.51 2d7q h GLY 12 N 0.96 0.00 -3.68 1.56 0.00 -1.93 0.44 103.07 100.41 2d7q h GLY 12 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.15 2d7q h GLY 12 CO 0.09 0.00 0.29 1.04 0.00 0.00 0.00 176.54 177.95 2d7q n LEU 13 N -3.84 6.12 -3.96 3.11 4.77 -1.15 -4.78 117.00 117.27 2d7q n LEU 13 Ca 0.08 -3.25 -0.25 0.00 -0.03 0.00 0.00 56.01 52.56 2d7q n LEU 13 Cb 0.64 -0.75 -0.17 0.00 -2.33 0.00 0.00 43.42 40.82 2d7q n LEU 13 CO 0.29 0.83 -0.45 -0.69 -1.33 0.00 0.00 177.39 176.04 2d7q s VAL 14 N -3.02 1.01 0.20 4.08 1.01 0.15 -3.09 120.40 120.75 2d7q s VAL 14 Ca 0.55 -0.35 -0.05 0.00 0.00 0.00 0.00 61.98 62.13 2d7q s VAL 14 Cb 0.44 -0.98 -0.03 0.00 0.00 0.00 0.00 36.38 35.81 2d7q s VAL 14 CO 0.13 0.34 0.22 -0.44 0.00 0.00 0.00 175.10 175.36 2d7q s SER 15 N 1.14 0.10 -0.02 3.32 0.01 -1.04 -3.80 113.70 113.40 2d7q s SER 15 Ca -0.06 -1.20 0.04 0.00 1.31 0.00 0.00 55.95 56.04 2d7q s SER 15 Cb -0.14 0.43 -0.01 0.00 0.21 0.00 0.00 66.02 66.51 2d7q s SER 15 CO -0.02 -0.91 -0.15 0.00 0.41 0.00 0.00 173.24 172.57 2d7q s ALA 16 N -4.09 1.31 -0.02 1.44 0.00 -1.26 -0.14 121.76 119.00 2d7q s ALA 16 Ca 0.31 -0.63 0.01 0.00 0.00 0.00 0.00 51.96 51.66 2d7q s ALA 16 Cb 0.05 -0.39 0.01 0.00 0.00 0.00 0.00 23.12 22.79 2d7q s ALA 16 CO 0.09 0.28 -0.04 1.52 0.00 0.00 0.00 175.76 177.60 2d7q s TYR 17 N -0.14 0.50 0.00 0.00 -0.85 0.25 -4.99 117.35 112.12 2d7q s TYR 17 Ca 0.01 -0.10 0.00 0.00 -0.52 0.00 0.00 57.07 56.46 2d7q s TYR 17 Cb -0.08 -0.40 0.00 0.00 0.38 0.00 0.00 41.96 41.86 2d7q s TYR 17 CO 0.00 -0.06 0.00 0.41 -1.52 0.00 0.00 175.55 174.38 2d7q n GLY 18 N 3.37 2.66 0.22 5.49 0.00 -1.26 -1.43 105.19 114.24 2d7q n GLY 18 Ca -0.18 -1.09 0.09 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.57 1.61 0.13 -1.87 -3.08 132.00 128.22 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 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 2d7q h PRO 19 CO 0.00 0.25 -0.02 0.78 -0.23 0.00 0.00 178.00 178.79 2d7q h GLY 20 N 1.71 1.08 1.28 1.56 0.00 -1.54 0.93 103.07 108.08 2d7q h GLY 20 Ca -0.00 -0.79 -0.16 0.00 0.00 0.00 0.00 47.33 46.38 2d7q h GLY 20 CO 0.03 0.72 -0.48 1.41 0.00 0.00 0.00 176.54 178.23 2d7q h LEU 21 N 0.91 0.84 0.00 3.11 3.38 -1.76 -3.12 115.31 118.66 2d7q h LEU 21 Ca 0.16 -0.42 -0.12 0.00 0.09 0.00 0.00 57.88 57.59 2d7q h LEU 21 Cb 0.55 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2d7q h LEU 21 CO 0.03 1.18 -0.80 -0.33 0.09 0.00 0.00 178.44 178.61 2d7q h GLU 22 N 0.61 0.00 0.00 1.13 5.08 -1.50 -3.04 114.58 116.86 2d7q h GLU 22 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2d7q h GLU 22 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2d7q h GLU 22 CO 0.10 0.44 0.00 0.41 -1.00 0.00 0.00 179.01 178.96 2d7q n GLY 23 N 1.28 1.38 0.00 -3.84 0.00 0.32 -2.25 105.19 102.08 2d7q n GLY 23 Ca -0.02 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.81 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 -0.44 1.23 3.20 -0.02 0.00 -1.13 -4.42 105.19 103.61 2d7q n GLY 24 Ca 0.00 0.37 -0.18 0.00 0.00 0.00 0.00 46.02 46.21 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 2.16 1.20 0.45 2.61 2.01 -1.26 -2.22 115.64 120.59 2d7q s THR 25 Ca 0.00 -1.48 -0.24 0.00 0.31 0.00 0.00 61.69 60.28 2d7q s THR 25 Cb 0.00 -1.27 -0.07 0.00 0.01 0.00 0.00 72.50 71.17 2d7q s THR 25 CO 0.00 -0.31 1.24 0.42 -0.69 0.00 0.00 174.62 175.28 2d7q s THR 26 N -1.65 2.79 -1.42 -0.82 -4.23 0.35 -2.74 115.64 107.92 2d7q s THR 26 Ca 0.03 0.63 0.00 0.00 -1.18 0.00 0.00 61.69 61.17 2d7q s THR 26 Cb -0.08 -3.34 0.00 0.00 1.34 0.00 0.00 72.50 70.42 2d7q s THR 26 CO 0.02 0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.74 2d7q n GLY 27 N 0.58 1.26 3.02 3.99 0.00 -1.00 -4.88 105.19 108.16 2d7q n GLY 27 Ca 0.06 -0.38 -0.31 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.53 1.77 -0.32 1.61 1.01 -1.11 -4.99 120.40 115.85 2d7q s VAL 28 Ca 0.00 -1.11 -0.36 0.00 0.00 0.00 0.00 61.98 60.51 2d7q s VAL 28 Cb 0.00 -1.83 -0.12 0.00 0.00 0.00 0.00 36.38 34.43 2d7q s VAL 28 CO 0.00 0.18 2.09 -1.54 0.00 0.00 0.00 175.10 175.83 2d7q n SER 29 N 4.64 2.21 -4.38 3.32 3.41 -1.26 -4.50 113.62 117.06 2d7q n SER 29 Ca -0.15 0.58 -0.33 0.00 -0.26 0.00 0.00 58.87 58.71 2d7q n SER 29 Cb 0.46 -1.23 -0.14 0.00 -0.26 0.00 0.00 64.21 63.04 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 6.39 3.91 0.41 4.04 0.01 0.10 -4.93 113.70 123.64 2d7q s SER 30 Ca 1.07 -0.32 0.04 0.00 1.31 0.00 0.00 55.95 58.05 2d7q s SER 30 Cb -0.91 -1.41 -0.02 0.00 0.21 0.00 0.00 66.02 63.88 2d7q s SER 30 CO 0.53 0.20 0.14 -1.83 0.41 0.00 0.00 173.24 172.69 2d7q s GLU 31 N 0.11 1.94 -0.12 12.44 -1.05 -1.26 -0.46 118.70 130.29 2d7q s GLU 31 Ca -0.07 -2.18 -0.29 0.00 -0.15 0.00 0.00 54.97 52.27 2d7q s GLU 31 Cb -0.15 -0.56 0.08 0.00 -0.44 0.00 0.00 34.13 33.06 2d7q s GLU 31 CO 0.05 -0.50 0.77 -0.59 0.95 0.00 0.00 175.26 175.93 2d7q s PHE 32 N -3.21 -0.62 -0.11 4.83 -0.12 -1.10 -1.72 117.98 115.93 2d7q s PHE 32 Ca 0.24 1.18 -0.07 0.00 -0.05 0.00 0.00 56.93 58.23 2d7q s PHE 32 Cb 0.02 0.39 -0.04 0.00 -0.63 0.00 0.00 43.02 42.76 2d7q s PHE 32 CO 0.15 -0.50 0.14 0.42 -0.05 0.00 0.00 175.22 175.38 2d7q s ILE 33 N -0.82 5.46 -0.39 -4.49 1.01 -0.51 -2.89 121.20 118.57 2d7q s ILE 33 Ca -0.07 0.18 -0.04 0.00 0.00 0.00 0.00 60.65 60.72 2d7q s ILE 33 Cb -0.01 -3.38 0.09 0.00 0.01 0.00 0.00 42.46 39.17 2d7q s ILE 33 CO 0.06 0.61 0.18 -0.69 0.00 0.00 0.00 174.94 175.09 2d7q s VAL 34 N -1.04 3.44 -0.68 2.92 1.01 0.16 -0.58 120.40 125.64 2d7q s VAL 34 Ca 0.15 -1.77 -0.26 0.00 0.00 0.00 0.00 61.98 60.10 2d7q s VAL 34 Cb -0.12 -3.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 2d7q s VAL 34 CO 0.05 -0.53 1.85 0.21 0.00 0.00 0.00 175.10 176.67 2d7q s ASN 35 N 1.78 5.30 -0.01 3.32 3.84 0.80 -2.39 114.94 127.58 2d7q s ASN 35 Ca 0.04 0.07 0.10 0.00 0.21 0.00 0.00 52.86 53.29 2d7q s ASN 35 Cb -0.22 -2.54 -0.13 0.00 -0.55 0.00 0.00 41.25 37.81 2d7q s ASN 35 CO -0.02 -2.42 0.36 0.35 -2.79 0.00 0.00 177.10 172.58 2d7q n THR 36 N 7.31 0.00 -0.26 -5.21 -2.24 -1.24 -2.51 114.28 110.13 2d7q n THR 36 Ca 0.24 -0.25 0.05 0.00 -2.27 0.00 0.00 64.05 61.81 2d7q n THR 36 Cb 0.51 0.74 0.15 0.00 -2.10 0.00 0.00 70.33 69.63 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 -0.39 -2.01 3.22 3.38 -1.84 0.79 115.31 118.45 2d7q h LEU 37 Ca 0.00 0.20 0.14 0.00 0.09 0.00 0.00 57.88 58.31 2d7q h LEU 37 Cb 0.32 0.36 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2d7q h LEU 37 CO 0.00 -0.19 0.35 0.78 0.09 0.00 0.00 178.44 179.48 2d7q h ASN 38 N 0.09 0.00 0.47 -0.43 -0.26 -1.82 -2.28 115.58 111.35 2d7q h ASN 38 Ca 0.40 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 56.12 2d7q h ASN 38 Cb 0.70 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.96 2d7q h ASN 38 CO -0.68 0.00 -0.23 0.00 -1.06 0.00 0.00 177.43 175.47 2d7q h ALA 39 N 1.74 -0.63 0.00 -0.83 0.00 0.67 -3.47 119.26 116.73 2d7q h ALA 39 Ca 0.23 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2d7q h ALA 39 Cb 0.93 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2d7q h ALA 39 CO -0.00 -0.71 0.00 0.41 0.00 0.00 0.00 179.25 178.94 2d7q n GLY 40 N -0.57 3.36 3.59 0.00 0.00 -0.86 -4.68 105.19 106.03 2d7q n GLY 40 Ca -0.11 -0.89 -0.06 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.19 0.00 1.61 0.15 -1.26 -5.01 113.70 109.00 2d7q s SER 41 Ca 0.00 0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.73 2d7q s SER 41 Cb 0.00 0.18 0.00 0.00 -1.71 0.00 0.00 66.02 64.49 2d7q s SER 41 CO 0.00 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 174.79 2d7q n GLY 42 N 0.16 3.01 3.92 9.45 0.00 -1.26 -4.39 105.19 116.07 2d7q n GLY 42 Ca -0.03 -1.59 -0.26 0.00 0.00 0.00 0.00 46.02 44.14 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 -2.00 3.09 -0.01 4.61 0.00 -1.26 -4.85 121.76 121.34 2d7q s ALA 43 Ca 0.00 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.13 2d7q s ALA 43 Cb 0.00 -2.67 0.01 0.00 0.00 0.00 0.00 23.12 20.46 2d7q s ALA 43 CO 0.00 -1.29 -0.01 -1.17 0.00 0.00 0.00 175.76 173.28 2d7q s LEU 44 N -5.27 1.77 -0.13 0.00 2.96 -1.26 -3.11 118.68 113.64 2d7q s LEU 44 Ca 0.60 -0.03 0.01 0.00 -0.22 0.00 0.00 54.13 54.49 2d7q s LEU 44 Cb -0.11 -0.14 0.02 0.00 0.50 0.00 0.00 46.19 46.46 2d7q s LEU 44 CO 0.46 -0.01 -0.17 -0.55 -1.32 0.00 0.00 176.35 174.76 2d7q s SER 45 N 0.25 2.68 0.01 3.68 0.15 -0.78 -4.97 113.70 114.71 2d7q s SER 45 Ca -0.02 -0.49 0.07 0.00 0.70 0.00 0.00 55.95 56.21 2d7q s SER 45 Cb -0.04 -1.21 -0.02 0.00 -1.71 0.00 0.00 66.02 63.04 2d7q s SER 45 CO -0.01 0.01 -0.23 -0.69 1.20 0.00 0.00 173.24 173.52 2d7q s VAL 46 N 1.10 1.81 -0.05 4.45 1.01 -1.26 -1.67 120.40 125.80 2d7q s VAL 46 Ca -0.03 -1.10 -0.28 0.00 0.00 0.00 0.00 61.98 60.58 2d7q s VAL 46 Cb -0.14 -1.53 0.06 0.00 0.00 0.00 0.00 36.38 34.77 2d7q s VAL 46 CO -0.05 0.40 0.61 0.42 0.00 0.00 0.00 175.10 176.48 2d7q s THR 47 N -0.64 0.01 0.11 3.92 -4.23 -0.97 -5.01 115.64 108.83 2d7q s THR 47 Ca 0.09 -0.09 0.06 0.00 -1.18 0.00 0.00 61.69 60.57 2d7q s THR 47 Cb -0.09 -0.92 -0.04 0.00 1.34 0.00 0.00 72.50 72.80 2d7q s THR 47 CO 0.00 -0.05 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.24 2d7q s ILE 48 N -1.17 1.40 -0.16 2.99 1.01 -1.26 -1.28 121.20 122.73 2d7q s ILE 48 Ca -0.11 -1.59 -0.04 0.00 0.00 0.00 0.00 60.65 58.90 2d7q s ILE 48 Cb -0.01 -1.45 0.08 0.00 0.01 0.00 0.00 42.46 41.09 2d7q s ILE 48 CO 0.09 -0.28 0.25 -0.62 0.00 0.00 0.00 174.94 174.37 2d7q s ASP 49 N -2.18 0.75 0.12 3.58 2.15 -0.69 -4.92 116.67 115.48 2d7q s ASP 49 Ca 0.06 0.25 -0.00 0.00 0.43 0.00 0.00 52.55 53.29 2d7q s ASP 49 Cb -0.07 0.57 0.00 0.00 -0.30 0.00 0.00 42.92 43.12 2d7q s ASP 49 CO 0.03 -0.28 0.15 0.61 -0.17 0.00 0.00 175.17 175.52 2d7q n GLY 50 N 5.34 2.94 0.00 2.66 0.00 -1.26 -0.37 105.19 114.49 2d7q n GLY 50 Ca -0.06 -1.50 0.07 0.00 0.00 0.00 0.00 46.02 44.53 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 -0.20 0.08 -3.39 1.61 -0.04 -1.26 -4.52 135.00 127.28 2d7q n PRO 51 Ca 0.01 0.22 -0.02 0.00 -0.04 0.00 0.00 63.50 63.66 2d7q n PRO 51 Cb 0.20 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.11 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 -2.84 -0.75 0.26 3.54 1.04 -1.26 -4.99 113.70 108.69 2d7q s SER 52 Ca 0.09 0.89 -0.16 0.00 0.48 0.00 0.00 55.95 57.25 2d7q s SER 52 Cb 0.09 1.81 -0.12 0.00 0.10 0.00 0.00 66.02 67.91 2d7q s SER 52 CO 0.25 -0.26 0.13 2.29 0.98 0.00 0.00 173.24 176.63 2d7q n LYS 53 N 5.41 0.00 -4.37 4.02 0.00 -1.26 -4.50 118.16 117.46 2d7q n LYS 53 Ca -0.05 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 57.99 2d7q n LYS 53 Cb 0.50 -0.72 -0.17 0.00 -0.00 0.00 0.00 35.03 34.64 2d7q n LYS 53 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2d7q s VAL 54 N -1.11 1.30 -0.55 0.58 -7.23 -1.26 -4.62 120.40 107.51 2d7q s VAL 54 Ca 0.44 -0.52 -0.27 0.00 -1.81 0.00 0.00 61.98 59.81 2d7q s VAL 54 Cb -0.51 -1.21 -0.01 0.00 0.56 0.00 0.00 36.38 35.21 2d7q s VAL 54 CO 0.44 0.40 1.67 -1.58 -0.31 0.00 0.00 175.10 175.73 2d7q s GLN 55 N 1.06 3.01 0.08 4.82 2.00 -1.26 -4.86 119.66 124.50 2d7q s GLN 55 Ca -0.06 0.66 -0.06 0.00 -2.00 0.00 0.00 55.36 53.90 2d7q s GLN 55 Cb -0.15 -4.26 -0.05 0.00 0.80 0.00 0.00 33.01 29.36 2d7q s GLN 55 CO -0.02 -2.28 0.32 -0.48 -0.50 0.00 0.00 175.29 172.33 2d7q s LEU 56 N 7.51 4.33 -0.24 3.68 0.05 -1.26 -3.60 118.68 129.15 2d7q s LEU 56 Ca 0.63 0.58 -0.00 0.00 0.05 0.00 0.00 54.13 55.39 2d7q s LEU 56 Cb -0.13 -2.99 0.07 0.00 -2.05 0.00 0.00 46.19 41.08 2d7q s LEU 56 CO 0.24 0.16 0.01 -1.81 -0.55 0.00 0.00 176.35 174.39 2d7q s ASP 57 N -2.06 3.68 0.21 1.48 1.11 0.16 -4.96 116.67 116.27 2d7q s ASP 57 Ca 0.34 -1.22 -0.30 0.00 0.18 0.00 0.00 52.55 51.55 2d7q s ASP 57 Cb -0.13 -0.98 -0.08 0.00 1.07 0.00 0.00 42.92 42.79 2d7q s ASP 57 CO 0.21 -0.30 1.22 0.00 1.18 0.00 0.00 175.17 177.47 2d7q s ARG 59 N -0.45 1.44 0.02 0.00 0.52 0.46 -4.99 118.95 115.94 2d7q s ARG 59 Ca 0.52 -1.75 0.00 0.00 -0.52 0.00 0.00 55.73 53.98 2d7q s ARG 59 Cb -0.34 0.31 -0.04 0.00 0.52 0.00 0.00 34.95 35.40 2d7q s ARG 59 CO 0.39 -0.51 0.11 -1.83 0.02 0.00 0.00 175.30 173.48 2d7q s GLU 60 N -3.85 3.12 0.02 3.54 -1.05 -1.26 -2.60 118.70 116.62 2d7q s GLU 60 Ca 0.38 -0.50 -0.03 0.00 -0.15 0.00 0.00 54.97 54.68 2d7q s GLU 60 Cb 0.05 -2.89 -0.01 0.00 -0.44 0.00 0.00 34.13 30.84 2d7q s GLU 60 CO 0.18 0.63 0.03 0.00 0.95 0.00 0.00 175.26 177.05 2d7q n PRO 62 N 1.35 0.41 -0.00 0.00 -0.04 -1.26 -1.87 135.00 133.59 2d7q n PRO 62 Ca -0.22 0.04 0.05 0.00 -0.04 0.00 0.00 63.50 63.32 2d7q n PRO 62 Cb 0.56 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.46 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 -1.08 3.53 0.00 0.54 -0.58 -1.26 -5.08 120.64 116.70 2d7q n GLU 63 Ca 0.10 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.84 2d7q n GLU 63 Cb 0.07 -0.99 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 1.27 0.06 3.20 0.62 0.00 -0.78 -3.68 105.19 105.87 2d7q n GLY 64 Ca 0.02 -0.08 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 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 1.67 0.01 1.61 3.76 -1.00 -3.33 115.29 118.01 2d7q s HIS 65 Ca 0.00 -0.33 0.04 0.00 -0.15 0.00 0.00 55.06 54.62 2d7q s HIS 65 Cb 0.00 -1.06 -0.01 0.00 1.11 0.00 0.00 32.58 32.62 2d7q s HIS 65 CO 0.00 0.00 -0.14 0.54 -0.85 0.00 0.00 174.74 174.30 2d7q s VAL 66 N -0.54 1.07 -0.03 -0.90 0.11 -1.07 0.40 120.40 119.45 2d7q s VAL 66 Ca 0.07 -0.75 -0.00 0.00 -2.93 0.00 0.00 61.98 58.36 2d7q s VAL 66 Cb -0.08 -0.93 0.03 0.00 -1.53 0.00 0.00 36.38 33.87 2d7q s VAL 66 CO -0.00 0.17 0.03 -0.69 -3.33 0.00 0.00 175.10 171.28 2d7q s VAL 67 N -0.54 0.04 -0.15 2.04 1.01 -1.14 -0.40 120.40 121.25 2d7q s VAL 67 Ca 0.04 0.22 -0.02 0.00 0.00 0.00 0.00 61.98 62.22 2d7q s VAL 67 Cb -0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 36.38 36.10 2d7q s VAL 67 CO 0.00 0.14 -0.07 -0.89 0.00 0.00 0.00 175.10 174.29 2d7q s THR 68 N 1.41 3.60 0.18 3.92 2.01 -0.85 -2.70 115.64 123.21 2d7q s THR 68 Ca -0.05 -0.46 0.01 0.00 0.31 0.00 0.00 61.69 61.50 2d7q s THR 68 Cb -0.13 -2.56 -0.05 0.00 0.01 0.00 0.00 72.50 69.78 2d7q s THR 68 CO -0.03 0.51 0.04 -0.72 -0.69 0.00 0.00 174.62 173.73 2d7q s TYR 69 N 0.34 1.18 -0.10 4.92 -0.85 0.39 0.35 117.35 123.58 2d7q s TYR 69 Ca -0.06 -1.12 -0.01 0.00 -0.52 0.00 0.00 57.07 55.36 2d7q s TYR 69 Cb -0.15 -0.67 0.03 0.00 0.38 0.00 0.00 41.96 41.55 2d7q s TYR 69 CO 0.04 -0.33 -0.06 0.99 -1.52 0.00 0.00 175.55 174.67 2d7q s THR 70 N -3.79 0.85 0.34 -3.49 2.01 -1.24 0.03 115.64 110.35 2d7q s THR 70 Ca 0.27 -0.19 -0.28 0.00 0.31 0.00 0.00 61.69 61.81 2d7q s THR 70 Cb 0.07 -0.90 -0.10 0.00 0.01 0.00 0.00 72.50 71.58 2d7q s THR 70 CO 0.06 0.34 1.21 -2.16 -0.69 0.00 0.00 174.62 173.38 2d7q s PRO 71 N 1.72 4.34 -0.13 4.92 0.04 -1.26 -4.25 135.00 140.38 2d7q s PRO 71 Ca 0.04 2.01 0.15 0.00 0.04 0.00 0.00 61.00 63.24 2d7q s PRO 71 Cb -0.13 -2.99 -0.22 0.00 0.04 0.00 0.00 34.50 31.21 2d7q s PRO 71 CO -0.07 -0.13 0.13 -1.33 0.04 0.00 0.00 177.00 175.64 2d7q n MET 72 N 0.69 1.16 -3.85 4.56 2.81 -1.26 -2.39 117.12 118.85 2d7q n MET 72 Ca 0.01 -0.04 -0.12 0.00 -1.81 0.00 0.00 57.70 55.74 2d7q n MET 72 Cb 0.44 -1.42 -0.10 0.00 -0.71 0.00 0.00 33.22 31.43 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 -2.57 -0.41 -0.16 3.04 0.00 -1.26 -2.04 121.76 118.36 2d7q s ALA 73 Ca -0.08 0.02 -0.29 0.00 0.00 0.00 0.00 51.96 51.61 2d7q s ALA 73 Cb 0.06 0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.20 2d7q s ALA 73 CO 0.68 -0.20 1.57 -1.25 0.00 0.00 0.00 175.76 176.56 2d7q s PRO 74 N -1.17 4.00 0.00 0.00 0.04 -1.26 -4.89 135.00 131.72 2d7q s PRO 74 Ca -0.13 1.83 0.00 0.00 0.04 0.00 0.00 61.00 62.75 2d7q s PRO 74 Cb -0.06 -3.97 0.00 0.00 0.04 0.00 0.00 34.50 30.50 2d7q s PRO 74 CO 0.02 -1.04 0.00 0.41 0.04 0.00 0.00 177.00 176.42 2d7q n GLY 75 N 4.30 1.00 3.29 0.56 0.00 -1.03 -4.99 105.19 108.33 2d7q n GLY 75 Ca 0.17 -0.65 -0.39 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 1.54 5.52 -0.23 1.61 4.22 -1.26 -1.35 114.94 124.98 2d7q s ASN 76 Ca 0.00 -1.25 -0.17 0.00 -2.14 0.00 0.00 52.86 49.30 2d7q s ASN 76 Cb 0.00 -1.94 -0.03 0.00 1.28 0.00 0.00 41.25 40.55 2d7q s ASN 76 CO 0.00 -0.42 0.44 -0.31 -2.04 0.00 0.00 177.10 174.78 2d7q s TYR 77 N 1.44 3.31 -0.41 1.54 1.51 0.85 -4.62 117.35 120.97 2d7q s TYR 77 Ca 0.01 0.60 -0.28 0.00 -1.01 0.00 0.00 57.07 56.39 2d7q s TYR 77 Cb -0.21 -2.61 0.02 0.00 -0.11 0.00 0.00 41.96 39.06 2d7q s TYR 77 CO 0.03 -0.15 1.06 -1.17 -1.11 0.00 0.00 175.55 174.21 2d7q s LEU 78 N 1.81 3.83 -0.45 -1.29 1.98 0.50 -1.46 118.68 123.60 2d7q s LEU 78 Ca 0.19 0.64 -0.13 0.00 -2.89 0.00 0.00 54.13 51.94 2d7q s LEU 78 Cb -0.15 -3.46 0.08 0.00 0.66 0.00 0.00 46.19 43.32 2d7q s LEU 78 CO 0.09 -1.04 0.35 -0.63 -1.89 0.00 0.00 176.35 173.23 2d7q s ILE 79 N 3.95 4.86 -0.05 6.68 1.01 0.86 -1.71 121.20 136.81 2d7q s ILE 79 Ca 0.44 -1.20 -0.14 0.00 0.00 0.00 0.00 60.65 59.75 2d7q s ILE 79 Cb -0.10 -3.94 -0.05 0.00 0.01 0.00 0.00 42.46 38.38 2d7q s ILE 79 CO 0.24 -0.56 0.36 0.00 0.00 0.00 0.00 174.94 174.97 2d7q s ALA 80 N 1.56 3.70 -0.02 9.38 0.00 -0.41 -0.19 121.76 135.77 2d7q s ALA 80 Ca 0.04 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.68 2d7q s ALA 80 Cb -0.24 -2.34 0.03 0.00 0.00 0.00 0.00 23.12 20.57 2d7q s ALA 80 CO 0.05 0.42 0.02 0.42 0.00 0.00 0.00 175.76 176.67 2d7q s ILE 81 N -0.75 0.02 0.17 0.00 1.01 -1.26 -2.28 121.20 118.11 2d7q s ILE 81 Ca 0.22 0.16 0.05 0.00 0.00 0.00 0.00 60.65 61.08 2d7q s ILE 81 Cb -0.15 -0.14 -0.05 0.00 0.01 0.00 0.00 42.46 42.13 2d7q s ILE 81 CO 0.10 0.10 -0.10 -0.54 0.00 0.00 0.00 174.94 174.51 2d7q s LYS 82 N 1.00 1.14 -0.28 2.79 1.02 -0.67 -2.76 119.74 121.98 2d7q s LYS 82 Ca -0.09 -1.50 -0.20 0.00 0.02 0.00 0.00 55.97 54.19 2d7q s LYS 82 Cb -0.13 -0.73 0.09 0.00 -0.52 0.00 0.00 37.83 36.55 2d7q s LYS 82 CO -0.02 0.08 0.80 -0.47 -0.92 0.00 0.00 175.35 174.82 2d7q s TYR 83 N -3.26 -0.80 -1.07 3.18 6.14 -1.26 -1.86 117.35 118.42 2d7q s TYR 83 Ca 0.19 1.74 -0.24 0.00 0.64 0.00 0.00 57.07 59.41 2d7q s TYR 83 Cb 0.02 0.43 0.03 0.00 0.42 0.00 0.00 41.96 42.86 2d7q s TYR 83 CO 0.03 -0.39 0.45 0.41 0.64 0.00 0.00 175.55 176.68 2d7q n GLY 84 N 3.33 -0.57 0.00 8.97 0.00 -1.18 -4.20 105.19 111.54 2d7q n GLY 84 Ca -0.17 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.00 4.01 0.00 -0.02 0.00 -1.26 -4.37 105.19 101.56 2d7q n GLY 85 Ca -0.13 -0.38 0.07 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.13 0.26 -3.46 1.61 -0.04 -1.26 -4.75 135.00 126.24 2d7q n PRO 86 Ca 0.00 0.12 -0.19 0.00 -0.04 0.00 0.00 63.50 63.38 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 -2.46 2.81 0.65 0.54 -2.07 -1.26 -5.09 119.66 112.77 2d7q s GLN 87 Ca 0.16 -1.27 -0.13 0.00 -1.82 0.00 0.00 55.36 52.30 2d7q s GLN 87 Cb 0.10 -2.61 -0.01 0.00 -1.09 0.00 0.00 33.01 29.40 2d7q s GLN 87 CO 0.22 -0.07 1.06 -1.01 -1.32 0.00 0.00 175.29 174.16 2d7q s HIS 88 N -2.32 3.08 0.72 9.60 3.76 -1.26 -4.39 115.29 124.48 2d7q s HIS 88 Ca 0.47 1.45 -0.07 0.00 -0.15 0.00 0.00 55.06 56.77 2d7q s HIS 88 Cb -0.07 -2.92 0.07 0.00 1.11 0.00 0.00 32.58 30.77 2d7q s HIS 88 CO 0.30 -1.16 1.03 0.96 -0.85 0.00 0.00 174.74 175.01 2d7q s ILE 89 N -2.82 2.26 -0.26 0.60 -4.36 -1.11 -4.95 121.20 110.55 2d7q s ILE 89 Ca 0.60 -0.28 -0.28 0.00 -0.26 0.00 0.00 60.65 60.43 2d7q s ILE 89 Cb -0.15 -2.98 -0.06 0.00 1.25 0.00 0.00 42.46 40.53 2d7q s ILE 89 CO 0.48 0.00 2.25 0.55 0.24 0.00 0.00 174.94 178.46 2d7q n VAL 90 N -2.95 0.28 0.00 8.37 3.14 -1.25 -1.84 118.33 124.08 2d7q n VAL 90 Ca 0.09 -0.49 0.00 0.00 -2.96 0.00 0.00 64.34 60.98 2d7q n VAL 90 Cb 0.60 -2.54 0.00 0.00 -1.06 0.00 0.00 33.84 30.85 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 5.86 3.16 3.80 7.55 0.00 -1.26 -4.67 105.19 119.62 2d7q n GLY 91 Ca 0.32 -1.10 -0.33 0.00 0.00 0.00 0.00 46.02 44.91 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 5.57 0.85 1.61 0.01 -0.77 -4.40 113.70 116.58 2d7q s SER 92 Ca 0.00 1.85 -0.11 0.00 1.31 0.00 0.00 55.95 59.00 2d7q s SER 92 Cb 0.00 -2.53 0.10 0.00 0.21 0.00 0.00 66.02 63.80 2d7q s SER 92 CO 0.00 -1.31 1.09 -2.16 0.41 0.00 0.00 173.24 171.27 2d7q s PRO 93 N -4.15 1.60 -0.18 12.44 0.04 -1.26 -4.65 135.00 138.84 2d7q s PRO 93 Ca 0.64 0.95 -0.02 0.00 0.04 0.00 0.00 61.00 62.61 2d7q s PRO 93 Cb -0.17 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.52 2d7q s PRO 93 CO 0.39 -2.04 -0.08 -0.06 0.04 0.00 0.00 177.00 175.26 2d7q s PHE 94 N -2.92 2.90 -0.35 0.56 0.08 0.73 -4.97 117.98 114.01 2d7q s PHE 94 Ca 0.63 -0.79 -0.19 0.00 0.12 0.00 0.00 56.93 56.69 2d7q s PHE 94 Cb -0.18 -1.98 -0.00 0.00 -0.57 0.00 0.00 43.02 40.29 2d7q s PHE 94 CO 0.57 -0.38 0.58 0.21 -0.10 0.00 0.00 175.22 176.10 2d7q s LYS 95 N 0.93 3.68 -0.20 0.44 2.47 -1.26 -0.10 119.74 125.70 2d7q s LYS 95 Ca -0.01 -0.01 -0.06 0.00 -1.56 0.00 0.00 55.97 54.33 2d7q s LYS 95 Cb -0.15 -3.80 -0.03 0.00 -1.46 0.00 0.00 37.83 32.39 2d7q s LYS 95 CO 0.00 -0.67 0.04 0.00 0.16 0.00 0.00 175.35 174.87 2d7q s ALA 96 N 2.56 3.18 -0.26 3.13 0.00 -0.53 -4.57 121.76 125.27 2d7q s ALA 96 Ca 0.22 -0.94 -0.07 0.00 0.00 0.00 0.00 51.96 51.17 2d7q s ALA 96 Cb -0.15 -1.89 -0.01 0.00 0.00 0.00 0.00 23.12 21.07 2d7q s ALA 96 CO 0.14 -0.11 0.06 0.21 0.00 0.00 0.00 175.76 176.06 2d7q s LYS 97 N 0.92 3.43 -0.09 0.00 2.20 -0.95 -0.11 119.74 125.15 2d7q s LYS 97 Ca 0.03 -0.62 -0.01 0.00 -0.36 0.00 0.00 55.97 55.00 2d7q s LYS 97 Cb -0.14 -3.31 -0.03 0.00 -1.51 0.00 0.00 37.83 32.84 2d7q s LYS 97 CO 0.02 -0.28 -0.04 0.08 -0.36 0.00 0.00 175.35 174.78 2d7q s VAL 98 N 1.56 3.97 0.20 4.02 1.01 -0.46 -2.82 120.40 127.89 2d7q s VAL 98 Ca 0.05 -0.37 0.11 0.00 0.00 0.00 0.00 61.98 61.77 2d7q s VAL 98 Cb -0.16 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 2d7q s VAL 98 CO 0.02 0.59 -0.19 0.28 0.00 0.00 0.00 175.10 175.79 2d7q s THR 99 N -0.66 2.60 0.00 3.92 -1.32 -0.94 -2.47 115.64 116.77 2d7q s THR 99 Ca 0.10 -1.97 0.00 0.00 -1.21 0.00 0.00 61.69 58.61 2d7q s THR 99 Cb -0.12 -2.27 0.00 0.00 -1.51 0.00 0.00 72.50 68.60 2d7q s THR 99 CO 0.02 -0.15 0.00 0.61 -2.21 0.00 0.00 174.62 172.89 2d7q n GLY 100 N 0.10 2.88 3.77 6.08 0.00 -1.26 -0.49 105.19 116.27 2d7q n GLY 100 Ca -0.11 -2.01 -0.35 0.00 0.00 0.00 0.00 46.02 43.55 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 -2.21 3.28 -0.36 1.61 0.04 -1.26 -4.13 135.00 131.97 2d7q s PRO 101 Ca 0.00 1.58 -0.29 0.00 0.04 0.00 0.00 61.00 62.33 2d7q s PRO 101 Cb 0.00 -2.00 -0.08 0.00 0.04 0.00 0.00 34.50 32.46 2d7q s PRO 101 CO 0.00 -0.90 2.29 0.54 0.04 0.00 0.00 177.00 178.97 2d7q n ARG 102 N -1.45 1.43 -4.81 4.56 3.00 -1.26 -4.74 116.66 113.38 2d7q n ARG 102 Ca 0.11 0.31 -0.33 0.00 -0.01 0.00 0.00 57.85 57.93 2d7q n ARG 102 Cb 0.51 -3.04 -0.13 0.00 0.00 0.00 0.00 32.46 29.79 2d7q n ARG 102 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2d7q s LEU 103 N 9.20 2.80 0.32 0.55 1.43 -0.87 -4.99 118.68 127.12 2d7q s LEU 103 Ca 1.04 -0.20 0.09 0.00 -1.03 0.00 0.00 54.13 54.03 2d7q s LEU 103 Cb -0.45 -1.59 -0.05 0.00 0.03 0.00 0.00 46.19 44.13 2d7q s LEU 103 CO 0.36 0.30 0.02 -0.44 0.23 0.00 0.00 176.35 176.82 2d7q s SER 104 N -0.44 4.33 0.51 2.29 0.01 -1.26 -4.16 113.70 114.99 2d7q s SER 104 Ca 0.05 -0.86 0.05 0.00 1.31 0.00 0.00 55.95 56.50 2d7q s SER 104 Cb -0.12 -0.64 0.01 0.00 0.21 0.00 0.00 66.02 65.48 2d7q s SER 104 CO 0.02 -0.17 0.25 -0.83 0.41 0.00 0.00 173.24 172.92 2d7q s GLY 105 N -3.72 2.54 -0.20 3.44 0.00 -1.26 -5.04 107.32 103.09 2d7q s GLY 105 Ca 0.34 -1.20 -0.28 0.00 0.00 0.00 0.00 44.72 43.59 2d7q s GLY 105 CO 0.20 -2.00 0.85 -0.56 0.00 0.00 0.00 173.10 171.59 2d7q s SER 106 N -4.09 -0.57 0.00 1.64 0.01 -1.26 -5.18 113.70 104.25 2d7q s SER 106 Ca 0.28 0.90 0.00 0.00 1.31 0.00 0.00 55.95 58.44 2d7q s SER 106 Cb 0.00 0.84 0.00 0.00 0.21 0.00 0.00 66.02 67.07 2d7q s SER 106 CO 0.17 -0.33 0.00 0.61 0.41 0.00 0.00 173.24 174.09 2d7q n GLY 107 N 1.72 0.86 3.77 3.44 0.00 -1.26 -5.14 105.19 108.58 2d7q n GLY 107 Ca -0.14 -1.12 -0.38 0.00 0.00 0.00 0.00 46.02 44.37 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 4.06 0.11 1.61 0.04 -1.26 -4.92 135.00 132.65 2d7q s PRO 108 Ca 0.00 1.89 0.20 0.00 0.04 0.00 0.00 61.00 63.13 2d7q s PRO 108 Cb 0.00 -2.71 0.82 0.00 0.04 0.00 0.00 34.50 32.65 2d7q s PRO 108 CO 0.00 -0.33 1.61 -1.13 0.04 0.00 0.00 177.00 177.19 2d7q n SER 109 N 0.12 0.31 -4.90 6.66 3.41 -1.26 -4.75 113.62 113.21 2d7q n SER 109 Ca 0.04 0.57 -0.20 0.00 -0.26 0.00 0.00 58.87 59.02 2d7q n SER 109 Cb 0.46 -0.64 -0.02 0.00 -0.26 0.00 0.00 64.21 63.75 2d7q n SER 109 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2d7q s SER 110 N -3.58 5.36 0.00 4.04 1.04 -1.26 -5.34 113.70 113.96 2d7q s SER 110 Ca 0.07 -0.52 0.00 0.00 0.48 0.00 0.00 55.95 55.98 2d7q s SER 110 Cb 0.10 -0.86 0.00 0.00 0.10 0.00 0.00 66.02 65.37 2d7q s SER 110 CO 0.35 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.68