#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 0.84 -0.31 1.61 1.04 -1.26 -5.12 113.70 110.50 2d7q s SER 2 Ca 0.00 0.27 0.03 0.00 0.48 0.00 0.00 55.95 56.73 2d7q s SER 2 Cb 0.00 0.30 0.08 0.00 0.10 0.00 0.00 66.02 66.51 2d7q s SER 2 CO 0.00 -0.26 -0.00 -0.55 0.98 0.00 0.00 173.24 173.41 2d7q s SER 3 N 2.30 4.68 0.00 7.02 0.15 -1.26 -4.94 113.70 121.66 2d7q s SER 3 Ca 0.03 -1.86 0.00 0.00 0.70 0.00 0.00 55.95 54.83 2d7q s SER 3 Cb -0.13 -1.61 0.00 0.00 -1.71 0.00 0.00 66.02 62.57 2d7q s SER 3 CO -0.07 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 174.67 2d7q n GLY 4 N 4.34 0.91 3.42 9.45 0.00 -1.26 -5.09 105.19 116.96 2d7q n GLY 4 Ca -0.03 -0.47 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 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 -4.00 -0.51 0.56 1.61 0.15 -1.26 -5.15 113.70 105.09 2d7q s SER 5 Ca 0.00 0.14 -0.21 0.00 0.70 0.00 0.00 55.95 56.58 2d7q s SER 5 Cb 0.00 0.55 -0.04 0.00 -1.71 0.00 0.00 66.02 64.81 2d7q s SER 5 CO 0.00 -0.82 1.27 -0.94 1.20 0.00 0.00 173.24 173.94 2d7q s SER 6 N -2.27 5.34 -0.04 5.45 1.04 -1.26 -4.56 113.70 117.39 2d7q s SER 6 Ca -0.03 2.54 -0.04 0.00 0.48 0.00 0.00 55.95 58.91 2d7q s SER 6 Cb -0.00 -2.62 0.01 0.00 0.10 0.00 0.00 66.02 63.51 2d7q s SER 6 CO -0.06 -1.50 0.07 0.61 0.98 0.00 0.00 173.24 173.34 2d7q n GLY 7 N 0.63 -5.10 3.72 7.32 0.00 -1.26 -4.90 105.19 105.60 2d7q n GLY 7 Ca 0.11 0.48 -0.42 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.50 3.56 0.53 4.61 0.00 -1.26 -5.02 121.76 123.69 2d7q s ALA 8 Ca -0.09 1.11 -0.00 0.00 0.00 0.00 0.00 51.96 52.98 2d7q s ALA 8 Cb 0.01 -3.52 0.02 0.00 0.00 0.00 0.00 23.12 19.63 2d7q s ALA 8 CO 0.23 -0.59 0.77 0.20 0.00 0.00 0.00 175.76 176.38 2d7q s GLY 9 N 0.84 1.70 -0.37 0.00 0.00 -1.26 -5.02 107.32 103.21 2d7q s GLY 9 Ca 0.62 -1.13 0.01 0.00 0.00 0.00 0.00 44.72 44.21 2d7q s GLY 9 CO 0.33 -0.88 0.17 0.99 0.00 0.00 0.00 173.10 173.71 2d7q s ASP 10 N -4.34 3.75 0.18 1.64 1.11 -1.26 -4.97 116.67 112.77 2d7q s ASP 10 Ca 0.54 -2.12 -0.06 0.00 0.18 0.00 0.00 52.55 51.09 2d7q s ASP 10 Cb -0.10 -0.88 0.08 0.00 1.07 0.00 0.00 42.92 43.09 2d7q s ASP 10 CO 0.39 -0.34 1.53 1.55 1.18 0.00 0.00 175.17 179.48 2d7q h PRO 11 N 7.39 0.75 -0.64 8.23 0.13 -1.80 -3.07 132.00 142.99 2d7q h PRO 11 Ca -0.06 -0.39 0.19 0.00 -0.87 0.00 0.00 66.00 64.86 2d7q h PRO 11 Cb 0.97 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.09 2d7q h PRO 11 CO 0.45 1.02 0.51 0.78 -0.23 0.00 0.00 178.00 180.53 2d7q h GLY 12 N 0.92 0.00 -3.22 1.56 0.00 -1.94 0.40 103.07 100.79 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 -4.11 5.22 -4.12 3.11 4.77 -1.16 -4.82 117.00 115.89 2d7q n LEU 13 Ca 0.13 -2.73 -0.27 0.00 -0.03 0.00 0.00 56.01 53.11 2d7q n LEU 13 Cb 0.76 -0.70 -0.16 0.00 -2.33 0.00 0.00 43.42 40.98 2d7q n LEU 13 CO 0.35 0.75 -0.51 -0.69 -1.33 0.00 0.00 177.39 175.96 2d7q s VAL 14 N -2.36 1.51 0.18 4.08 1.01 0.14 -3.54 120.40 121.43 2d7q s VAL 14 Ca 0.41 -0.73 -0.05 0.00 0.00 0.00 0.00 61.98 61.61 2d7q s VAL 14 Cb 0.33 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 2d7q s VAL 14 CO 0.09 0.44 0.21 -0.55 0.00 0.00 0.00 175.10 175.29 2d7q s SER 15 N 0.31 0.12 -0.01 3.32 0.15 -1.07 -4.27 113.70 112.25 2d7q s SER 15 Ca -0.11 -1.11 -0.00 0.00 0.70 0.00 0.00 55.95 55.43 2d7q s SER 15 Cb -0.15 0.41 0.01 0.00 -1.71 0.00 0.00 66.02 64.58 2d7q s SER 15 CO 0.04 -0.87 0.02 0.00 1.20 0.00 0.00 173.24 173.63 2d7q s ALA 16 N -4.05 0.03 0.03 5.45 0.00 -1.26 -0.34 121.76 121.62 2d7q s ALA 16 Ca 0.26 0.14 0.01 0.00 0.00 0.00 0.00 51.96 52.37 2d7q s ALA 16 Cb 0.05 -0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.03 2d7q s ALA 16 CO 0.05 -0.05 -0.06 1.52 0.00 0.00 0.00 175.76 177.22 2d7q s TYR 17 N 0.47 0.50 0.00 0.00 -0.85 0.53 -4.99 117.35 113.00 2d7q s TYR 17 Ca -0.04 -0.50 0.00 0.00 -0.52 0.00 0.00 57.07 56.01 2d7q s TYR 17 Cb -0.06 -0.31 0.00 0.00 0.38 0.00 0.00 41.96 41.97 2d7q s TYR 17 CO -0.01 -0.12 0.00 0.41 -1.52 0.00 0.00 175.55 174.30 2d7q n GLY 18 N 1.56 3.41 0.09 5.49 0.00 -1.26 -0.16 105.19 114.31 2d7q n GLY 18 Ca -0.23 -1.16 0.10 0.00 0.00 0.00 0.00 46.02 44.73 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 -1.38 0.13 0.10 1.61 -0.04 -1.25 -2.81 135.00 131.37 2d7q n PRO 19 Ca 0.00 0.37 -0.17 0.00 -0.04 0.00 0.00 63.50 63.66 2d7q n PRO 19 Cb 0.00 -1.75 -0.14 0.00 -0.04 0.00 0.00 33.50 31.57 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 2.28 0.35 1.01 0.55 0.00 -1.63 -1.95 103.07 103.68 2d7q h GLY 20 Ca 0.00 -0.89 -0.14 0.00 0.00 0.00 0.00 47.33 46.30 2d7q h GLY 20 CO 0.00 0.78 -0.38 1.41 0.00 0.00 0.00 176.54 178.35 2d7q h LEU 21 N 0.08 0.80 -0.17 3.11 3.38 -1.76 -3.11 115.31 117.66 2d7q h LEU 21 Ca -0.18 -0.51 -0.06 0.00 0.09 0.00 0.00 57.88 57.23 2d7q h LEU 21 Cb 2.01 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 42.52 2d7q h LEU 21 CO 0.20 1.15 -0.29 -0.33 0.09 0.00 0.00 178.44 179.27 2d7q h GLU 22 N 0.48 0.00 0.00 1.13 4.39 -1.67 -3.19 114.58 115.72 2d7q h GLU 22 Ca 0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2d7q h GLU 22 Cb 0.97 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.62 2d7q h GLU 22 CO 0.09 0.29 0.00 0.41 -1.16 0.00 0.00 179.01 178.64 2d7q n GLY 23 N 1.03 2.15 0.00 -3.84 0.00 -0.73 -3.15 105.19 100.64 2d7q n GLY 23 Ca 0.02 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.93 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 -0.20 2.04 3.43 -0.02 0.00 -1.22 -4.46 105.19 104.75 2d7q n GLY 24 Ca 0.00 0.25 -0.23 0.00 0.00 0.00 0.00 46.02 46.04 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 1.88 2.27 0.51 2.61 2.01 -1.26 -1.56 115.64 122.11 2d7q s THR 25 Ca 0.00 -2.30 -0.20 0.00 0.31 0.00 0.00 61.69 59.49 2d7q s THR 25 Cb 0.00 -2.20 -0.07 0.00 0.01 0.00 0.00 72.50 70.24 2d7q s THR 25 CO 0.00 -0.41 1.12 0.42 -0.69 0.00 0.00 174.62 175.06 2d7q s THR 26 N -2.50 3.29 -1.45 -0.82 -4.23 0.31 -3.08 115.64 107.16 2d7q s THR 26 Ca 0.27 0.84 0.00 0.00 -1.18 0.00 0.00 61.69 61.61 2d7q s THR 26 Cb -0.04 -3.36 0.00 0.00 1.34 0.00 0.00 72.50 70.44 2d7q s THR 26 CO 0.12 -0.14 0.00 0.61 -0.54 0.00 0.00 174.62 174.67 2d7q n GLY 27 N 0.14 0.23 3.12 3.99 0.00 -0.59 -4.92 105.19 107.15 2d7q n GLY 27 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.61 2.37 -0.77 1.61 1.01 -1.18 -4.94 120.40 115.89 2d7q s VAL 28 Ca 0.00 -1.35 -0.33 0.00 0.00 0.00 0.00 61.98 60.30 2d7q s VAL 28 Cb 0.00 -2.27 -0.18 0.00 0.00 0.00 0.00 36.38 33.93 2d7q s VAL 28 CO 0.00 0.13 2.50 -1.20 0.00 0.00 0.00 175.10 176.53 2d7q n SER 29 N 4.54 0.83 -4.45 3.32 7.64 -1.26 -4.55 113.62 119.69 2d7q n SER 29 Ca -0.16 0.22 -0.34 0.00 1.01 0.00 0.00 58.87 59.60 2d7q n SER 29 Cb 0.45 -1.03 -0.13 0.00 -1.01 0.00 0.00 64.21 62.49 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 8.62 4.59 0.35 6.43 0.01 0.11 -4.93 113.70 128.88 2d7q s SER 30 Ca 1.25 -0.21 0.04 0.00 1.31 0.00 0.00 55.95 58.35 2d7q s SER 30 Cb -1.13 -1.75 -0.03 0.00 0.21 0.00 0.00 66.02 63.32 2d7q s SER 30 CO 0.50 0.13 0.18 -1.83 0.41 0.00 0.00 173.24 172.63 2d7q s GLU 31 N 0.56 1.75 0.02 12.44 -1.05 -1.26 -0.59 118.70 130.57 2d7q s GLU 31 Ca -0.04 -2.03 -0.28 0.00 -0.15 0.00 0.00 54.97 52.48 2d7q s GLU 31 Cb -0.15 -0.16 0.07 0.00 -0.44 0.00 0.00 34.13 33.46 2d7q s GLU 31 CO 0.03 -0.51 0.67 -0.59 0.95 0.00 0.00 175.26 175.81 2d7q s PHE 32 N -3.43 -0.59 -0.05 4.83 -0.12 -1.06 -2.03 117.98 115.53 2d7q s PHE 32 Ca 0.33 0.79 -0.03 0.00 -0.05 0.00 0.00 56.93 57.98 2d7q s PHE 32 Cb 0.03 0.47 -0.04 0.00 -0.63 0.00 0.00 43.02 42.86 2d7q s PHE 32 CO 0.19 -0.68 0.10 0.42 -0.05 0.00 0.00 175.22 175.20 2d7q s ILE 33 N -2.15 4.99 -0.29 -4.49 1.01 0.78 -2.83 121.20 118.21 2d7q s ILE 33 Ca -0.06 -0.18 0.01 0.00 0.00 0.00 0.00 60.65 60.42 2d7q s ILE 33 Cb -0.00 -3.23 0.06 0.00 0.01 0.00 0.00 42.46 39.29 2d7q s ILE 33 CO 0.01 0.46 -0.04 -0.69 0.00 0.00 0.00 174.94 174.67 2d7q s VAL 34 N -1.12 2.59 -0.48 2.92 1.01 0.14 -0.34 120.40 125.11 2d7q s VAL 34 Ca 0.20 -1.57 -0.28 0.00 0.00 0.00 0.00 61.98 60.33 2d7q s VAL 34 Cb -0.12 -2.53 -0.01 0.00 0.00 0.00 0.00 36.38 33.72 2d7q s VAL 34 CO 0.10 -0.11 1.66 0.21 0.00 0.00 0.00 175.10 176.96 2d7q s ASN 35 N 1.18 5.85 -0.11 3.32 3.84 0.54 -1.76 114.94 127.81 2d7q s ASN 35 Ca -0.06 0.70 0.14 0.00 0.21 0.00 0.00 52.86 53.85 2d7q s ASN 35 Cb -0.20 -2.53 0.28 0.00 -0.55 0.00 0.00 41.25 38.25 2d7q s ASN 35 CO -0.03 -1.85 1.14 0.35 -2.79 0.00 0.00 177.10 173.92 2d7q n THR 36 N 7.17 1.38 0.05 -5.21 -2.24 -1.09 -2.59 114.28 111.74 2d7q n THR 36 Ca 0.18 -1.94 -0.08 0.00 -2.27 0.00 0.00 64.05 59.95 2d7q n THR 36 Cb 0.49 0.05 -0.12 0.00 -2.10 0.00 0.00 70.33 68.65 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 0.38 0.02 -0.51 3.22 3.38 -1.86 -3.21 115.31 116.73 2d7q h LEU 37 Ca -0.03 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.75 2d7q h LEU 37 Cb 1.19 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 2d7q h LEU 37 CO 0.01 1.02 -0.62 0.78 0.09 0.00 0.00 178.44 179.73 2d7q h ASN 38 N 0.00 0.51 0.35 -0.43 2.35 -1.85 -3.28 115.58 113.24 2d7q h ASN 38 Ca -0.05 -0.29 -0.02 0.00 -0.55 0.00 0.00 56.30 55.39 2d7q h ASN 38 Cb 1.81 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 40.04 2d7q h ASN 38 CO 0.13 1.00 -0.17 0.00 -1.65 0.00 0.00 177.43 176.74 2d7q h ALA 39 N 1.00 -0.47 0.00 -0.83 0.00 -1.63 -3.49 119.26 113.84 2d7q h ALA 39 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2d7q h ALA 39 Cb 1.16 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2d7q h ALA 39 CO 0.11 -0.65 0.00 0.41 0.00 0.00 0.00 179.25 179.12 2d7q n GLY 40 N -0.66 2.30 3.55 0.00 0.00 -1.21 -4.72 105.19 104.44 2d7q n GLY 40 Ca -0.10 -0.69 -0.16 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.28 -0.67 0.00 1.61 1.04 -1.26 -4.93 113.70 107.20 2d7q s SER 41 Ca 0.00 0.99 0.00 0.00 0.48 0.00 0.00 55.95 57.42 2d7q s SER 41 Cb 0.00 0.91 0.00 0.00 0.10 0.00 0.00 66.02 67.03 2d7q s SER 41 CO 0.00 -0.44 0.00 0.61 0.98 0.00 0.00 173.24 174.39 2d7q n GLY 42 N 1.70 -0.68 3.03 7.32 0.00 -1.26 -4.77 105.19 110.53 2d7q n GLY 42 Ca -0.17 -0.48 -0.30 0.00 0.00 0.00 0.00 46.02 45.07 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 1.87 0.06 4.61 0.00 -1.26 -5.00 121.76 121.04 2d7q s ALA 43 Ca 0.00 -0.90 -0.08 0.00 0.00 0.00 0.00 51.96 50.99 2d7q s ALA 43 Cb 0.00 -1.02 -0.05 0.00 0.00 0.00 0.00 23.12 22.04 2d7q s ALA 43 CO 0.00 -0.32 0.35 -1.17 0.00 0.00 0.00 175.76 174.61 2d7q s LEU 44 N 1.38 4.34 -0.09 0.00 2.96 -1.26 -3.28 118.68 122.74 2d7q s LEU 44 Ca 0.03 0.67 -0.00 0.00 -0.22 0.00 0.00 54.13 54.61 2d7q s LEU 44 Cb -0.13 -2.92 0.02 0.00 0.50 0.00 0.00 46.19 43.66 2d7q s LEU 44 CO -0.09 0.18 -0.06 -0.55 -1.32 0.00 0.00 176.35 174.51 2d7q s SER 45 N -1.85 1.81 -0.03 3.68 0.15 -0.97 -4.98 113.70 111.50 2d7q s SER 45 Ca 0.32 -0.22 0.06 0.00 0.70 0.00 0.00 55.95 56.81 2d7q s SER 45 Cb -0.13 -0.68 -0.01 0.00 -1.71 0.00 0.00 66.02 63.48 2d7q s SER 45 CO 0.18 -0.11 -0.22 -0.69 1.20 0.00 0.00 173.24 173.60 2d7q s VAL 46 N 1.54 1.78 0.00 4.45 1.01 -1.26 -1.96 120.40 125.97 2d7q s VAL 46 Ca 0.00 -0.94 -0.19 0.00 0.00 0.00 0.00 61.98 60.85 2d7q s VAL 46 Cb -0.13 -1.50 0.04 0.00 0.00 0.00 0.00 36.38 34.79 2d7q s VAL 46 CO -0.05 0.50 0.42 0.42 0.00 0.00 0.00 175.10 176.39 2d7q s THR 47 N -0.30 0.05 -0.04 3.92 -4.23 -0.99 -5.00 115.64 109.04 2d7q s THR 47 Ca 0.03 -0.38 0.02 0.00 -1.18 0.00 0.00 61.69 60.17 2d7q s THR 47 Cb -0.11 -0.82 0.01 0.00 1.34 0.00 0.00 72.50 72.93 2d7q s THR 47 CO 0.01 -0.21 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.19 2d7q s ILE 48 N -1.74 0.64 -0.12 2.99 1.01 -1.26 -1.74 121.20 120.99 2d7q s ILE 48 Ca -0.10 -0.23 -0.00 0.00 0.00 0.00 0.00 60.65 60.32 2d7q s ILE 48 Cb -0.03 -0.62 0.02 0.00 0.01 0.00 0.00 42.46 41.85 2d7q s ILE 48 CO 0.03 0.23 -0.10 -0.62 0.00 0.00 0.00 174.94 174.48 2d7q s ASP 49 N 0.60 2.27 0.00 3.58 -1.08 -0.42 -4.81 116.67 116.81 2d7q s ASP 49 Ca -0.09 -0.34 0.00 0.00 -0.52 0.00 0.00 52.55 51.60 2d7q s ASP 49 Cb -0.12 -0.92 0.00 0.00 -1.46 0.00 0.00 42.92 40.42 2d7q s ASP 49 CO 0.01 -0.09 0.00 0.61 0.52 0.00 0.00 175.17 176.21 2d7q n GLY 50 N 4.81 3.01 0.00 2.66 0.00 -1.26 -0.09 105.19 114.32 2d7q n GLY 50 Ca -0.14 -1.31 0.08 0.00 0.00 0.00 0.00 46.02 44.65 2d7q n GLY 50 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d7q n PRO 51 N 0.00 0.31 -3.40 1.61 -0.04 -1.26 -4.55 135.00 127.68 2d7q n PRO 51 Ca 0.00 0.09 0.02 0.00 -0.04 0.00 0.00 63.50 63.57 2d7q n PRO 51 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 2d7q n PRO 51 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2d7q s SER 52 N -2.36 -0.88 0.34 3.54 0.01 -1.26 -4.99 113.70 108.10 2d7q s SER 52 Ca 0.18 0.98 -0.14 0.00 1.31 0.00 0.00 55.95 58.28 2d7q s SER 52 Cb 0.10 1.91 -0.11 0.00 0.21 0.00 0.00 66.02 68.14 2d7q s SER 52 CO 0.21 -0.17 -0.05 0.29 0.41 0.00 0.00 173.24 173.94 2d7q n LYS 53 N 5.27 0.00 -3.81 12.44 5.02 -1.26 -4.59 118.16 131.23 2d7q n LYS 53 Ca -0.08 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 55.94 2d7q n LYS 53 Cb 0.51 -0.72 -0.17 0.00 -0.02 0.00 0.00 35.03 34.64 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 -1.38 0.74 -0.12 -0.18 -7.23 -1.26 -4.60 120.40 106.37 2d7q s VAL 54 Ca 0.42 -0.47 -0.29 0.00 -1.81 0.00 0.00 61.98 59.83 2d7q s VAL 54 Cb -0.39 -1.05 -0.07 0.00 0.56 0.00 0.00 36.38 35.44 2d7q s VAL 54 CO 0.47 0.01 2.13 1.67 -0.31 0.00 0.00 175.10 179.08 2d7q n GLN 55 N 4.99 2.30 -4.18 4.82 7.27 -1.26 -4.79 117.38 126.53 2d7q n GLN 55 Ca -0.10 0.73 -0.23 0.00 0.07 0.00 0.00 57.00 57.47 2d7q n GLN 55 Cb 0.48 -3.15 -0.06 0.00 2.41 0.00 0.00 30.24 29.92 2d7q n GLN 55 CO 0.00 0.00 0.00 -0.48 0.07 0.00 0.00 177.06 176.65 2d7q s LEU 56 N 6.90 3.57 -0.05 1.69 0.05 -1.26 -3.15 118.68 126.43 2d7q s LEU 56 Ca 0.97 -0.38 -0.02 0.00 0.05 0.00 0.00 54.13 54.75 2d7q s LEU 56 Cb -0.37 -2.11 0.04 0.00 -2.05 0.00 0.00 46.19 41.69 2d7q s LEU 56 CO 0.38 -0.00 0.10 -0.62 -0.55 0.00 0.00 176.35 175.66 2d7q s ASP 57 N -3.63 0.19 0.10 1.48 -1.08 0.22 -4.96 116.67 109.00 2d7q s ASP 57 Ca 0.32 0.20 -0.22 0.00 -0.52 0.00 0.00 52.55 52.32 2d7q s ASP 57 Cb -0.08 0.08 -0.07 0.00 -1.46 0.00 0.00 42.92 41.39 2d7q s ASP 57 CO 0.23 -0.17 0.67 0.00 0.52 0.00 0.00 175.17 176.42 2d7q s ARG 59 N -0.96 1.78 -0.12 0.00 0.52 0.10 -4.98 118.95 115.31 2d7q s ARG 59 Ca 0.33 -2.05 -0.00 0.00 -0.52 0.00 0.00 55.73 53.48 2d7q s ARG 59 Cb -0.21 -0.04 -0.02 0.00 0.52 0.00 0.00 34.95 35.20 2d7q s ARG 59 CO 0.22 -0.57 -0.12 -1.83 0.02 0.00 0.00 175.30 173.03 2d7q s GLU 60 N -3.60 3.27 0.07 3.54 -1.05 -1.26 -3.18 118.70 116.48 2d7q s GLU 60 Ca 0.34 -0.65 0.03 0.00 -0.15 0.00 0.00 54.97 54.54 2d7q s GLU 60 Cb 0.03 -2.63 -0.03 0.00 -0.44 0.00 0.00 34.13 31.05 2d7q s GLU 60 CO 0.21 0.30 -0.10 0.00 0.95 0.00 0.00 175.26 176.63 2d7q n PRO 62 N 1.04 0.49 -0.00 0.00 -0.04 -1.26 -1.84 135.00 133.39 2d7q n PRO 62 Ca -0.20 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.33 2d7q n PRO 62 Cb 0.56 -1.43 -0.09 0.00 -0.04 0.00 0.00 33.50 32.50 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 -0.93 1.67 0.00 0.54 -0.58 -1.26 -5.04 120.64 115.04 2d7q n GLU 63 Ca 0.10 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 2d7q n GLU 63 Cb 0.05 -1.24 0.00 0.00 -0.57 0.00 0.00 31.44 29.67 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 1.43 0.39 2.84 0.62 0.00 -0.77 -2.67 105.19 107.03 2d7q n GLY 64 Ca 0.01 -0.09 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.02 0.07 1.61 3.76 -0.72 -4.02 115.29 115.97 2d7q s HIS 65 Ca 0.00 0.16 0.08 0.00 -0.15 0.00 0.00 55.06 55.15 2d7q s HIS 65 Cb 0.00 -0.13 -0.03 0.00 1.11 0.00 0.00 32.58 33.53 2d7q s HIS 65 CO 0.00 -0.07 -0.21 0.54 -0.85 0.00 0.00 174.74 174.15 2d7q s VAL 66 N 0.71 1.68 -0.00 -0.90 0.11 -1.19 0.25 120.40 121.06 2d7q s VAL 66 Ca -0.06 -1.34 0.00 0.00 -2.93 0.00 0.00 61.98 57.65 2d7q s VAL 66 Cb -0.08 -1.49 0.00 0.00 -1.53 0.00 0.00 36.38 33.28 2d7q s VAL 66 CO -0.02 0.10 -0.00 -0.69 -3.33 0.00 0.00 175.10 171.15 2d7q s VAL 67 N -0.95 0.03 -0.04 2.04 1.01 -1.13 0.03 120.40 121.40 2d7q s VAL 67 Ca 0.07 -0.00 0.05 0.00 0.00 0.00 0.00 61.98 62.10 2d7q s VAL 67 Cb -0.09 -0.04 -0.02 0.00 0.00 0.00 0.00 36.38 36.22 2d7q s VAL 67 CO 0.03 0.02 -0.19 -0.89 0.00 0.00 0.00 175.10 174.06 2d7q s THR 68 N 0.07 2.66 0.16 3.92 2.01 0.41 -2.56 115.64 122.31 2d7q s THR 68 Ca -0.01 -0.88 -0.07 0.00 0.31 0.00 0.00 61.69 61.04 2d7q s THR 68 Cb -0.01 -2.00 -0.02 0.00 0.01 0.00 0.00 72.50 70.48 2d7q s THR 68 CO -0.00 0.59 0.25 -0.72 -0.69 0.00 0.00 174.62 174.04 2d7q s TYR 69 N -0.68 0.51 -0.07 4.92 -0.85 0.25 0.73 117.35 122.16 2d7q s TYR 69 Ca 0.11 -0.87 -0.02 0.00 -0.52 0.00 0.00 57.07 55.77 2d7q s TYR 69 Cb -0.10 -0.14 0.03 0.00 0.38 0.00 0.00 41.96 42.13 2d7q s TYR 69 CO -0.00 -0.69 0.02 0.99 -1.52 0.00 0.00 175.55 174.34 2d7q s THR 70 N -3.99 0.26 0.52 -3.49 2.01 -1.19 0.08 115.64 109.84 2d7q s THR 70 Ca 0.20 0.14 -0.20 0.00 0.31 0.00 0.00 61.69 62.13 2d7q s THR 70 Cb 0.04 -0.48 -0.06 0.00 0.01 0.00 0.00 72.50 72.01 2d7q s THR 70 CO 0.01 0.20 1.14 -2.16 -0.69 0.00 0.00 174.62 173.12 2d7q s PRO 71 N 2.02 3.47 -0.03 4.92 0.04 -1.26 -4.21 135.00 139.94 2d7q s PRO 71 Ca 0.05 1.66 0.07 0.00 0.04 0.00 0.00 61.00 62.81 2d7q s PRO 71 Cb -0.13 -2.12 -0.10 0.00 0.04 0.00 0.00 34.50 32.20 2d7q s PRO 71 CO -0.05 -0.76 0.10 -1.33 0.04 0.00 0.00 177.00 175.00 2d7q n MET 72 N -1.07 1.28 -3.88 4.56 2.81 -1.26 -1.54 117.12 118.02 2d7q n MET 72 Ca 0.10 -0.04 -0.11 0.00 -1.81 0.00 0.00 57.70 55.84 2d7q n MET 72 Cb 0.50 -1.17 -0.12 0.00 -0.71 0.00 0.00 33.22 31.72 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 -2.37 -0.15 -0.08 3.04 0.00 -1.26 -1.81 121.76 119.14 2d7q s ALA 73 Ca -0.03 -0.04 -0.30 0.00 0.00 0.00 0.00 51.96 51.60 2d7q s ALA 73 Cb 0.04 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.10 2d7q s ALA 73 CO 0.29 -0.10 1.51 -1.25 0.00 0.00 0.00 175.76 176.21 2d7q s PRO 74 N -0.58 4.21 0.00 0.00 0.04 -1.26 -4.88 135.00 132.52 2d7q s PRO 74 Ca -0.07 2.01 0.00 0.00 0.04 0.00 0.00 61.00 62.99 2d7q s PRO 74 Cb -0.04 -3.87 0.00 0.00 0.04 0.00 0.00 34.50 30.63 2d7q s PRO 74 CO 0.00 -0.78 0.00 0.41 0.04 0.00 0.00 177.00 176.68 2d7q n GLY 75 N 3.93 -0.89 3.33 0.56 0.00 -1.04 -4.99 105.19 106.08 2d7q n GLY 75 Ca 0.16 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 45.04 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 -4.00 5.77 -0.22 1.61 2.20 -1.26 -0.87 114.94 118.17 2d7q s ASN 76 Ca 0.00 -1.27 -0.16 0.00 -0.94 0.00 0.00 52.86 50.48 2d7q s ASN 76 Cb 0.00 -2.04 -0.04 0.00 -2.00 0.00 0.00 41.25 37.18 2d7q s ASN 76 CO 0.00 -0.50 0.42 -0.31 -2.94 0.00 0.00 177.10 173.77 2d7q s TYR 77 N 1.51 3.34 -0.26 1.54 1.51 0.04 -4.65 117.35 120.39 2d7q s TYR 77 Ca 0.03 0.60 -0.27 0.00 -1.01 0.00 0.00 57.07 56.42 2d7q s TYR 77 Cb -0.22 -2.57 0.00 0.00 -0.11 0.00 0.00 41.96 39.07 2d7q s TYR 77 CO 0.05 -0.09 0.94 -1.17 -1.11 0.00 0.00 175.55 174.17 2d7q s LEU 78 N 1.58 4.07 -0.47 -1.29 1.98 0.87 -1.51 118.68 123.90 2d7q s LEU 78 Ca 0.19 1.12 -0.11 0.00 -2.89 0.00 0.00 54.13 52.44 2d7q s LEU 78 Cb -0.15 -3.36 0.11 0.00 0.66 0.00 0.00 46.19 43.45 2d7q s LEU 78 CO 0.09 -0.64 0.36 -0.63 -1.89 0.00 0.00 176.35 173.63 2d7q s ILE 79 N 3.10 4.49 -0.19 6.68 1.01 -0.35 -1.29 121.20 134.65 2d7q s ILE 79 Ca 0.39 -1.56 -0.21 0.00 0.00 0.00 0.00 60.65 59.27 2d7q s ILE 79 Cb -0.15 -3.86 -0.02 0.00 0.01 0.00 0.00 42.46 38.44 2d7q s ILE 79 CO 0.08 -0.70 0.66 0.00 0.00 0.00 0.00 174.94 174.98 2d7q s ALA 80 N 1.45 3.53 -0.11 9.38 0.00 -0.71 -2.14 121.76 133.15 2d7q s ALA 80 Ca 0.04 -0.21 0.01 0.00 0.00 0.00 0.00 51.96 51.80 2d7q s ALA 80 Cb -0.26 -3.00 0.02 0.00 0.00 0.00 0.00 23.12 19.88 2d7q s ALA 80 CO 0.01 -0.55 -0.13 0.42 0.00 0.00 0.00 175.76 175.51 2d7q s ILE 81 N 1.89 1.40 0.31 0.00 1.01 -1.26 -2.34 121.20 122.21 2d7q s ILE 81 Ca 0.30 -0.56 0.06 0.00 0.00 0.00 0.00 60.65 60.46 2d7q s ILE 81 Cb -0.16 -1.31 -0.06 0.00 0.01 0.00 0.00 42.46 40.94 2d7q s ILE 81 CO 0.11 0.42 -0.03 -0.54 0.00 0.00 0.00 174.94 174.90 2d7q s LYS 82 N 1.20 1.65 -0.30 2.79 1.02 -0.83 -2.44 119.74 122.83 2d7q s LYS 82 Ca -0.03 -1.87 -0.14 0.00 0.02 0.00 0.00 55.97 53.96 2d7q s LYS 82 Cb -0.14 -1.21 0.17 0.00 -0.52 0.00 0.00 37.83 36.14 2d7q s LYS 82 CO -0.04 -0.01 1.02 -0.47 -0.92 0.00 0.00 175.35 174.92 2d7q s TYR 83 N -3.00 -0.62 -1.03 3.18 5.04 -1.26 -2.29 117.35 117.37 2d7q s TYR 83 Ca 0.32 0.84 -0.02 0.00 -2.44 0.00 0.00 57.07 55.77 2d7q s TYR 83 Cb 0.05 0.29 0.00 0.00 0.35 0.00 0.00 41.96 42.65 2d7q s TYR 83 CO 0.14 -0.32 0.87 0.41 -1.34 0.00 0.00 175.55 175.31 2d7q n GLY 84 N 5.19 -0.25 0.00 8.97 0.00 -1.21 -3.65 105.19 114.26 2d7q n GLY 84 Ca -0.07 0.03 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 -1.25 3.98 0.00 -0.02 0.00 -1.26 -4.57 105.19 102.06 2d7q n GLY 85 Ca -0.19 -0.54 0.07 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.20 0.24 -3.46 1.61 -0.04 -1.26 -4.75 135.00 126.14 2d7q n PRO 86 Ca 0.00 0.13 -0.22 0.00 -0.04 0.00 0.00 63.50 63.37 2d7q n PRO 86 Cb 0.00 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 31.95 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 -2.51 3.28 0.64 0.54 -2.07 -1.26 -5.09 119.66 113.19 2d7q s GLN 87 Ca 0.15 -0.65 -0.15 0.00 -1.82 0.00 0.00 55.36 52.89 2d7q s GLN 87 Cb 0.10 -2.74 -0.01 0.00 -1.09 0.00 0.00 33.01 29.27 2d7q s GLN 87 CO 0.22 0.10 1.09 -1.01 -1.32 0.00 0.00 175.29 174.37 2d7q s HIS 88 N -2.25 2.79 0.71 9.60 3.76 -1.26 -4.47 115.29 124.16 2d7q s HIS 88 Ca 0.42 1.53 -0.09 0.00 -0.15 0.00 0.00 55.06 56.76 2d7q s HIS 88 Cb -0.10 -3.09 0.04 0.00 1.11 0.00 0.00 32.58 30.55 2d7q s HIS 88 CO 0.33 -1.45 1.06 0.96 -0.85 0.00 0.00 174.74 174.79 2d7q s ILE 89 N -2.44 2.81 -0.19 0.60 -4.36 -1.02 -4.93 121.20 111.66 2d7q s ILE 89 Ca 0.65 0.06 -0.33 0.00 -0.26 0.00 0.00 60.65 60.77 2d7q s ILE 89 Cb -0.18 -3.22 -0.10 0.00 1.25 0.00 0.00 42.46 40.21 2d7q s ILE 89 CO 0.41 -0.26 2.05 0.55 0.24 0.00 0.00 174.94 177.93 2d7q n VAL 90 N -2.98 0.42 0.00 8.37 3.14 -1.26 -1.41 118.33 124.61 2d7q n VAL 90 Ca 0.07 -0.23 0.00 0.00 -2.96 0.00 0.00 64.34 61.22 2d7q n VAL 90 Cb 0.59 -1.98 0.00 0.00 -1.06 0.00 0.00 33.84 31.39 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 5.34 3.10 3.76 7.55 0.00 -1.26 -4.82 105.19 118.85 2d7q n GLY 91 Ca 0.30 -1.02 -0.31 0.00 0.00 0.00 0.00 46.02 44.98 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 4.36 1.03 1.61 0.01 -0.50 -4.58 113.70 115.64 2d7q s SER 92 Ca 0.00 1.87 -0.13 0.00 1.31 0.00 0.00 55.95 59.00 2d7q s SER 92 Cb 0.00 -2.53 0.21 0.00 0.21 0.00 0.00 66.02 63.91 2d7q s SER 92 CO 0.00 -2.13 1.09 -2.16 0.41 0.00 0.00 173.24 170.45 2d7q s PRO 93 N -4.85 0.14 -0.21 12.44 0.04 -1.26 -4.75 135.00 136.54 2d7q s PRO 93 Ca 0.62 0.42 0.02 0.00 0.04 0.00 0.00 61.00 62.10 2d7q s PRO 93 Cb -0.18 -1.71 0.04 0.00 0.04 0.00 0.00 34.50 32.69 2d7q s PRO 93 CO 0.56 -2.91 -0.15 -0.06 0.04 0.00 0.00 177.00 174.48 2d7q s PHE 94 N -2.97 2.90 -0.09 0.56 0.08 -0.91 -5.00 117.98 112.55 2d7q s PHE 94 Ca 0.66 -1.89 -0.26 0.00 0.12 0.00 0.00 56.93 55.56 2d7q s PHE 94 Cb -0.18 -1.88 -0.03 0.00 -0.57 0.00 0.00 43.02 40.37 2d7q s PHE 94 CO 0.58 -0.82 0.83 0.21 -0.10 0.00 0.00 175.22 175.91 2d7q s LYS 95 N 1.24 4.41 -0.30 0.44 2.20 -1.26 -1.21 119.74 125.25 2d7q s LYS 95 Ca -0.01 1.07 0.01 0.00 -0.36 0.00 0.00 55.97 56.68 2d7q s LYS 95 Cb -0.16 -3.50 0.07 0.00 -1.51 0.00 0.00 37.83 32.72 2d7q s LYS 95 CO -0.09 -0.13 -0.02 0.00 -0.36 0.00 0.00 175.35 174.75 2d7q s ALA 96 N 1.42 2.75 -0.46 3.13 0.00 -0.57 -4.46 121.76 123.58 2d7q s ALA 96 Ca 0.41 -1.93 -0.21 0.00 0.00 0.00 0.00 51.96 50.24 2d7q s ALA 96 Cb -0.18 -1.84 0.03 0.00 0.00 0.00 0.00 23.12 21.13 2d7q s ALA 96 CO 0.18 -1.34 0.69 0.21 0.00 0.00 0.00 175.76 175.50 2d7q s LYS 97 N 1.14 3.28 -0.11 0.00 2.20 -1.19 -0.78 119.74 124.28 2d7q s LYS 97 Ca -0.04 -0.39 -0.12 0.00 -0.36 0.00 0.00 55.97 55.07 2d7q s LYS 97 Cb -0.20 -3.97 -0.05 0.00 -1.51 0.00 0.00 37.83 32.10 2d7q s LYS 97 CO -0.04 -1.09 0.26 0.08 -0.36 0.00 0.00 175.35 174.21 2d7q s VAL 98 N 2.96 5.30 0.22 4.02 1.01 -0.05 -3.38 120.40 130.47 2d7q s VAL 98 Ca 0.23 0.50 0.09 0.00 0.00 0.00 0.00 61.98 62.80 2d7q s VAL 98 Cb -0.14 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2d7q s VAL 98 CO 0.19 0.51 -0.07 0.28 0.00 0.00 0.00 175.10 176.01 2d7q s THR 99 N -0.40 3.25 0.00 3.92 -1.32 -0.60 -2.51 115.64 117.97 2d7q s THR 99 Ca 0.17 -1.80 0.00 0.00 -1.21 0.00 0.00 61.69 58.85 2d7q s THR 99 Cb -0.13 -2.66 0.00 0.00 -1.51 0.00 0.00 72.50 68.19 2d7q s THR 99 CO 0.06 -0.23 0.00 0.61 -2.21 0.00 0.00 174.62 172.85 2d7q n GLY 100 N -0.36 2.66 3.77 6.08 0.00 -1.26 -0.53 105.19 115.56 2d7q n GLY 100 Ca -0.09 -2.10 -0.36 0.00 0.00 0.00 0.00 46.02 43.48 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 -2.04 3.51 -0.69 1.61 0.04 -1.26 -4.28 135.00 131.88 2d7q s PRO 101 Ca 0.00 1.67 -0.26 0.00 0.04 0.00 0.00 61.00 62.45 2d7q s PRO 101 Cb 0.00 -2.16 -0.12 0.00 0.04 0.00 0.00 34.50 32.26 2d7q s PRO 101 CO 0.00 -0.73 2.42 -2.13 0.04 0.00 0.00 177.00 176.59 2d7q n ARG 102 N -0.99 0.71 -1.84 4.56 0.63 -1.26 -4.71 116.66 113.75 2d7q n ARG 102 Ca 0.10 -0.54 -0.34 0.00 -0.92 0.00 0.00 57.85 56.15 2d7q n ARG 102 Cb 0.50 -3.53 -0.02 0.00 0.45 0.00 0.00 32.46 29.86 2d7q n ARG 102 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2d7q n LEU 103 N 17.45 7.18 -4.34 6.15 4.77 -0.82 -4.90 117.00 142.48 2d7q n LEU 103 Ca 0.44 -4.59 -0.45 0.00 -0.03 0.00 0.00 56.01 51.38 2d7q n LEU 103 Cb 0.46 -1.22 -0.06 0.00 -2.33 0.00 0.00 43.42 40.27 2d7q n LEU 103 CO 0.62 1.86 0.17 -0.94 -1.33 0.00 0.00 177.39 177.76 2d7q s SER 104 N -0.14 6.18 0.95 -1.43 1.04 -0.75 -4.64 113.70 114.92 2d7q s SER 104 Ca 0.54 -1.59 -0.10 0.00 0.48 0.00 0.00 55.95 55.28 2d7q s SER 104 Cb 0.32 -2.22 0.14 0.00 0.10 0.00 0.00 66.02 64.36 2d7q s SER 104 CO -0.22 -0.85 0.86 0.61 0.98 0.00 0.00 173.24 174.62 2d7q n GLY 105 N 5.24 -1.13 3.83 7.32 0.00 -1.26 -5.05 105.19 114.14 2d7q n GLY 105 Ca -0.13 -1.73 -0.32 0.00 0.00 0.00 0.00 46.02 43.84 2d7q n GLY 105 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d7q s SER 106 N -4.17 6.62 0.00 1.61 1.04 -1.26 -5.06 113.70 112.47 2d7q s SER 106 Ca 0.49 1.61 0.00 0.00 0.48 0.00 0.00 55.95 58.54 2d7q s SER 106 Cb -0.01 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.59 2d7q s SER 106 CO 0.34 -0.59 0.00 0.61 0.98 0.00 0.00 173.24 174.58 2d7q n GLY 107 N -1.35 4.27 3.77 7.32 0.00 -1.26 -5.16 105.19 112.79 2d7q n GLY 107 Ca 0.07 -1.09 -0.34 0.00 0.00 0.00 0.00 46.02 44.65 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 1.13 3.13 0.10 1.61 0.04 -1.26 -4.99 135.00 134.75 2d7q s PRO 108 Ca 0.00 1.51 0.00 0.00 0.04 0.00 0.00 61.00 62.55 2d7q s PRO 108 Cb 0.00 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.56 2d7q s PRO 108 CO 0.00 -1.01 0.00 0.45 0.04 0.00 0.00 177.00 176.48 2d7q n SER 109 N -1.76 0.60 -4.54 6.66 2.88 -1.26 -5.08 113.62 111.11 2d7q n SER 109 Ca 0.11 0.15 -0.33 0.00 -1.33 0.00 0.00 58.87 57.46 2d7q n SER 109 Cb 0.51 -0.13 0.12 0.00 -0.75 0.00 0.00 64.21 63.96 2d7q n SER 109 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2d7q n SER 110 N -3.31 -0.70 -0.31 -3.46 3.41 -1.26 -5.37 113.62 102.62 2d7q n SER 110 Ca 0.00 0.46 0.15 0.00 -0.26 0.00 0.00 58.87 59.21 2d7q n SER 110 Cb 0.13 -1.33 0.68 0.00 -0.26 0.00 0.00 64.21 63.42 2d7q n SER 110 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49