#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 4.70 0.70 1.61 0.15 -1.26 -5.05 113.70 114.56 2d7q s SER 2 Ca 0.00 1.88 -0.05 0.00 0.70 0.00 0.00 55.95 58.48 2d7q s SER 2 Cb 0.00 -2.53 0.08 0.00 -1.71 0.00 0.00 66.02 61.86 2d7q s SER 2 CO 0.00 -1.90 0.99 -0.44 1.20 0.00 0.00 173.24 173.09 2d7q s SER 3 N -3.14 4.67 0.09 5.45 0.01 -1.26 -4.96 113.70 114.56 2d7q s SER 3 Ca 0.63 0.22 0.00 0.00 1.31 0.00 0.00 55.95 58.11 2d7q s SER 3 Cb -0.18 -0.81 0.00 0.00 0.21 0.00 0.00 66.02 65.24 2d7q s SER 3 CO 0.51 -1.66 0.00 0.61 0.41 0.00 0.00 173.24 173.11 2d7q n GLY 4 N -2.88 -1.51 3.89 3.44 0.00 -1.26 -4.89 105.19 101.99 2d7q n GLY 4 Ca 0.10 -1.31 -0.29 0.00 0.00 0.00 0.00 46.02 44.52 2d7q n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d7q s SER 5 N -4.00 6.46 -0.26 1.61 1.04 -1.26 -5.06 113.70 112.23 2d7q s SER 5 Ca 0.00 0.90 -0.19 0.00 0.48 0.00 0.00 55.95 57.14 2d7q s SER 5 Cb 0.00 -2.22 -0.02 0.00 0.10 0.00 0.00 66.02 63.88 2d7q s SER 5 CO 0.00 -0.31 0.58 -0.44 0.98 0.00 0.00 173.24 174.05 2d7q s SER 6 N -3.26 6.51 -0.31 7.02 0.01 -1.26 -5.04 113.70 117.37 2d7q s SER 6 Ca 0.47 0.59 -0.02 0.00 1.31 0.00 0.00 55.95 58.31 2d7q s SER 6 Cb -0.10 -2.31 0.06 0.00 0.21 0.00 0.00 66.02 63.87 2d7q s SER 6 CO 0.32 -0.35 0.03 -0.83 0.41 0.00 0.00 173.24 172.81 2d7q s GLY 7 N 1.52 1.79 -0.25 3.44 0.00 -1.26 -5.08 107.32 107.48 2d7q s GLY 7 Ca 0.24 -1.88 -0.23 0.00 0.00 0.00 0.00 44.72 42.85 2d7q s GLY 7 CO 0.09 0.74 0.76 0.00 0.00 0.00 0.00 173.10 174.69 2d7q s ALA 8 N 1.23 3.63 0.00 3.20 0.00 -1.26 -4.90 121.76 123.66 2d7q s ALA 8 Ca -0.03 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 51.67 2d7q s ALA 8 Cb -0.20 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.72 2d7q s ALA 8 CO -0.02 -0.91 0.00 0.41 0.00 0.00 0.00 175.76 175.24 2d7q n GLY 9 N 3.92 -0.91 3.29 0.00 0.00 -1.26 -4.94 105.19 105.30 2d7q n GLY 9 Ca 0.03 -1.67 0.03 0.00 0.00 0.00 0.00 46.02 44.41 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 -2.15 -0.54 0.36 1.61 1.01 -1.26 -5.04 116.67 110.66 2d7q s ASP 10 Ca 0.00 0.59 0.15 0.00 0.71 0.00 0.00 52.55 54.00 2d7q s ASP 10 Cb 0.00 1.55 0.68 0.00 1.01 0.00 0.00 42.92 46.16 2d7q s ASP 10 CO 0.00 -0.10 1.77 1.55 0.21 0.00 0.00 175.17 178.60 2d7q h PRO 11 N 7.63 0.00 0.00 8.23 0.13 -1.84 -2.91 132.00 143.23 2d7q h PRO 11 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2d7q h PRO 11 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2d7q h PRO 11 CO 0.04 0.41 0.00 0.78 -0.23 0.00 0.00 178.00 179.00 2d7q h GLY 12 N 1.54 0.00 -1.89 1.56 0.00 -1.95 0.80 103.07 103.13 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 0.05 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.63 2d7q n LEU 13 N -2.65 3.77 -4.29 3.11 4.77 -1.10 -4.87 117.00 115.73 2d7q n LEU 13 Ca -0.02 -2.46 -0.33 0.00 -0.03 0.00 0.00 56.01 53.17 2d7q n LEU 13 Cb 0.06 -0.43 -0.15 0.00 -2.33 0.00 0.00 43.42 40.57 2d7q n LEU 13 CO 0.15 0.74 -0.46 -0.69 -1.33 0.00 0.00 177.39 175.79 2d7q s VAL 14 N -1.83 2.80 0.04 4.08 1.01 0.27 -3.53 120.40 123.24 2d7q s VAL 14 Ca 0.37 -0.73 -0.02 0.00 0.00 0.00 0.00 61.98 61.61 2d7q s VAL 14 Cb 0.25 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 2d7q s VAL 14 CO 0.16 0.51 -0.00 -0.94 0.00 0.00 0.00 175.10 174.83 2d7q s SER 15 N 0.78 0.34 0.02 3.32 1.04 -0.99 -4.16 113.70 114.04 2d7q s SER 15 Ca -0.05 -0.73 0.07 0.00 0.48 0.00 0.00 55.95 55.72 2d7q s SER 15 Cb -0.15 0.17 -0.02 0.00 0.10 0.00 0.00 66.02 66.12 2d7q s SER 15 CO 0.01 -0.48 -0.22 0.00 0.98 0.00 0.00 173.24 173.53 2d7q s ALA 16 N -2.80 1.81 0.01 5.32 0.00 -1.26 0.64 121.76 125.48 2d7q s ALA 16 Ca -0.03 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 50.92 2d7q s ALA 16 Cb -0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.71 2d7q s ALA 16 CO -0.06 0.43 -0.04 1.52 0.00 0.00 0.00 175.76 177.61 2d7q s TYR 17 N -0.67 0.35 0.00 0.00 -0.85 0.85 -4.98 117.35 112.05 2d7q s TYR 17 Ca 0.08 -0.17 0.00 0.00 -0.52 0.00 0.00 57.07 56.46 2d7q s TYR 17 Cb -0.09 -0.22 0.00 0.00 0.38 0.00 0.00 41.96 42.03 2d7q s TYR 17 CO 0.01 -0.04 0.00 0.41 -1.52 0.00 0.00 175.55 174.41 2d7q n GLY 18 N 2.61 3.21 0.19 5.49 0.00 -1.26 -0.39 105.19 115.04 2d7q n GLY 18 Ca -0.15 -1.20 0.14 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.88 132.00 129.00 2d7q h PRO 19 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.00 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 0.00 -0.61 0.78 -0.23 0.00 0.00 178.00 177.94 2d7q h GLY 20 N 2.14 0.00 1.31 1.56 0.00 -1.78 0.38 103.07 106.68 2d7q h GLY 20 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.02 2d7q h GLY 20 CO 0.00 0.00 -1.47 1.41 0.00 0.00 0.00 176.54 176.48 2d7q h LEU 21 N 0.00 0.49 0.00 3.11 3.38 -1.82 -3.33 115.31 117.14 2d7q h LEU 21 Ca -0.01 -0.61 -0.08 0.00 0.09 0.00 0.00 57.88 57.27 2d7q h LEU 21 Cb 1.16 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2d7q h LEU 21 CO 0.08 1.50 -0.91 -0.33 0.09 0.00 0.00 178.44 178.86 2d7q h GLU 22 N 0.09 0.00 0.00 1.13 4.39 -1.57 -3.24 114.58 115.38 2d7q h GLU 22 Ca -0.23 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.47 2d7q h GLU 22 Cb 2.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.69 2d7q h GLU 22 CO 0.19 0.22 0.00 0.41 -1.16 0.00 0.00 179.01 178.67 2d7q n GLY 23 N 1.26 2.41 0.00 -3.84 0.00 0.13 -3.38 105.19 101.78 2d7q n GLY 23 Ca -0.03 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 43.91 2d7q n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d7q n GLY 24 N -0.33 2.87 3.19 -0.02 0.00 -1.25 -4.49 105.19 105.17 2d7q n GLY 24 Ca 0.00 0.04 -0.16 0.00 0.00 0.00 0.00 46.02 45.91 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 2.00 1.05 0.48 2.61 2.01 -1.26 -0.73 115.64 121.80 2d7q s THR 25 Ca 0.00 -1.65 -0.22 0.00 0.31 0.00 0.00 61.69 60.13 2d7q s THR 25 Cb 0.00 -1.39 -0.07 0.00 0.01 0.00 0.00 72.50 71.05 2d7q s THR 25 CO 0.00 -0.51 1.17 0.42 -0.69 0.00 0.00 174.62 175.02 2d7q s THR 26 N -2.31 3.03 -0.28 -0.82 -4.23 0.15 -2.83 115.64 108.36 2d7q s THR 26 Ca 0.06 0.75 0.00 0.00 -1.18 0.00 0.00 61.69 61.32 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 0.01 -0.04 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 2d7q n GLY 27 N 0.42 0.50 3.08 3.99 0.00 -1.11 -4.98 105.19 107.09 2d7q n GLY 27 Ca 0.08 -0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.75 2.16 -0.36 1.61 1.01 -1.13 -4.97 120.40 116.97 2d7q s VAL 28 Ca 0.00 -1.50 -0.27 0.00 0.00 0.00 0.00 61.98 60.21 2d7q s VAL 28 Cb 0.00 -2.21 -0.06 0.00 0.00 0.00 0.00 36.38 34.11 2d7q s VAL 28 CO 0.00 0.08 2.30 -0.94 0.00 0.00 0.00 175.10 176.54 2d7q s SER 29 N 1.14 4.95 0.57 3.32 1.04 -1.26 -4.27 113.70 119.19 2d7q s SER 29 Ca -0.06 1.46 -0.05 0.00 0.48 0.00 0.00 55.95 57.77 2d7q s SER 29 Cb -0.19 -2.51 0.01 0.00 0.10 0.00 0.00 66.02 63.44 2d7q s SER 29 CO -0.06 -2.42 0.87 -0.44 0.98 0.00 0.00 173.24 172.17 2d7q s SER 30 N 10.18 5.60 -0.08 7.02 0.01 0.20 -4.84 113.70 131.79 2d7q s SER 30 Ca 0.98 0.64 -0.25 0.00 1.31 0.00 0.00 55.95 58.63 2d7q s SER 30 Cb -0.25 -1.65 0.06 0.00 0.21 0.00 0.00 66.02 64.39 2d7q s SER 30 CO 0.30 -1.03 0.58 -0.70 0.41 0.00 0.00 173.24 172.80 2d7q s GLU 31 N -4.94 0.90 -0.03 12.44 -6.30 -1.26 -1.34 118.70 118.17 2d7q s GLU 31 Ca 0.53 0.26 -0.06 0.00 -2.50 0.00 0.00 54.97 53.21 2d7q s GLU 31 Cb -0.10 0.42 0.01 0.00 0.00 0.00 0.00 34.13 34.45 2d7q s GLU 31 CO 0.44 -0.25 0.13 -0.59 0.02 0.00 0.00 175.26 175.02 2d7q s PHE 32 N -0.93 -0.07 0.02 5.30 -0.12 -1.12 -3.44 117.98 117.62 2d7q s PHE 32 Ca -0.10 0.16 -0.06 0.00 -0.05 0.00 0.00 56.93 56.89 2d7q s PHE 32 Cb -0.02 0.01 -0.05 0.00 -0.63 0.00 0.00 43.02 42.33 2d7q s PHE 32 CO 0.07 -0.16 0.27 0.42 -0.05 0.00 0.00 175.22 175.77 2d7q s ILE 33 N -0.51 5.30 -0.35 -4.49 1.01 0.48 -2.93 121.20 119.71 2d7q s ILE 33 Ca -0.06 0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.69 2d7q s ILE 33 Cb -0.04 -3.58 0.09 0.00 0.01 0.00 0.00 42.46 38.95 2d7q s ILE 33 CO 0.01 0.32 0.09 -0.69 0.00 0.00 0.00 174.94 174.66 2d7q s VAL 34 N -1.35 2.82 -0.63 2.92 1.01 0.19 -0.11 120.40 125.25 2d7q s VAL 34 Ca 0.29 -2.00 -0.26 0.00 0.00 0.00 0.00 61.98 60.01 2d7q s VAL 34 Cb -0.13 -2.90 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 2d7q s VAL 34 CO 0.18 -0.50 1.82 0.21 0.00 0.00 0.00 175.10 176.80 2d7q s ASN 35 N 1.36 5.34 0.00 3.32 3.84 0.21 -2.49 114.94 126.52 2d7q s ASN 35 Ca 0.05 0.25 0.09 0.00 0.21 0.00 0.00 52.86 53.47 2d7q s ASN 35 Cb -0.21 -2.53 0.05 0.00 -0.55 0.00 0.00 41.25 38.01 2d7q s ASN 35 CO -0.05 -2.34 0.73 0.35 -2.79 0.00 0.00 177.10 173.00 2d7q n THR 36 N 7.15 0.00 -0.27 -5.21 -2.24 -1.23 -2.36 114.28 110.13 2d7q n THR 36 Ca 0.19 -0.47 0.02 0.00 -2.27 0.00 0.00 64.05 61.52 2d7q n THR 36 Cb 0.52 1.17 0.15 0.00 -2.10 0.00 0.00 70.33 70.06 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 1.56 0.60 -1.73 3.22 3.38 -1.85 -0.25 115.31 120.24 2d7q h LEU 37 Ca 0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2d7q h LEU 37 Cb 0.36 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2d7q h LEU 37 CO 0.00 0.35 0.19 0.78 0.09 0.00 0.00 178.44 179.85 2d7q h ASN 38 N 0.73 0.32 0.34 -0.43 2.35 -1.82 -2.77 115.58 114.29 2d7q h ASN 38 Ca 0.37 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 56.10 2d7q h ASN 38 Cb 0.34 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.64 2d7q h ASN 38 CO -0.24 0.23 -0.16 0.00 -1.65 0.00 0.00 177.43 175.60 2d7q h ALA 39 N 1.83 -0.45 0.00 -0.83 0.00 -1.09 -3.48 119.26 115.24 2d7q h ALA 39 Ca 0.10 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2d7q h ALA 39 Cb -0.03 0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2d7q h ALA 39 CO -0.02 -0.68 0.00 0.41 0.00 0.00 0.00 179.25 178.96 2d7q n GLY 40 N -0.86 2.24 3.60 0.00 0.00 -1.05 -4.49 105.19 104.62 2d7q n GLY 40 Ca -0.10 -0.67 -0.13 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.59 0.00 1.61 1.04 -1.26 -4.95 113.70 109.55 2d7q s SER 41 Ca 0.00 0.97 0.00 0.00 0.48 0.00 0.00 55.95 57.40 2d7q s SER 41 Cb 0.00 0.92 0.00 0.00 0.10 0.00 0.00 66.02 67.04 2d7q s SER 41 CO 0.00 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.51 2d7q n GLY 42 N 1.85 -2.23 3.99 7.32 0.00 -1.26 -4.30 105.19 110.55 2d7q n GLY 42 Ca -0.14 -1.34 -0.19 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.63 4.25 0.02 4.61 0.00 -1.26 -4.95 121.76 122.80 2d7q s ALA 43 Ca 0.00 -1.47 0.03 0.00 0.00 0.00 0.00 51.96 50.52 2d7q s ALA 43 Cb 0.00 -1.68 -0.02 0.00 0.00 0.00 0.00 23.12 21.43 2d7q s ALA 43 CO 0.00 -0.04 -0.09 -1.17 0.00 0.00 0.00 175.76 174.46 2d7q s LEU 44 N -4.18 2.13 -0.08 0.00 2.96 -1.26 -3.11 118.68 115.14 2d7q s LEU 44 Ca 0.45 -0.35 0.03 0.00 -0.22 0.00 0.00 54.13 54.04 2d7q s LEU 44 Cb -0.10 -0.34 0.01 0.00 0.50 0.00 0.00 46.19 46.26 2d7q s LEU 44 CO 0.31 -0.03 -0.15 -0.55 -1.32 0.00 0.00 176.35 174.61 2d7q s SER 45 N -0.87 2.15 0.03 3.68 0.15 -1.15 -4.99 113.70 112.69 2d7q s SER 45 Ca -0.02 -0.37 0.05 0.00 0.70 0.00 0.00 55.95 56.31 2d7q s SER 45 Cb -0.06 -0.99 -0.02 0.00 -1.71 0.00 0.00 66.02 63.24 2d7q s SER 45 CO 0.00 0.06 -0.16 -0.69 1.20 0.00 0.00 173.24 173.65 2d7q s VAL 46 N 0.64 1.28 -0.19 4.45 1.01 -1.26 -2.02 120.40 124.31 2d7q s VAL 46 Ca -0.15 -0.95 -0.27 0.00 0.00 0.00 0.00 61.98 60.62 2d7q s VAL 46 Cb -0.16 -1.12 0.07 0.00 0.00 0.00 0.00 36.38 35.17 2d7q s VAL 46 CO 0.04 0.16 0.73 0.42 0.00 0.00 0.00 175.10 176.45 2d7q s THR 47 N -0.69 0.00 -0.02 3.92 -4.23 -0.99 -4.99 115.64 108.65 2d7q s THR 47 Ca 0.04 0.00 0.06 0.00 -1.18 0.00 0.00 61.69 60.62 2d7q s THR 47 Cb -0.07 -1.00 -0.02 0.00 1.34 0.00 0.00 72.50 72.75 2d7q s THR 47 CO 0.01 0.00 -0.20 -0.63 -0.54 0.00 0.00 174.62 173.26 2d7q s ILE 48 N -0.24 1.58 -0.22 2.99 1.01 -1.26 -0.86 121.20 124.21 2d7q s ILE 48 Ca -0.04 -0.86 -0.04 0.00 0.00 0.00 0.00 60.65 59.71 2d7q s ILE 48 Cb -0.03 -1.32 0.08 0.00 0.01 0.00 0.00 42.46 41.20 2d7q s ILE 48 CO 0.04 0.45 0.10 -0.62 0.00 0.00 0.00 174.94 174.91 2d7q s ASP 49 N -0.47 2.87 0.00 3.58 -1.08 -0.90 -4.83 116.67 115.85 2d7q s ASP 49 Ca 0.08 -0.90 0.00 0.00 -0.52 0.00 0.00 52.55 51.20 2d7q s ASP 49 Cb -0.08 -0.33 0.00 0.00 -1.46 0.00 0.00 42.92 41.05 2d7q s ASP 49 CO -0.01 -0.38 0.00 0.61 0.52 0.00 0.00 175.17 175.91 2d7q n GLY 50 N 5.23 4.99 0.01 2.66 0.00 -1.26 -0.83 105.19 115.99 2d7q n GLY 50 Ca -0.07 -1.69 0.07 0.00 0.00 0.00 0.00 46.02 44.34 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 0.01 -3.31 1.61 -0.04 -1.26 -4.51 135.00 127.50 2d7q n PRO 51 Ca 0.00 0.27 -0.03 0.00 -0.04 0.00 0.00 63.50 63.70 2d7q n PRO 51 Cb 0.00 -1.53 -0.05 0.00 -0.04 0.00 0.00 33.50 31.88 2d7q n PRO 51 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d7q s SER 52 N -3.10 -0.53 0.15 3.54 0.15 -1.26 -4.99 113.70 107.66 2d7q s SER 52 Ca 0.07 0.63 -0.22 0.00 0.70 0.00 0.00 55.95 57.13 2d7q s SER 52 Cb 0.09 1.62 -0.13 0.00 -1.71 0.00 0.00 66.02 65.89 2d7q s SER 52 CO 0.27 -0.27 0.42 1.17 1.20 0.00 0.00 173.24 176.02 2d7q n LYS 53 N 5.40 0.00 -5.17 5.44 4.81 -1.26 -4.58 118.16 122.80 2d7q n LYS 53 Ca -0.03 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.11 2d7q n LYS 53 Cb 0.50 -0.78 -0.16 0.00 0.02 0.00 0.00 35.03 34.61 2d7q n LYS 53 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 2d7q s VAL 54 N -0.73 1.86 -0.64 3.15 -7.23 -1.26 -4.75 120.40 110.80 2d7q s VAL 54 Ca 0.50 -0.99 -0.24 0.00 -1.81 0.00 0.00 61.98 59.43 2d7q s VAL 54 Cb -0.72 -1.55 0.05 0.00 0.56 0.00 0.00 36.38 34.71 2d7q s VAL 54 CO 0.43 0.53 1.03 -1.58 -0.31 0.00 0.00 175.10 175.20 2d7q s GLN 55 N -0.43 3.21 0.08 4.82 0.74 -1.26 -4.91 119.66 121.91 2d7q s GLN 55 Ca 0.06 -0.49 -0.14 0.00 0.05 0.00 0.00 55.36 54.84 2d7q s GLN 55 Cb -0.10 -4.16 -0.06 0.00 1.10 0.00 0.00 33.01 29.79 2d7q s GLN 55 CO 0.00 -1.78 0.48 -0.48 -0.55 0.00 0.00 175.29 172.96 2d7q s LEU 56 N 4.41 4.40 -0.23 3.68 0.05 -1.26 -3.47 118.68 126.26 2d7q s LEU 56 Ca 0.28 1.01 0.02 0.00 0.05 0.00 0.00 54.13 55.49 2d7q s LEU 56 Cb -0.13 -2.98 0.05 0.00 -2.05 0.00 0.00 46.19 41.08 2d7q s LEU 56 CO 0.15 0.20 -0.10 -1.81 -0.55 0.00 0.00 176.35 174.23 2d7q s ASP 57 N -1.48 3.96 0.16 1.48 1.11 0.27 -4.91 116.67 117.26 2d7q s ASP 57 Ca 0.32 -1.17 -0.30 0.00 0.18 0.00 0.00 52.55 51.58 2d7q s ASP 57 Cb -0.16 -1.39 -0.07 0.00 1.07 0.00 0.00 42.92 42.37 2d7q s ASP 57 CO 0.17 -0.17 1.07 0.00 1.18 0.00 0.00 175.17 177.42 2d7q s ARG 59 N -0.25 1.10 0.10 0.00 1.81 0.47 -4.98 118.95 117.20 2d7q s ARG 59 Ca 0.49 -1.40 -0.04 0.00 -1.72 0.00 0.00 55.73 53.06 2d7q s ARG 59 Cb -0.28 0.30 -0.05 0.00 -0.45 0.00 0.00 34.95 34.47 2d7q s ARG 59 CO 0.34 -0.36 0.32 -1.21 -0.68 0.00 0.00 175.30 173.70 2d7q s GLU 60 N -4.05 3.57 0.03 3.54 0.41 -1.26 -2.18 118.70 118.76 2d7q s GLU 60 Ca 0.26 -0.16 -0.08 0.00 -0.41 0.00 0.00 54.97 54.58 2d7q s GLU 60 Cb 0.06 -2.94 -0.00 0.00 -1.78 0.00 0.00 34.13 29.46 2d7q s GLU 60 CO 0.04 0.54 0.15 0.00 -0.49 0.00 0.00 175.26 175.50 2d7q n PRO 62 N 0.91 0.44 0.00 0.00 -0.04 -1.26 -1.78 135.00 133.27 2d7q n PRO 62 Ca -0.20 0.03 0.05 0.00 -0.04 0.00 0.00 63.50 63.33 2d7q n PRO 62 Cb 0.58 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.53 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 -1.05 2.25 0.00 0.54 -0.58 -1.26 -5.08 120.64 115.45 2d7q n GLU 63 Ca 0.11 -0.55 0.00 0.00 -0.42 0.00 0.00 57.16 56.30 2d7q n GLU 63 Cb 0.07 -1.06 0.00 0.00 -0.57 0.00 0.00 31.44 29.88 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 0.90 0.80 3.21 0.62 0.00 -0.74 -3.49 105.19 106.49 2d7q n GLY 64 Ca 0.04 -0.43 -0.27 0.00 0.00 0.00 0.00 46.02 45.36 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 1.82 0.07 1.61 3.76 -1.04 -3.20 115.29 118.31 2d7q s HIS 65 Ca 0.00 -0.34 0.04 0.00 -0.15 0.00 0.00 55.06 54.61 2d7q s HIS 65 Cb 0.00 -1.17 -0.03 0.00 1.11 0.00 0.00 32.58 32.49 2d7q s HIS 65 CO 0.00 -0.03 -0.12 0.54 -0.85 0.00 0.00 174.74 174.28 2d7q s VAL 66 N -0.49 0.96 0.03 -0.90 0.11 -0.93 0.54 120.40 119.73 2d7q s VAL 66 Ca 0.08 -1.30 0.01 0.00 -2.93 0.00 0.00 61.98 57.85 2d7q s VAL 66 Cb -0.08 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.75 2d7q s VAL 66 CO -0.01 -0.30 -0.06 -0.69 -3.33 0.00 0.00 175.10 170.71 2d7q s VAL 67 N -1.44 0.37 -0.16 2.04 1.01 -1.15 -0.39 120.40 120.69 2d7q s VAL 67 Ca -0.03 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 60.99 2d7q s VAL 67 Cb -0.09 -0.46 0.04 0.00 0.00 0.00 0.00 36.38 35.87 2d7q s VAL 67 CO 0.02 -0.39 -0.03 -0.89 0.00 0.00 0.00 175.10 173.81 2d7q s THR 68 N -1.30 0.89 0.24 3.92 2.01 0.33 -2.81 115.64 118.93 2d7q s THR 68 Ca -0.11 -0.52 0.07 0.00 0.31 0.00 0.00 61.69 61.44 2d7q s THR 68 Cb -0.09 -1.14 -0.05 0.00 0.01 0.00 0.00 72.50 71.23 2d7q s THR 68 CO -0.00 0.07 -0.10 -0.72 -0.69 0.00 0.00 174.62 173.18 2d7q s TYR 69 N 1.72 1.81 -0.12 4.92 -0.85 -0.45 0.94 117.35 125.33 2d7q s TYR 69 Ca 0.01 -0.64 0.00 0.00 -0.52 0.00 0.00 57.07 55.92 2d7q s TYR 69 Cb -0.15 -0.94 0.02 0.00 0.38 0.00 0.00 41.96 41.27 2d7q s TYR 69 CO -0.07 0.31 -0.12 0.99 -1.52 0.00 0.00 175.55 175.14 2d7q s THR 70 N -3.01 1.32 0.59 -3.49 2.01 -1.23 0.62 115.64 112.46 2d7q s THR 70 Ca 0.26 -0.50 -0.18 0.00 0.31 0.00 0.00 61.69 61.59 2d7q s THR 70 Cb 0.01 -1.26 -0.04 0.00 0.01 0.00 0.00 72.50 71.23 2d7q s THR 70 CO 0.09 0.41 1.12 -2.16 -0.69 0.00 0.00 174.62 173.40 2d7q s PRO 71 N 1.41 3.14 0.00 4.92 0.04 -1.26 -4.22 135.00 139.03 2d7q s PRO 71 Ca 0.01 1.52 0.00 0.00 0.04 0.00 0.00 61.00 62.58 2d7q s PRO 71 Cb -0.13 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.42 2d7q s PRO 71 CO -0.07 -1.00 0.00 -1.33 0.04 0.00 0.00 177.00 174.64 2d7q n MET 72 N -1.74 1.01 -3.77 4.56 2.81 -1.26 -2.75 117.12 115.98 2d7q n MET 72 Ca 0.11 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.87 2d7q n MET 72 Cb 0.51 -0.95 -0.10 0.00 -0.71 0.00 0.00 33.22 31.98 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 -1.80 -0.77 -0.30 3.04 0.00 -1.26 -1.28 121.76 119.39 2d7q s ALA 73 Ca 0.00 0.65 -0.29 0.00 0.00 0.00 0.00 51.96 52.32 2d7q s ALA 73 Cb 0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 2d7q s ALA 73 CO 0.00 -0.19 1.66 -1.25 0.00 0.00 0.00 175.76 175.98 2d7q s PRO 74 N -0.45 3.56 0.00 0.00 0.04 -1.26 -4.85 135.00 132.04 2d7q s PRO 74 Ca -0.06 1.45 0.00 0.00 0.04 0.00 0.00 61.00 62.43 2d7q s PRO 74 Cb -0.04 -4.10 0.00 0.00 0.04 0.00 0.00 34.50 30.40 2d7q s PRO 74 CO 0.02 -1.58 0.00 0.41 0.04 0.00 0.00 177.00 175.89 2d7q n GLY 75 N 5.06 1.62 3.21 0.56 0.00 -1.24 -4.96 105.19 109.44 2d7q n GLY 75 Ca 0.20 -0.80 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 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 0.52 5.81 -0.13 1.61 0.01 -1.25 -1.45 114.94 120.06 2d7q s ASN 76 Ca 0.00 -2.35 -0.29 0.00 -0.71 0.00 0.00 52.86 49.51 2d7q s ASN 76 Cb 0.00 -2.01 -0.02 0.00 0.41 0.00 0.00 41.25 39.63 2d7q s ASN 76 CO 0.00 -0.58 1.21 -0.31 -1.51 0.00 0.00 177.10 175.91 2d7q s TYR 77 N 0.71 3.04 -0.69 2.20 1.51 0.97 -4.67 117.35 120.43 2d7q s TYR 77 Ca 0.11 1.15 -0.27 0.00 -1.01 0.00 0.00 57.07 57.05 2d7q s TYR 77 Cb -0.21 -3.44 0.03 0.00 -0.11 0.00 0.00 41.96 38.23 2d7q s TYR 77 CO -0.03 -1.39 1.22 -1.17 -1.11 0.00 0.00 175.55 173.07 2d7q s LEU 78 N 2.98 3.37 -0.51 -1.29 1.98 -0.01 -1.97 118.68 123.23 2d7q s LEU 78 Ca 0.54 -0.35 -0.21 0.00 -2.89 0.00 0.00 54.13 51.22 2d7q s LEU 78 Cb -0.22 -2.71 0.05 0.00 0.66 0.00 0.00 46.19 43.97 2d7q s LEU 78 CO 0.16 -1.69 0.72 -0.63 -1.89 0.00 0.00 176.35 173.02 2d7q s ILE 79 N 5.33 4.73 -0.31 6.68 1.01 -0.68 -2.12 121.20 135.85 2d7q s ILE 79 Ca 0.36 -0.18 -0.17 0.00 0.00 0.00 0.00 60.65 60.66 2d7q s ILE 79 Cb -0.09 -4.36 -0.02 0.00 0.01 0.00 0.00 42.46 38.01 2d7q s ILE 79 CO 0.17 -0.87 0.45 0.00 0.00 0.00 0.00 174.94 174.70 2d7q s ALA 80 N 3.04 3.53 -0.09 9.38 0.00 -0.04 -0.63 121.76 136.94 2d7q s ALA 80 Ca 0.21 -0.90 0.03 0.00 0.00 0.00 0.00 51.96 51.30 2d7q s ALA 80 Cb -0.17 -2.87 0.00 0.00 0.00 0.00 0.00 23.12 20.09 2d7q s ALA 80 CO 0.15 -0.93 -0.21 0.42 0.00 0.00 0.00 175.76 175.19 2d7q s ILE 81 N 2.23 1.81 0.34 0.00 1.01 -1.26 -2.35 121.20 122.98 2d7q s ILE 81 Ca 0.17 -0.87 0.03 0.00 0.00 0.00 0.00 60.65 59.98 2d7q s ILE 81 Cb -0.16 -1.58 -0.05 0.00 0.01 0.00 0.00 42.46 40.69 2d7q s ILE 81 CO 0.11 0.50 0.09 -0.54 0.00 0.00 0.00 174.94 175.11 2d7q s LYS 82 N 0.46 1.69 -0.29 2.79 1.02 -0.86 -2.74 119.74 121.81 2d7q s LYS 82 Ca -0.17 -1.97 -0.17 0.00 0.02 0.00 0.00 55.97 53.67 2d7q s LYS 82 Cb -0.17 -0.63 0.15 0.00 -0.52 0.00 0.00 37.83 36.66 2d7q s LYS 82 CO 0.07 -0.32 1.02 -0.47 -0.92 0.00 0.00 175.35 174.73 2d7q s TYR 83 N -3.37 -0.50 -1.41 3.18 6.14 -1.26 -2.95 117.35 117.18 2d7q s TYR 83 Ca 0.33 1.02 -0.15 0.00 0.64 0.00 0.00 57.07 58.91 2d7q s TYR 83 Cb 0.06 0.32 0.02 0.00 0.42 0.00 0.00 41.96 42.79 2d7q s TYR 83 CO 0.15 -0.25 0.30 0.41 0.64 0.00 0.00 175.55 176.80 2d7q n GLY 84 N 3.41 -0.42 0.00 8.97 0.00 -1.18 -4.29 105.19 111.67 2d7q n GLY 84 Ca -0.17 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.37 4.27 0.00 -0.02 0.00 -1.26 -4.68 105.19 101.13 2d7q n GLY 85 Ca -0.24 -0.77 0.07 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.50 0.14 -3.33 1.61 -0.04 -1.26 -4.74 135.00 125.88 2d7q n PRO 86 Ca 0.00 0.18 -0.33 0.00 -0.04 0.00 0.00 63.50 63.31 2d7q n PRO 86 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 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 -2.71 3.89 0.39 0.54 0.00 -1.26 -5.05 119.66 115.47 2d7q s GLN 87 Ca 0.12 0.42 -0.26 0.00 -0.00 0.00 0.00 55.36 55.64 2d7q s GLN 87 Cb 0.10 -2.65 -0.09 0.00 0.00 0.00 0.00 33.01 30.37 2d7q s GLN 87 CO 0.24 0.31 1.24 -1.01 0.00 0.00 0.00 175.29 176.07 2d7q s HIS 88 N -1.79 2.97 0.84 9.60 3.76 -1.26 -4.35 115.29 125.06 2d7q s HIS 88 Ca 0.47 1.48 -0.11 0.00 -0.15 0.00 0.00 55.06 56.75 2d7q s HIS 88 Cb -0.12 -3.55 0.10 0.00 1.11 0.00 0.00 32.58 30.11 2d7q s HIS 88 CO 0.20 -1.72 1.09 0.96 -0.85 0.00 0.00 174.74 174.42 2d7q s ILE 89 N -1.30 2.96 -0.56 0.60 -4.36 -1.11 -4.84 121.20 112.59 2d7q s ILE 89 Ca 0.56 0.31 -0.29 0.00 -0.26 0.00 0.00 60.65 60.97 2d7q s ILE 89 Cb -0.35 -2.80 -0.11 0.00 1.25 0.00 0.00 42.46 40.45 2d7q s ILE 89 CO 0.45 -0.41 2.43 0.55 0.24 0.00 0.00 174.94 178.21 2d7q n VAL 90 N -3.72 0.01 0.00 8.37 3.14 -1.25 -0.99 118.33 123.89 2d7q n VAL 90 Ca 0.08 -0.51 0.00 0.00 -2.96 0.00 0.00 64.34 60.95 2d7q n VAL 90 Cb 0.54 -2.09 0.00 0.00 -1.06 0.00 0.00 33.84 31.24 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 6.19 3.45 3.78 7.55 0.00 -1.26 -4.81 105.19 120.09 2d7q n GLY 91 Ca 0.44 -1.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.03 5.44 1.04 1.61 0.01 -0.16 -4.44 113.70 117.17 2d7q s SER 92 Ca 0.00 1.93 -0.13 0.00 1.31 0.00 0.00 55.95 59.06 2d7q s SER 92 Cb 0.00 -2.55 0.21 0.00 0.21 0.00 0.00 66.02 63.89 2d7q s SER 92 CO 0.00 -1.40 1.10 -2.16 0.41 0.00 0.00 173.24 171.18 2d7q s PRO 93 N -4.03 0.12 -0.25 12.44 0.04 -1.26 -4.70 135.00 137.37 2d7q s PRO 93 Ca 0.66 0.41 -0.00 0.00 0.04 0.00 0.00 61.00 62.11 2d7q s PRO 93 Cb -0.19 -1.71 0.04 0.00 0.04 0.00 0.00 34.50 32.68 2d7q s PRO 93 CO 0.38 -2.92 -0.09 -0.06 0.04 0.00 0.00 177.00 174.36 2d7q s PHE 94 N -2.97 3.09 -0.21 0.56 0.08 0.20 -4.98 117.98 113.75 2d7q s PHE 94 Ca 0.66 -1.78 -0.29 0.00 0.12 0.00 0.00 56.93 55.64 2d7q s PHE 94 Cb -0.18 -2.01 0.01 0.00 -0.57 0.00 0.00 43.02 40.27 2d7q s PHE 94 CO 0.57 -0.78 1.05 0.21 -0.10 0.00 0.00 175.22 176.17 2d7q s LYS 95 N 1.26 4.28 -0.29 0.44 2.47 -1.26 -1.69 119.74 124.96 2d7q s LYS 95 Ca -0.02 1.39 -0.01 0.00 -1.56 0.00 0.00 55.97 55.77 2d7q s LYS 95 Cb -0.17 -3.64 0.05 0.00 -1.46 0.00 0.00 37.83 32.61 2d7q s LYS 95 CO -0.06 -0.60 -0.02 0.00 0.16 0.00 0.00 175.35 174.83 2d7q s ALA 96 N 3.09 2.76 -0.55 3.13 0.00 -0.83 -4.44 121.76 124.92 2d7q s ALA 96 Ca 0.45 -1.70 -0.15 0.00 0.00 0.00 0.00 51.96 50.56 2d7q s ALA 96 Cb -0.16 -1.85 0.13 0.00 0.00 0.00 0.00 23.12 21.24 2d7q s ALA 96 CO 0.08 -1.17 0.50 0.21 0.00 0.00 0.00 175.76 175.38 2d7q s LYS 97 N 1.25 2.97 0.50 0.00 2.20 -1.22 -0.02 119.74 125.43 2d7q s LYS 97 Ca -0.04 -1.75 -0.18 0.00 -0.36 0.00 0.00 55.97 53.63 2d7q s LYS 97 Cb -0.19 -4.27 -0.08 0.00 -1.51 0.00 0.00 37.83 31.78 2d7q s LYS 97 CO -0.02 -1.32 1.00 0.08 -0.36 0.00 0.00 175.35 174.73 2d7q s VAL 98 N 1.50 4.23 0.35 4.02 1.01 -0.53 -3.99 120.40 127.00 2d7q s VAL 98 Ca 0.04 1.21 0.09 0.00 0.00 0.00 0.00 61.98 63.31 2d7q s VAL 98 Cb -0.29 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.46 2d7q s VAL 98 CO 0.02 -0.48 0.03 0.42 0.00 0.00 0.00 175.10 175.09 2d7q s THR 99 N -2.36 2.58 0.00 3.92 -4.23 0.09 -3.72 115.64 111.92 2d7q s THR 99 Ca 0.62 -1.94 0.00 0.00 -1.18 0.00 0.00 61.69 59.19 2d7q s THR 99 Cb -0.12 -2.83 0.00 0.00 1.34 0.00 0.00 72.50 70.89 2d7q s THR 99 CO 0.25 -0.18 0.00 0.61 -0.54 0.00 0.00 174.62 174.77 2d7q n GLY 100 N -0.98 1.48 3.72 3.99 0.00 -1.26 0.34 105.19 112.48 2d7q n GLY 100 Ca -0.04 -2.02 -0.30 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 -2.00 1.31 -0.86 1.61 0.04 -1.26 -4.26 135.00 129.58 2d7q s PRO 101 Ca 0.00 0.84 -0.25 0.00 0.04 0.00 0.00 61.00 61.63 2d7q s PRO 101 Cb 0.00 -1.81 -0.02 0.00 0.04 0.00 0.00 34.50 32.71 2d7q s PRO 101 CO 0.00 -2.21 1.80 0.50 0.04 0.00 0.00 177.00 177.13 2d7q s ARG 102 N -4.93 2.80 -1.31 4.56 3.52 -1.26 -4.47 118.95 117.85 2d7q s ARG 102 Ca 0.63 -0.27 -0.07 0.00 -0.13 0.00 0.00 55.73 55.89 2d7q s ARG 102 Cb -0.18 -4.94 0.14 0.00 -1.56 0.00 0.00 34.95 28.41 2d7q s ARG 102 CO 0.57 -2.97 2.16 1.28 -0.81 0.00 0.00 175.30 175.53 2d7q n LEU 103 N 12.55 7.46 -0.06 -0.88 4.77 -0.41 -4.65 117.00 135.77 2d7q n LEU 103 Ca 0.33 -4.79 -0.05 0.00 -0.03 0.00 0.00 56.01 51.47 2d7q n LEU 103 Cb 0.49 -1.41 -0.04 0.00 -2.33 0.00 0.00 43.42 40.13 2d7q n LEU 103 CO 0.64 1.77 -0.02 0.28 -1.33 0.00 0.00 177.39 178.73 2d7q h SER 104 N 5.10 0.00 -4.14 -1.43 0.02 -1.78 -3.42 113.55 107.90 2d7q h SER 104 Ca 0.57 -0.23 -0.48 0.00 -0.84 0.00 0.00 61.79 60.81 2d7q h SER 104 Cb 0.44 0.00 0.13 0.00 0.14 0.00 0.00 62.40 63.12 2d7q h SER 104 CO 1.54 0.71 0.28 -0.83 -1.14 0.00 0.00 176.83 177.39 2d7q s GLY 105 N -3.89 1.60 0.27 -3.77 0.00 -1.26 -5.05 107.32 95.23 2d7q s GLY 105 Ca -0.08 -0.23 -0.12 0.00 0.00 0.00 0.00 44.72 44.29 2d7q s GLY 105 CO 0.21 0.27 0.51 -0.56 0.00 0.00 0.00 173.10 173.54 2d7q s SER 106 N -3.68 0.03 0.88 1.64 0.01 -1.26 -5.11 113.70 106.20 2d7q s SER 106 Ca 0.63 -0.99 0.00 0.00 1.31 0.00 0.00 55.95 56.90 2d7q s SER 106 Cb -0.16 0.62 0.00 0.00 0.21 0.00 0.00 66.02 66.69 2d7q s SER 106 CO 0.56 -1.21 0.00 0.61 0.41 0.00 0.00 173.24 173.61 2d7q n GLY 107 N -0.42 -0.11 0.00 3.44 0.00 -1.26 -3.06 105.19 103.78 2d7q n GLY 107 Ca -0.02 -0.86 0.07 0.00 0.00 0.00 0.00 46.02 45.22 2d7q n GLY 107 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d7q n PRO 108 N -1.04 0.27 -1.50 1.61 -0.04 -1.26 -4.86 135.00 128.19 2d7q n PRO 108 Ca 0.00 0.11 -0.53 0.00 -0.04 0.00 0.00 63.50 63.04 2d7q n PRO 108 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 2d7q n PRO 108 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d7q n SER 109 N -1.22 0.09 -3.97 3.54 2.88 -1.17 -4.97 113.62 108.80 2d7q n SER 109 Ca 0.08 1.15 -0.09 0.00 -1.33 0.00 0.00 58.87 58.68 2d7q n SER 109 Cb 0.10 -1.01 -0.11 0.00 -0.75 0.00 0.00 64.21 62.44 2d7q n SER 109 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d7q s SER 110 N -0.22 0.23 0.00 -3.46 0.01 -1.26 -4.86 113.70 104.14 2d7q s SER 110 Ca 0.80 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 57.56 2d7q s SER 110 Cb -1.07 0.13 0.00 0.00 0.21 0.00 0.00 66.02 65.29 2d7q s SER 110 CO 0.55 -0.34 0.00 0.61 0.41 0.00 0.00 173.24 174.47