#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 -0.93 0.02 1.61 7.64 -1.26 -4.92 113.62 115.78 2d7q n SER 2 Ca 0.00 1.01 -0.06 0.00 1.01 0.00 0.00 58.87 60.83 2d7q n SER 2 Cb 0.00 -1.06 -0.04 0.00 -1.01 0.00 0.00 64.21 62.10 2d7q n SER 2 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2d7q h SER 3 N 0.99 -0.15 0.00 6.43 0.02 -2.12 -3.49 113.55 115.23 2d7q h SER 3 Ca -0.36 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.39 2d7q h SER 3 Cb 1.41 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.99 2d7q h SER 3 CO 0.54 0.41 0.00 0.61 -1.14 0.00 0.00 176.83 177.25 2d7q n GLY 4 N 1.18 -1.21 3.65 -3.77 0.00 -1.26 -5.16 105.19 98.61 2d7q n GLY 4 Ca -0.05 0.50 -0.01 0.00 0.00 0.00 0.00 46.02 46.47 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 1.97 -0.32 -0.11 1.61 0.15 -1.26 -5.07 113.70 110.68 2d7q s SER 5 Ca 0.00 0.52 -0.01 0.00 0.70 0.00 0.00 55.95 57.16 2d7q s SER 5 Cb 0.00 1.05 -0.03 0.00 -1.71 0.00 0.00 66.02 65.34 2d7q s SER 5 CO 0.00 -0.08 -0.06 -0.55 1.20 0.00 0.00 173.24 173.74 2d7q s SER 6 N 1.08 4.62 -0.60 5.45 0.15 -1.26 -4.77 113.70 118.38 2d7q s SER 6 Ca -0.07 -0.10 -0.16 0.00 0.70 0.00 0.00 55.95 56.32 2d7q s SER 6 Cb -0.03 -1.46 0.02 0.00 -1.71 0.00 0.00 66.02 62.85 2d7q s SER 6 CO -0.13 0.27 0.64 0.61 1.20 0.00 0.00 173.24 175.83 2d7q n GLY 7 N 2.87 -0.84 3.87 9.45 0.00 -1.26 -4.96 105.19 114.33 2d7q n GLY 7 Ca -0.18 0.92 -0.30 0.00 0.00 0.00 0.00 46.02 46.46 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 -2.42 3.27 0.00 4.61 0.00 -1.26 -4.99 121.76 120.97 2d7q s ALA 8 Ca 0.18 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 51.97 2d7q s ALA 8 Cb -0.03 -2.81 0.00 0.00 0.00 0.00 0.00 23.12 20.28 2d7q s ALA 8 CO 0.83 -0.22 0.00 0.41 0.00 0.00 0.00 175.76 176.78 2d7q n GLY 9 N -1.76 4.37 2.73 0.00 0.00 -1.24 -5.09 105.19 104.19 2d7q n GLY 9 Ca 0.03 -1.83 -0.30 0.00 0.00 0.00 0.00 46.02 43.93 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 0.56 3.85 0.23 1.61 1.01 -1.26 -4.98 116.67 117.70 2d7q s ASP 10 Ca 0.00 -2.20 -0.00 0.00 0.71 0.00 0.00 52.55 51.06 2d7q s ASP 10 Cb 0.00 -0.99 0.23 0.00 1.01 0.00 0.00 42.92 43.17 2d7q s ASP 10 CO 0.00 -0.33 1.59 1.55 0.21 0.00 0.00 175.17 178.19 2d7q h PRO 11 N 7.33 0.51 -0.59 8.23 0.13 -1.86 -3.06 132.00 142.69 2d7q h PRO 11 Ca -0.06 -0.27 0.17 0.00 -0.87 0.00 0.00 66.00 64.97 2d7q h PRO 11 Cb 0.97 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.08 2d7q h PRO 11 CO 0.47 0.85 0.45 0.78 -0.23 0.00 0.00 178.00 180.32 2d7q h GLY 12 N 1.09 0.00 -3.29 1.56 0.00 -1.93 0.44 103.07 100.94 2d7q h GLY 12 Ca 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.32 2d7q h GLY 12 CO 0.08 0.00 0.06 1.04 0.00 0.00 0.00 176.54 177.72 2d7q n LEU 13 N -4.20 5.28 -4.09 3.11 4.77 -1.16 -4.76 117.00 115.95 2d7q n LEU 13 Ca 0.11 -2.69 -0.28 0.00 -0.03 0.00 0.00 56.01 53.12 2d7q n LEU 13 Cb 0.69 -0.68 -0.17 0.00 -2.33 0.00 0.00 43.42 40.93 2d7q n LEU 13 CO 0.35 0.62 -0.50 -0.69 -1.33 0.00 0.00 177.39 175.84 2d7q s VAL 14 N -2.58 1.52 0.09 4.08 1.01 0.15 -3.57 120.40 121.10 2d7q s VAL 14 Ca 0.48 -0.68 -0.06 0.00 0.00 0.00 0.00 61.98 61.71 2d7q s VAL 14 Cb 0.37 -1.36 -0.01 0.00 0.00 0.00 0.00 36.38 35.37 2d7q s VAL 14 CO 0.13 0.44 0.14 -0.44 0.00 0.00 0.00 175.10 175.37 2d7q s SER 15 N 0.70 0.22 -0.03 3.32 0.01 -1.11 -4.05 113.70 112.76 2d7q s SER 15 Ca -0.13 -0.80 0.07 0.00 1.31 0.00 0.00 55.95 56.40 2d7q s SER 15 Cb -0.16 0.31 -0.02 0.00 0.21 0.00 0.00 66.02 66.37 2d7q s SER 15 CO 0.03 -0.71 -0.23 0.00 0.41 0.00 0.00 173.24 172.74 2d7q s ALA 16 N -3.90 1.94 0.02 1.44 0.00 -1.26 -0.19 121.76 119.81 2d7q s ALA 16 Ca 0.08 -0.99 0.03 0.00 0.00 0.00 0.00 51.96 51.08 2d7q s ALA 16 Cb 0.06 -0.53 -0.01 0.00 0.00 0.00 0.00 23.12 22.64 2d7q s ALA 16 CO -0.09 0.45 -0.10 1.52 0.00 0.00 0.00 175.76 177.54 2d7q s TYR 17 N -0.43 0.86 0.00 0.00 -0.85 0.77 -4.98 117.35 112.72 2d7q s TYR 17 Ca 0.06 -0.27 0.00 0.00 -0.52 0.00 0.00 57.07 56.34 2d7q s TYR 17 Cb -0.10 -0.53 0.00 0.00 0.38 0.00 0.00 41.96 41.71 2d7q s TYR 17 CO 0.00 -0.01 0.00 0.41 -1.52 0.00 0.00 175.55 174.43 2d7q n GLY 18 N 2.33 3.63 0.07 5.49 0.00 -1.26 -0.44 105.19 115.01 2d7q n GLY 18 Ca -0.16 -1.17 0.09 0.00 0.00 0.00 0.00 46.02 44.78 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 -1.45 0.10 0.11 1.61 -0.04 -1.25 -2.77 135.00 131.31 2d7q n PRO 19 Ca 0.00 0.34 -0.03 0.00 -0.04 0.00 0.00 63.50 63.77 2d7q n PRO 19 Cb 0.00 -1.69 0.15 0.00 -0.04 0.00 0.00 33.50 31.93 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 2.33 0.17 0.15 0.55 0.00 -1.70 -0.03 103.07 104.55 2d7q h GLY 20 Ca 0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 2d7q h GLY 20 CO 0.00 0.18 -0.01 1.41 0.00 0.00 0.00 176.54 178.12 2d7q h LEU 21 N 0.12 0.01 -1.30 3.11 3.38 -1.80 -3.28 115.31 115.55 2d7q h LEU 21 Ca -0.00 -0.86 -0.03 0.00 0.09 0.00 0.00 57.88 57.08 2d7q h LEU 21 Cb 1.06 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 2d7q h LEU 21 CO 0.09 0.86 -0.15 -0.33 0.09 0.00 0.00 178.44 179.00 2d7q h GLU 22 N -0.84 0.00 0.00 1.13 4.39 -1.64 -2.94 114.58 114.67 2d7q h GLU 22 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2d7q h GLU 22 Cb 0.86 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 2d7q h GLU 22 CO 0.00 0.15 0.00 0.41 -1.16 0.00 0.00 179.01 178.41 2d7q n GLY 23 N 0.03 1.13 0.00 -3.84 0.00 -0.02 -3.12 105.19 99.37 2d7q n GLY 23 Ca 0.00 -2.21 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 -0.43 1.64 3.07 -0.02 0.00 -1.22 -4.45 105.19 103.79 2d7q n GLY 24 Ca 0.00 0.31 -0.10 0.00 0.00 0.00 0.00 46.02 46.23 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 2.02 0.37 0.50 2.61 2.01 -1.26 -2.68 115.64 119.22 2d7q s THR 25 Ca 0.00 -1.44 -0.22 0.00 0.31 0.00 0.00 61.69 60.34 2d7q s THR 25 Cb 0.00 -1.02 -0.06 0.00 0.01 0.00 0.00 72.50 71.43 2d7q s THR 25 CO 0.00 -0.70 1.27 0.42 -0.69 0.00 0.00 174.62 174.92 2d7q s THR 26 N -2.63 2.53 -1.98 -0.82 -4.23 0.11 -2.52 115.64 106.10 2d7q s THR 26 Ca -0.02 0.40 0.00 0.00 -1.18 0.00 0.00 61.69 60.89 2d7q s THR 26 Cb -0.01 -3.21 0.00 0.00 1.34 0.00 0.00 72.50 70.62 2d7q s THR 26 CO -0.04 -0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.65 2d7q n GLY 27 N 0.60 1.29 3.05 3.99 0.00 -0.80 -4.91 105.19 108.42 2d7q n GLY 27 Ca 0.09 -0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.79 2.27 -0.65 1.61 1.01 -1.05 -4.98 120.40 115.81 2d7q s VAL 28 Ca 0.00 -1.94 -0.33 0.00 0.00 0.00 0.00 61.98 59.72 2d7q s VAL 28 Cb 0.00 -2.49 -0.16 0.00 0.00 0.00 0.00 36.38 33.74 2d7q s VAL 28 CO 0.00 -0.28 2.43 -1.54 0.00 0.00 0.00 175.10 175.71 2d7q n SER 29 N 4.36 1.25 -4.72 3.32 3.41 -1.26 -4.54 113.62 115.44 2d7q n SER 29 Ca -0.06 0.17 -0.34 0.00 -0.26 0.00 0.00 58.87 58.37 2d7q n SER 29 Cb 0.42 -1.14 -0.08 0.00 -0.26 0.00 0.00 64.21 63.14 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 8.82 5.42 0.27 4.04 0.01 0.30 -4.92 113.70 127.65 2d7q s SER 30 Ca 1.19 0.15 -0.08 0.00 1.31 0.00 0.00 55.95 58.53 2d7q s SER 30 Cb -0.96 -1.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.72 2d7q s SER 30 CO 0.47 0.34 0.41 -1.83 0.41 0.00 0.00 173.24 173.04 2d7q s GLU 31 N -1.20 1.59 0.09 12.44 -1.05 -1.26 -0.30 118.70 129.01 2d7q s GLU 31 Ca 0.17 -1.47 -0.20 0.00 -0.15 0.00 0.00 54.97 53.31 2d7q s GLU 31 Cb -0.12 0.42 0.05 0.00 -0.44 0.00 0.00 34.13 34.05 2d7q s GLU 31 CO 0.06 -0.64 0.48 -0.59 0.95 0.00 0.00 175.26 175.53 2d7q s PHE 32 N -3.76 -0.35 -0.07 4.83 -0.12 -1.11 -2.46 117.98 114.94 2d7q s PHE 32 Ca 0.28 0.23 -0.03 0.00 -0.05 0.00 0.00 56.93 57.37 2d7q s PHE 32 Cb 0.01 0.34 -0.04 0.00 -0.63 0.00 0.00 43.02 42.70 2d7q s PHE 32 CO 0.13 -0.69 0.06 0.42 -0.05 0.00 0.00 175.22 175.09 2d7q s ILE 33 N -3.10 4.73 -0.39 -4.49 1.01 0.42 -2.91 121.20 116.47 2d7q s ILE 33 Ca -0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 60.65 60.42 2d7q s ILE 33 Cb 0.00 -3.07 0.10 0.00 0.01 0.00 0.00 42.46 39.50 2d7q s ILE 33 CO -0.07 0.53 0.17 -0.69 0.00 0.00 0.00 174.94 174.88 2d7q s VAL 34 N -1.02 3.26 -0.65 2.92 1.01 0.12 -0.16 120.40 125.88 2d7q s VAL 34 Ca 0.17 -1.91 -0.26 0.00 0.00 0.00 0.00 61.98 59.97 2d7q s VAL 34 Cb -0.12 -3.17 -0.03 0.00 0.00 0.00 0.00 36.38 33.07 2d7q s VAL 34 CO 0.06 -0.58 1.89 0.21 0.00 0.00 0.00 175.10 176.68 2d7q s ASN 35 N 1.71 5.23 -0.00 3.32 3.84 0.74 -2.47 114.94 127.30 2d7q s ASN 35 Ca 0.06 0.22 0.13 0.00 0.21 0.00 0.00 52.86 53.48 2d7q s ASN 35 Cb -0.22 -2.53 -0.15 0.00 -0.55 0.00 0.00 41.25 37.79 2d7q s ASN 35 CO -0.03 -2.44 0.51 0.35 -2.79 0.00 0.00 177.10 172.69 2d7q n THR 36 N 7.32 0.00 -0.11 -5.21 -2.24 -1.25 -2.76 114.28 110.04 2d7q n THR 36 Ca 0.23 -0.21 -0.11 0.00 -2.27 0.00 0.00 64.05 61.69 2d7q n THR 36 Cb 0.51 0.85 -0.08 0.00 -2.10 0.00 0.00 70.33 69.52 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 -1.51 -0.95 3.22 3.38 -1.85 0.89 115.31 118.49 2d7q h LEU 37 Ca 0.00 0.20 0.36 0.00 0.09 0.00 0.00 57.88 58.53 2d7q h LEU 37 Cb 0.37 0.62 -0.17 0.00 0.09 0.00 0.00 40.66 41.56 2d7q h LEU 37 CO 0.00 -0.33 0.36 0.59 0.09 0.00 0.00 178.44 179.16 2d7q n ASN 38 N -4.86 0.20 0.51 -0.43 5.03 -1.26 -0.30 115.26 114.15 2d7q n ASN 38 Ca -0.03 1.59 -0.21 0.00 0.87 0.00 0.00 54.58 56.80 2d7q n ASN 38 Cb 0.28 -0.71 -0.10 0.00 -1.02 0.00 0.00 39.78 38.22 2d7q n ASN 38 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2d7q h ALA 39 N 1.90 -1.35 0.00 5.41 0.00 -0.88 -3.49 119.26 120.85 2d7q h ALA 39 Ca 0.74 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2d7q h ALA 39 Cb 1.85 0.54 0.00 0.00 0.00 0.00 0.00 17.79 20.18 2d7q h ALA 39 CO -0.78 -1.26 0.00 0.41 0.00 0.00 0.00 179.25 177.62 2d7q n GLY 40 N -1.66 3.11 3.58 0.00 0.00 0.59 -4.72 105.19 106.09 2d7q n GLY 40 Ca -0.16 -0.63 -0.06 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.23 0.00 1.61 1.04 -1.26 -4.94 113.70 109.92 2d7q s SER 41 Ca 0.00 0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.56 2d7q s SER 41 Cb 0.00 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.33 2d7q s SER 41 CO 0.00 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 174.54 2d7q n GLY 42 N 0.25 2.67 3.91 7.32 0.00 -1.26 -4.73 105.19 113.35 2d7q n GLY 42 Ca -0.04 -1.41 -0.28 0.00 0.00 0.00 0.00 46.02 44.29 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 2.88 -0.00 4.61 0.00 -1.26 -4.86 121.76 121.13 2d7q s ALA 43 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.26 2d7q s ALA 43 Cb 0.00 -2.83 0.01 0.00 0.00 0.00 0.00 23.12 20.29 2d7q s ALA 43 CO 0.00 -1.44 -0.00 -1.17 0.00 0.00 0.00 175.76 173.15 2d7q s LEU 44 N -5.41 1.82 -0.09 0.00 2.96 -1.26 -2.93 118.68 113.77 2d7q s LEU 44 Ca 0.60 -0.00 0.05 0.00 -0.22 0.00 0.00 54.13 54.56 2d7q s LEU 44 Cb -0.11 -0.05 -0.00 0.00 0.50 0.00 0.00 46.19 46.53 2d7q s LEU 44 CO 0.48 -0.02 -0.24 -0.55 -1.32 0.00 0.00 176.35 174.70 2d7q s SER 45 N 0.20 3.10 -0.05 3.68 0.15 -0.90 -4.97 113.70 114.91 2d7q s SER 45 Ca -0.02 -0.54 0.02 0.00 0.70 0.00 0.00 55.95 56.12 2d7q s SER 45 Cb -0.03 -1.21 0.01 0.00 -1.71 0.00 0.00 66.02 63.08 2d7q s SER 45 CO -0.01 0.19 -0.11 -0.69 1.20 0.00 0.00 173.24 173.82 2d7q s VAL 46 N 0.16 1.04 -0.00 4.45 1.01 -1.26 -1.81 120.40 123.98 2d7q s VAL 46 Ca -0.13 -0.44 -0.09 0.00 0.00 0.00 0.00 61.98 61.31 2d7q s VAL 46 Cb -0.16 -0.95 0.01 0.00 0.00 0.00 0.00 36.38 35.27 2d7q s VAL 46 CO 0.07 0.33 0.18 0.42 0.00 0.00 0.00 175.10 176.10 2d7q s THR 47 N 0.55 0.08 -0.01 3.92 -4.23 -1.12 -5.01 115.64 109.82 2d7q s THR 47 Ca -0.11 -0.65 0.02 0.00 -1.18 0.00 0.00 61.69 59.77 2d7q s THR 47 Cb -0.14 -0.49 0.00 0.00 1.34 0.00 0.00 72.50 73.21 2d7q s THR 47 CO 0.03 -0.35 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.05 2d7q s ILE 48 N -1.40 0.59 -0.18 2.99 1.01 -1.26 -1.78 121.20 121.17 2d7q s ILE 48 Ca -0.14 -0.28 -0.02 0.00 0.00 0.00 0.00 60.65 60.21 2d7q s ILE 48 Cb -0.07 -0.52 0.05 0.00 0.01 0.00 0.00 42.46 41.93 2d7q s ILE 48 CO 0.02 0.18 0.00 -0.62 0.00 0.00 0.00 174.94 174.53 2d7q s ASP 49 N 0.06 2.82 0.00 3.58 2.15 -0.96 -4.90 116.67 119.42 2d7q s ASP 49 Ca -0.00 -0.73 0.00 0.00 0.43 0.00 0.00 52.55 52.25 2d7q s ASP 49 Cb -0.06 -0.70 0.00 0.00 -0.30 0.00 0.00 42.92 41.86 2d7q s ASP 49 CO -0.00 -0.26 0.00 0.61 -0.17 0.00 0.00 175.17 175.35 2d7q n GLY 50 N 4.99 4.82 0.14 2.66 0.00 -1.26 -0.67 105.19 115.86 2d7q n GLY 50 Ca -0.10 -1.42 0.12 0.00 0.00 0.00 0.00 46.02 44.62 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 0.20 -3.60 1.61 -0.04 -1.26 -4.76 135.00 127.15 2d7q n PRO 51 Ca 0.00 0.43 -0.16 0.00 -0.04 0.00 0.00 63.50 63.74 2d7q n PRO 51 Cb 0.00 -1.89 -0.07 0.00 -0.04 0.00 0.00 33.50 31.50 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 -4.29 -0.67 0.61 3.54 0.01 -1.26 -5.07 113.70 106.57 2d7q s SER 52 Ca 0.04 1.06 -0.18 0.00 1.31 0.00 0.00 55.95 58.18 2d7q s SER 52 Cb 0.09 1.01 -0.07 0.00 0.21 0.00 0.00 66.02 67.26 2d7q s SER 52 CO 0.39 -0.40 0.62 0.29 0.41 0.00 0.00 173.24 174.56 2d7q n LYS 53 N 1.93 0.54 -4.32 12.44 4.01 -1.26 -4.85 118.16 126.64 2d7q n LYS 53 Ca -0.16 0.22 -0.22 0.00 -0.51 0.00 0.00 58.31 57.64 2d7q n LYS 53 Cb 0.56 -1.83 -0.11 0.00 -0.51 0.00 0.00 35.03 33.14 2d7q n LYS 53 CO 0.00 0.00 0.00 0.14 -1.11 0.00 0.00 177.40 176.43 2d7q s VAL 54 N -1.72 1.77 -0.83 -0.18 -7.23 -1.26 -4.68 120.40 106.28 2d7q s VAL 54 Ca 0.70 -1.88 -0.13 0.00 -1.81 0.00 0.00 61.98 58.86 2d7q s VAL 54 Cb -0.42 -1.80 0.22 0.00 0.56 0.00 0.00 36.38 34.94 2d7q s VAL 54 CO 0.53 -0.30 0.76 -1.58 -0.31 0.00 0.00 175.10 174.20 2d7q s GLN 55 N -2.72 3.56 0.25 4.82 0.74 -1.26 -4.97 119.66 120.08 2d7q s GLN 55 Ca 0.15 -2.51 -0.06 0.00 0.05 0.00 0.00 55.36 52.99 2d7q s GLN 55 Cb -0.06 -4.39 -0.06 0.00 1.10 0.00 0.00 33.01 29.61 2d7q s GLN 55 CO 0.06 -1.28 0.53 -0.48 -0.55 0.00 0.00 175.29 173.57 2d7q s LEU 56 N 0.07 4.12 -0.08 3.68 0.05 -1.26 -3.38 118.68 121.88 2d7q s LEU 56 Ca 0.18 0.74 -0.02 0.00 0.05 0.00 0.00 54.13 55.09 2d7q s LEU 56 Cb -0.11 -3.53 0.03 0.00 -2.05 0.00 0.00 46.19 40.54 2d7q s LEU 56 CO -0.09 -0.13 0.03 -0.62 -0.55 0.00 0.00 176.35 174.99 2d7q s ASP 57 N -2.87 1.67 -0.11 1.48 -1.08 0.25 -4.94 116.67 111.07 2d7q s ASP 57 Ca 0.44 -0.16 -0.23 0.00 -0.52 0.00 0.00 52.55 52.08 2d7q s ASP 57 Cb -0.11 -0.37 -0.03 0.00 -1.46 0.00 0.00 42.92 40.95 2d7q s ASP 57 CO 0.27 -0.23 0.71 0.00 0.52 0.00 0.00 175.17 176.44 2d7q s ARG 59 N 1.24 1.03 -0.02 0.00 3.52 0.07 -5.01 118.95 119.77 2d7q s ARG 59 Ca 0.36 -1.45 -0.19 0.00 -0.13 0.00 0.00 55.73 54.32 2d7q s ARG 59 Cb -0.17 -0.41 -0.05 0.00 -1.56 0.00 0.00 34.95 32.75 2d7q s ARG 59 CO 0.16 -0.01 0.55 -1.83 -0.81 0.00 0.00 175.30 173.35 2d7q s GLU 60 N -3.82 4.26 0.09 5.12 -1.05 -1.26 -2.23 118.70 119.82 2d7q s GLU 60 Ca 0.18 0.64 0.06 0.00 -0.15 0.00 0.00 54.97 55.69 2d7q s GLU 60 Cb 0.04 -3.34 -0.03 0.00 -0.44 0.00 0.00 34.13 30.36 2d7q s GLU 60 CO 0.00 0.38 -0.15 0.00 0.95 0.00 0.00 175.26 176.45 2d7q n PRO 62 N 0.95 0.49 0.00 0.00 -0.04 -1.26 -1.76 135.00 133.38 2d7q n PRO 62 Ca -0.19 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.31 2d7q n PRO 62 Cb 0.55 -1.46 -0.00 0.00 -0.04 0.00 0.00 33.50 32.55 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 -0.96 2.47 0.00 0.54 -0.58 -1.26 -5.08 120.64 115.77 2d7q n GLU 63 Ca 0.11 -0.47 0.00 0.00 -0.42 0.00 0.00 57.16 56.38 2d7q n GLU 63 Cb 0.05 -0.98 0.00 0.00 -0.57 0.00 0.00 31.44 29.94 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 0.80 0.55 2.88 0.62 0.00 -0.72 -3.74 105.19 105.58 2d7q n GLY 64 Ca 0.03 -0.19 -0.15 0.00 0.00 0.00 0.00 46.02 45.71 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 0.24 0.06 1.61 3.76 -1.03 -3.51 115.29 116.41 2d7q s HIS 65 Ca 0.00 -0.02 0.07 0.00 -0.15 0.00 0.00 55.06 54.96 2d7q s HIS 65 Cb 0.00 -0.22 -0.03 0.00 1.11 0.00 0.00 32.58 33.45 2d7q s HIS 65 CO 0.00 -0.04 -0.20 0.54 -0.85 0.00 0.00 174.74 174.19 2d7q s VAL 66 N 0.27 1.60 -0.02 -0.90 0.11 -0.95 0.12 120.40 120.63 2d7q s VAL 66 Ca -0.02 -1.25 0.00 0.00 -2.93 0.00 0.00 61.98 57.78 2d7q s VAL 66 Cb -0.05 -1.41 0.03 0.00 -1.53 0.00 0.00 36.38 33.42 2d7q s VAL 66 CO -0.01 0.12 0.02 -0.69 -3.33 0.00 0.00 175.10 171.22 2d7q s VAL 67 N -0.89 0.02 -0.11 2.04 1.01 -1.15 -0.75 120.40 120.58 2d7q s VAL 67 Ca 0.06 0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.23 2d7q s VAL 67 Cb -0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 36.38 36.13 2d7q s VAL 67 CO 0.02 0.11 -0.16 -0.89 0.00 0.00 0.00 175.10 174.18 2d7q s THR 68 N 1.06 2.83 0.19 3.92 2.01 -0.39 -2.75 115.64 122.52 2d7q s THR 68 Ca -0.09 -0.75 0.01 0.00 0.31 0.00 0.00 61.69 61.16 2d7q s THR 68 Cb -0.13 -2.16 -0.05 0.00 0.01 0.00 0.00 72.50 70.18 2d7q s THR 68 CO -0.03 0.54 0.04 -0.72 -0.69 0.00 0.00 174.62 173.77 2d7q s TYR 69 N 0.20 1.23 -0.11 4.92 -0.85 0.59 0.87 117.35 124.20 2d7q s TYR 69 Ca -0.09 -1.13 -0.01 0.00 -0.52 0.00 0.00 57.07 55.32 2d7q s TYR 69 Cb -0.16 -0.70 0.03 0.00 0.38 0.00 0.00 41.96 41.51 2d7q s TYR 69 CO 0.06 -0.33 -0.07 0.99 -1.52 0.00 0.00 175.55 174.68 2d7q s THR 70 N -3.79 0.96 0.01 -3.49 2.01 -1.22 -0.54 115.64 109.58 2d7q s THR 70 Ca 0.29 -0.25 -0.30 0.00 0.31 0.00 0.00 61.69 61.73 2d7q s THR 70 Cb 0.07 -1.00 -0.06 0.00 0.01 0.00 0.00 72.50 71.52 2d7q s THR 70 CO 0.07 0.35 1.44 -2.16 -0.69 0.00 0.00 174.62 173.62 2d7q s PRO 71 N 1.73 4.27 0.10 4.92 0.04 -1.26 -4.12 135.00 140.68 2d7q s PRO 71 Ca 0.05 2.02 0.21 0.00 0.04 0.00 0.00 61.00 63.32 2d7q s PRO 71 Cb -0.13 -3.57 -0.12 0.00 0.04 0.00 0.00 34.50 30.72 2d7q s PRO 71 CO -0.08 -0.60 0.81 0.00 0.04 0.00 0.00 177.00 177.17 2d7q n MET 72 N 5.39 0.63 -3.64 4.56 0.00 -1.26 -1.91 117.12 120.89 2d7q n MET 72 Ca 0.13 0.06 -0.15 0.00 0.00 0.00 0.00 57.70 57.74 2d7q n MET 72 Cb 0.43 -1.73 -0.07 0.00 0.00 0.00 0.00 33.22 31.84 2d7q n MET 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2d7q s ALA 73 N -3.27 -1.38 0.03 3.17 0.00 -1.26 -2.32 121.76 116.73 2d7q s ALA 73 Ca -0.03 1.11 -0.30 0.00 0.00 0.00 0.00 51.96 52.73 2d7q s ALA 73 Cb 0.10 -0.24 -0.06 0.00 0.00 0.00 0.00 23.12 22.92 2d7q s ALA 73 CO 0.83 -0.31 1.42 -1.25 0.00 0.00 0.00 175.76 176.45 2d7q s PRO 74 N -0.81 4.28 0.00 0.00 0.04 -1.26 -4.88 135.00 132.37 2d7q s PRO 74 Ca -0.09 2.03 0.00 0.00 0.04 0.00 0.00 61.00 62.98 2d7q s PRO 74 Cb -0.03 -3.50 0.00 0.00 0.04 0.00 0.00 34.50 31.01 2d7q s PRO 74 CO 0.06 -0.56 0.00 0.41 0.04 0.00 0.00 177.00 176.95 2d7q n GLY 75 N 3.65 1.05 3.04 0.56 0.00 -1.10 -4.95 105.19 107.43 2d7q n GLY 75 Ca 0.13 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 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 2.00 4.81 -0.33 1.61 0.01 -1.26 -2.31 114.94 119.47 2d7q s ASN 76 Ca 0.00 -2.08 -0.21 0.00 -0.71 0.00 0.00 52.86 49.86 2d7q s ASN 76 Cb 0.00 -1.65 -0.00 0.00 0.41 0.00 0.00 41.25 40.01 2d7q s ASN 76 CO 0.00 -0.38 0.65 -0.31 -1.51 0.00 0.00 177.10 175.55 2d7q s TYR 77 N 0.95 3.18 -0.52 2.20 2.02 0.92 -4.40 117.35 121.69 2d7q s TYR 77 Ca 0.09 0.49 -0.28 0.00 -0.37 0.00 0.00 57.07 56.99 2d7q s TYR 77 Cb -0.20 -3.11 0.03 0.00 -0.40 0.00 0.00 41.96 38.29 2d7q s TYR 77 CO -0.07 -0.57 1.14 -1.17 -1.57 0.00 0.00 175.55 173.31 2d7q s LEU 78 N 2.72 3.60 -0.50 -1.29 1.98 0.15 -1.37 118.68 123.96 2d7q s LEU 78 Ca 0.26 0.26 -0.19 0.00 -2.89 0.00 0.00 54.13 51.56 2d7q s LEU 78 Cb -0.14 -3.34 0.05 0.00 0.66 0.00 0.00 46.19 43.42 2d7q s LEU 78 CO 0.14 -1.34 0.63 -0.63 -1.89 0.00 0.00 176.35 173.26 2d7q s ILE 79 N 4.60 4.86 -0.42 6.68 1.01 0.72 -2.27 121.20 136.39 2d7q s ILE 79 Ca 0.44 -0.39 -0.15 0.00 0.00 0.00 0.00 60.65 60.55 2d7q s ILE 79 Cb -0.08 -4.29 0.03 0.00 0.01 0.00 0.00 42.46 38.14 2d7q s ILE 79 CO 0.28 -0.78 0.32 0.00 0.00 0.00 0.00 174.94 174.76 2d7q s ALA 80 N 2.68 3.49 -0.09 9.38 0.00 -0.74 -0.29 121.76 136.20 2d7q s ALA 80 Ca 0.16 -1.79 -0.02 0.00 0.00 0.00 0.00 51.96 50.32 2d7q s ALA 80 Cb -0.18 -2.92 -0.03 0.00 0.00 0.00 0.00 23.12 19.99 2d7q s ALA 80 CO 0.13 -1.51 0.00 0.42 0.00 0.00 0.00 175.76 174.81 2d7q s ILE 81 N 1.67 4.32 0.17 0.00 1.01 -1.26 -2.78 121.20 124.33 2d7q s ILE 81 Ca 0.05 -0.24 0.01 0.00 0.00 0.00 0.00 60.65 60.46 2d7q s ILE 81 Cb -0.20 -2.82 -0.04 0.00 0.01 0.00 0.00 42.46 39.41 2d7q s ILE 81 CO 0.09 0.60 0.03 -0.54 0.00 0.00 0.00 174.94 175.12 2d7q s LYS 82 N -0.82 1.08 -0.28 2.79 1.02 -0.75 -3.26 119.74 119.52 2d7q s LYS 82 Ca 0.13 -1.53 -0.22 0.00 0.02 0.00 0.00 55.97 54.37 2d7q s LYS 82 Cb -0.11 -0.12 0.09 0.00 -0.52 0.00 0.00 37.83 37.17 2d7q s LYS 82 CO 0.02 -0.18 0.81 -0.47 -0.92 0.00 0.00 175.35 174.61 2d7q s TYR 83 N -3.78 -0.77 -0.98 3.18 5.04 -1.26 -2.11 117.35 116.67 2d7q s TYR 83 Ca 0.25 1.73 -0.22 0.00 -2.44 0.00 0.00 57.07 56.39 2d7q s TYR 83 Cb 0.07 0.39 0.03 0.00 0.35 0.00 0.00 41.96 42.80 2d7q s TYR 83 CO 0.04 -0.37 0.41 0.41 -1.34 0.00 0.00 175.55 174.70 2d7q n GLY 84 N 3.09 -0.52 0.00 8.97 0.00 -1.15 -4.57 105.19 111.01 2d7q n GLY 84 Ca -0.16 0.23 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 -1.92 4.26 0.01 -0.02 0.00 -1.26 -3.69 105.19 102.56 2d7q n GLY 85 Ca -0.12 -0.80 0.07 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.51 0.01 -2.23 1.61 -0.04 -1.26 -4.77 135.00 126.81 2d7q n PRO 86 Ca 0.00 0.26 -0.26 0.00 -0.04 0.00 0.00 63.50 63.46 2d7q n PRO 86 Cb 0.00 -1.52 0.09 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 -3.02 1.88 0.31 0.54 -1.52 -1.26 -5.05 119.66 111.53 2d7q s GLN 87 Ca 0.07 -0.43 -0.09 0.00 -1.95 0.00 0.00 55.36 52.95 2d7q s GLN 87 Cb 0.09 -2.15 -0.07 0.00 -0.22 0.00 0.00 33.01 30.66 2d7q s GLN 87 CO 0.27 -1.44 0.63 -1.01 -0.25 0.00 0.00 175.29 173.49 2d7q s HIS 88 N -3.32 3.44 0.46 0.91 3.76 -1.26 -4.34 115.29 114.95 2d7q s HIS 88 Ca 0.63 0.90 -0.12 0.00 -0.15 0.00 0.00 55.06 56.32 2d7q s HIS 88 Cb -0.09 -2.30 -0.06 0.00 1.11 0.00 0.00 32.58 31.24 2d7q s HIS 88 CO 0.46 0.12 0.86 0.96 -0.85 0.00 0.00 174.74 176.28 2d7q s ILE 89 N -2.07 4.72 -0.39 0.60 -4.36 -1.20 -4.93 121.20 113.57 2d7q s ILE 89 Ca 0.48 0.78 -0.42 0.00 -0.26 0.00 0.00 60.65 61.23 2d7q s ILE 89 Cb -0.11 -3.75 -0.17 0.00 1.25 0.00 0.00 42.46 39.68 2d7q s ILE 89 CO 0.26 -0.66 1.87 0.55 0.24 0.00 0.00 174.94 177.20 2d7q n VAL 90 N -1.61 0.15 0.00 8.37 3.14 -1.25 -0.66 118.33 126.47 2d7q n VAL 90 Ca 0.04 -0.07 0.00 0.00 -2.96 0.00 0.00 64.34 61.35 2d7q n VAL 90 Cb 0.54 -0.98 0.00 0.00 -1.06 0.00 0.00 33.84 32.34 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 5.22 3.17 3.75 7.55 0.00 -1.26 -4.73 105.19 118.90 2d7q n GLY 91 Ca 0.36 -0.99 -0.32 0.00 0.00 0.00 0.00 46.02 45.07 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 4.47 1.15 1.61 0.01 0.16 -4.57 113.70 116.54 2d7q s SER 92 Ca 0.00 1.98 -0.17 0.00 1.31 0.00 0.00 55.95 59.07 2d7q s SER 92 Cb 0.00 -2.54 0.26 0.00 0.21 0.00 0.00 66.02 63.95 2d7q s SER 92 CO 0.00 -2.06 1.10 -2.16 0.41 0.00 0.00 173.24 170.53 2d7q s PRO 93 N -4.50 -0.78 -0.15 12.44 0.04 -1.26 -4.76 135.00 136.03 2d7q s PRO 93 Ca 0.65 0.09 0.01 0.00 0.04 0.00 0.00 61.00 61.80 2d7q s PRO 93 Cb -0.20 -1.63 0.02 0.00 0.04 0.00 0.00 34.50 32.72 2d7q s PRO 93 CO 0.50 -3.45 -0.18 -0.06 0.04 0.00 0.00 177.00 173.86 2d7q s PHE 94 N -2.99 2.43 -0.26 0.56 0.08 0.60 -4.99 117.98 113.40 2d7q s PHE 94 Ca 0.69 -1.34 -0.23 0.00 0.12 0.00 0.00 56.93 56.17 2d7q s PHE 94 Cb -0.12 -1.72 -0.01 0.00 -0.57 0.00 0.00 43.02 40.60 2d7q s PHE 94 CO 0.57 -0.68 0.75 0.21 -0.10 0.00 0.00 175.22 175.97 2d7q s LYS 95 N 1.22 4.09 -0.22 0.44 2.47 -1.26 -0.20 119.74 126.28 2d7q s LYS 95 Ca 0.01 0.71 -0.05 0.00 -1.56 0.00 0.00 55.97 55.09 2d7q s LYS 95 Cb -0.14 -3.67 -0.01 0.00 -1.46 0.00 0.00 37.83 32.55 2d7q s LYS 95 CO -0.08 -0.53 -0.02 0.00 0.16 0.00 0.00 175.35 174.88 2d7q s ALA 96 N 2.77 2.90 -0.34 3.13 0.00 -0.47 -4.36 121.76 125.39 2d7q s ALA 96 Ca 0.31 -1.14 -0.04 0.00 0.00 0.00 0.00 51.96 51.09 2d7q s ALA 96 Cb -0.15 -1.78 0.06 0.00 0.00 0.00 0.00 23.12 21.24 2d7q s ALA 96 CO 0.09 -0.42 0.09 0.21 0.00 0.00 0.00 175.76 175.74 2d7q s LYS 97 N 1.46 2.45 -0.15 0.00 2.20 -1.18 -0.06 119.74 124.47 2d7q s LYS 97 Ca 0.05 -1.33 -0.10 0.00 -0.36 0.00 0.00 55.97 54.24 2d7q s LYS 97 Cb -0.14 -3.40 -0.05 0.00 -1.51 0.00 0.00 37.83 32.73 2d7q s LYS 97 CO -0.01 -0.73 0.18 0.08 -0.36 0.00 0.00 175.35 174.51 2d7q s VAL 98 N 1.31 5.40 0.27 4.02 1.01 -0.98 -3.40 120.40 128.03 2d7q s VAL 98 Ca -0.01 0.31 0.09 0.00 0.00 0.00 0.00 61.98 62.37 2d7q s VAL 98 Cb -0.20 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 2d7q s VAL 98 CO 0.00 0.51 0.04 0.28 0.00 0.00 0.00 175.10 175.93 2d7q s THR 99 N -0.26 3.54 0.00 3.92 -1.32 -1.09 -2.72 115.64 117.71 2d7q s THR 99 Ca 0.13 -1.82 0.00 0.00 -1.21 0.00 0.00 61.69 58.79 2d7q s THR 99 Cb -0.12 -2.93 0.00 0.00 -1.51 0.00 0.00 72.50 67.93 2d7q s THR 99 CO 0.02 -0.35 0.00 0.61 -2.21 0.00 0.00 174.62 172.69 2d7q n GLY 100 N -0.96 2.93 3.77 6.08 0.00 -1.26 0.04 105.19 115.79 2d7q n GLY 100 Ca -0.06 -2.00 -0.39 0.00 0.00 0.00 0.00 46.02 43.56 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 -2.77 4.20 -0.13 1.61 0.04 -1.26 -4.19 135.00 132.50 2d7q s PRO 101 Ca 0.00 1.95 -0.41 0.00 0.04 0.00 0.00 61.00 62.59 2d7q s PRO 101 Cb 0.00 -2.85 -0.18 0.00 0.04 0.00 0.00 34.50 31.51 2d7q s PRO 101 CO 0.00 -0.23 1.37 -2.13 0.04 0.00 0.00 177.00 176.04 2d7q n ARG 102 N 0.40 0.49 -3.68 4.56 0.63 -1.26 -4.78 116.66 113.03 2d7q n ARG 102 Ca 0.02 0.18 -0.28 0.00 -0.92 0.00 0.00 57.85 56.86 2d7q n ARG 102 Cb 0.45 -1.75 -0.16 0.00 0.45 0.00 0.00 32.46 31.45 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 1.35 1.04 -0.14 6.15 1.43 -0.98 -5.00 118.68 122.53 2d7q s LEU 103 Ca 0.94 -0.94 -0.03 0.00 -1.03 0.00 0.00 54.13 53.07 2d7q s LEU 103 Cb -1.20 -0.52 0.05 0.00 0.03 0.00 0.00 46.19 44.55 2d7q s LEU 103 CO 0.61 -0.35 0.03 -0.55 0.23 0.00 0.00 176.35 176.33 2d7q s SER 104 N 1.92 2.24 0.66 2.29 0.15 -1.26 -4.23 113.70 115.47 2d7q s SER 104 Ca 0.02 -0.47 -0.01 0.00 0.70 0.00 0.00 55.95 56.19 2d7q s SER 104 Cb -0.17 -0.45 0.11 0.00 -1.71 0.00 0.00 66.02 63.80 2d7q s SER 104 CO -0.14 -0.27 0.73 0.61 1.20 0.00 0.00 173.24 175.37 2d7q n GLY 105 N 5.14 0.53 3.70 9.45 0.00 -1.26 -5.09 105.19 117.66 2d7q n GLY 105 Ca -0.08 -1.99 -0.29 0.00 0.00 0.00 0.00 46.02 43.67 2d7q n GLY 105 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d7q s SER 106 N -3.95 2.68 0.00 1.61 0.15 -1.26 -5.07 113.70 107.86 2d7q s SER 106 Ca 0.48 1.08 0.00 0.00 0.70 0.00 0.00 55.95 58.21 2d7q s SER 106 Cb -0.03 -1.71 0.00 0.00 -1.71 0.00 0.00 66.02 62.58 2d7q s SER 106 CO 0.32 -3.08 0.00 0.61 1.20 0.00 0.00 173.24 172.29 2d7q n GLY 107 N -1.35 4.24 3.55 9.45 0.00 -1.26 -5.09 105.19 114.73 2d7q n GLY 107 Ca 0.06 -1.09 -0.39 0.00 0.00 0.00 0.00 46.02 44.59 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 1.10 2.69 0.84 1.61 0.04 -1.26 -4.97 135.00 135.06 2d7q s PRO 108 Ca 0.00 0.67 -0.13 0.00 0.04 0.00 0.00 61.00 61.58 2d7q s PRO 108 Cb 0.00 -4.37 0.09 0.00 0.04 0.00 0.00 34.50 30.26 2d7q s PRO 108 CO 0.00 -2.66 1.07 0.45 0.04 0.00 0.00 177.00 175.90 2d7q n SER 109 N 12.52 0.40 0.11 6.66 2.88 -1.26 -4.92 113.62 130.01 2d7q n SER 109 Ca 0.20 0.52 -0.14 0.00 -1.33 0.00 0.00 58.87 58.13 2d7q n SER 109 Cb 0.52 -1.45 -0.07 0.00 -0.75 0.00 0.00 64.21 62.46 2d7q n SER 109 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2d7q h SER 110 N -1.18 -1.08 0.00 -3.46 0.02 -2.09 -3.57 113.55 102.19 2d7q h SER 110 Ca -0.45 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 2d7q h SER 110 Cb 1.29 0.41 0.00 0.00 0.14 0.00 0.00 62.40 64.24 2d7q h SER 110 CO 0.43 -0.45 0.00 0.61 -1.14 0.00 0.00 176.83 176.28