#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 4.53 -0.57 1.61 0.01 -1.26 -5.02 113.70 113.01 2d7q s SER 2 Ca 0.00 -0.37 0.01 0.00 1.31 0.00 0.00 55.95 56.90 2d7q s SER 2 Cb 0.00 -0.09 0.44 0.00 0.21 0.00 0.00 66.02 66.58 2d7q s SER 2 CO 0.00 -1.72 1.73 -0.24 0.41 0.00 0.00 173.24 173.42 2d7q n SER 3 N -2.72 6.70 -3.14 2.44 2.88 -1.26 -4.90 113.62 113.63 2d7q n SER 3 Ca 0.14 -3.78 -0.14 0.00 -1.33 0.00 0.00 58.87 53.76 2d7q n SER 3 Cb 0.61 -0.77 0.07 0.00 -0.75 0.00 0.00 64.21 63.36 2d7q n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d7q n GLY 4 N -0.79 -0.81 3.84 0.46 0.00 -1.26 -5.01 105.19 101.62 2d7q n GLY 4 Ca 0.55 0.40 -0.33 0.00 0.00 0.00 0.00 46.02 46.63 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 -3.59 6.03 -0.01 1.61 0.01 -1.26 -5.11 113.70 111.38 2d7q s SER 5 Ca 0.31 0.26 -0.01 0.00 1.31 0.00 0.00 55.95 57.82 2d7q s SER 5 Cb -0.04 -1.82 0.00 0.00 0.21 0.00 0.00 66.02 64.37 2d7q s SER 5 CO 0.68 0.28 0.03 -0.94 0.41 0.00 0.00 173.24 173.70 2d7q s SER 6 N -1.76 0.00 0.00 2.44 1.04 -1.26 -5.13 113.70 109.03 2d7q s SER 6 Ca 0.24 -0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.66 2d7q s SER 6 Cb -0.12 0.08 0.00 0.00 0.10 0.00 0.00 66.02 66.07 2d7q s SER 6 CO 0.15 -0.06 0.00 0.61 0.98 0.00 0.00 173.24 174.92 2d7q n GLY 7 N 2.83 4.76 3.64 7.32 0.00 -1.26 -5.17 105.19 117.31 2d7q n GLY 7 Ca -0.14 -1.01 -0.05 0.00 0.00 0.00 0.00 46.02 44.82 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 -1.48 -2.14 0.00 4.61 0.00 -1.26 -5.17 121.76 116.32 2d7q s ALA 8 Ca 0.00 1.86 0.00 0.00 0.00 0.00 0.00 51.96 53.82 2d7q s ALA 8 Cb 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 23.12 21.49 2d7q s ALA 8 CO 0.00 -0.21 0.00 0.41 0.00 0.00 0.00 175.76 175.96 2d7q n GLY 9 N 2.25 -1.37 2.87 0.00 0.00 -1.26 -4.32 105.19 103.36 2d7q n GLY 9 Ca -0.13 -1.06 -0.12 0.00 0.00 0.00 0.00 46.02 44.72 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 -3.83 0.69 0.30 1.61 1.01 -1.26 -4.99 116.67 110.19 2d7q s ASP 10 Ca 0.00 -0.20 0.08 0.00 0.71 0.00 0.00 52.55 53.14 2d7q s ASP 10 Cb 0.00 0.92 0.46 0.00 1.01 0.00 0.00 42.92 45.31 2d7q s ASP 10 CO 0.00 -0.34 1.69 1.55 0.21 0.00 0.00 175.17 178.28 2d7q h PRO 11 N 8.21 0.14 -0.53 8.23 0.13 -1.85 -3.07 132.00 143.26 2d7q h PRO 11 Ca -0.15 -0.07 0.12 0.00 -0.87 0.00 0.00 66.00 65.03 2d7q h PRO 11 Cb 1.13 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.23 2d7q h PRO 11 CO 0.28 0.59 0.37 0.78 -0.23 0.00 0.00 178.00 179.79 2d7q h GLY 12 N 1.36 0.29 -3.37 1.56 0.00 -1.95 0.13 103.07 101.09 2d7q h GLY 12 Ca 0.01 -0.08 -0.19 0.00 0.00 0.00 0.00 47.33 47.07 2d7q h GLY 12 CO 0.07 0.04 0.24 1.04 0.00 0.00 0.00 176.54 177.93 2d7q n LEU 13 N -4.44 5.48 -4.11 3.11 4.77 -1.16 -4.82 117.00 115.84 2d7q n LEU 13 Ca 0.09 -2.85 -0.29 0.00 -0.03 0.00 0.00 56.01 52.93 2d7q n LEU 13 Cb 0.46 -0.71 -0.17 0.00 -2.33 0.00 0.00 43.42 40.67 2d7q n LEU 13 CO 0.35 0.73 -0.51 -0.69 -1.33 0.00 0.00 177.39 175.94 2d7q s VAL 14 N -2.60 1.68 0.11 4.08 1.01 0.46 -3.21 120.40 121.93 2d7q s VAL 14 Ca 0.47 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.64 2d7q s VAL 14 Cb 0.37 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 35.22 2d7q s VAL 14 CO 0.12 0.48 0.11 -0.44 0.00 0.00 0.00 175.10 175.36 2d7q s SER 15 N 0.77 0.25 -0.03 3.32 0.01 -0.97 -4.28 113.70 112.77 2d7q s SER 15 Ca -0.10 -1.00 0.03 0.00 1.31 0.00 0.00 55.95 56.19 2d7q s SER 15 Cb -0.16 0.32 0.00 0.00 0.21 0.00 0.00 66.02 66.39 2d7q s SER 15 CO 0.01 -0.74 -0.10 0.00 0.41 0.00 0.00 173.24 172.82 2d7q s ALA 16 N -3.97 0.95 0.01 1.44 0.00 -1.26 0.50 121.76 119.42 2d7q s ALA 16 Ca 0.16 -0.36 0.04 0.00 0.00 0.00 0.00 51.96 51.80 2d7q s ALA 16 Cb 0.06 -0.36 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 2d7q s ALA 16 CO -0.03 0.15 -0.12 1.52 0.00 0.00 0.00 175.76 177.27 2d7q s TYR 17 N 0.23 1.07 0.00 0.00 -0.85 0.08 -4.99 117.35 112.90 2d7q s TYR 17 Ca -0.04 -0.28 0.00 0.00 -0.52 0.00 0.00 57.07 56.23 2d7q s TYR 17 Cb -0.10 -0.66 0.00 0.00 0.38 0.00 0.00 41.96 41.59 2d7q s TYR 17 CO 0.01 0.00 0.00 0.41 -1.52 0.00 0.00 175.55 174.45 2d7q n GLY 18 N 2.34 3.53 0.24 5.49 0.00 -1.26 -0.93 105.19 114.59 2d7q n GLY 18 Ca -0.16 -1.05 0.12 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.34 1.61 0.13 -1.87 -3.03 132.00 128.50 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 0.16 -0.16 0.78 -0.23 0.00 0.00 178.00 178.55 2d7q h GLY 20 N 1.80 0.67 1.02 1.56 0.00 -1.77 0.55 103.07 106.89 2d7q h GLY 20 Ca -0.00 -0.51 -0.17 0.00 0.00 0.00 0.00 47.33 46.65 2d7q h GLY 20 CO 0.02 0.47 -0.55 1.41 0.00 0.00 0.00 176.54 177.88 2d7q h LEU 21 N 0.56 0.79 0.00 3.11 3.38 -1.85 -3.17 115.31 118.13 2d7q h LEU 21 Ca 0.09 -0.59 -0.04 0.00 0.09 0.00 0.00 57.88 57.43 2d7q h LEU 21 Cb 0.60 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2d7q h LEU 21 CO 0.04 1.25 -0.19 -0.33 0.09 0.00 0.00 178.44 179.29 2d7q h GLU 22 N 0.38 0.00 0.00 1.13 5.08 -1.55 -2.84 114.58 116.78 2d7q h GLU 22 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2d7q h GLU 22 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2d7q h GLU 22 CO 0.12 0.17 0.00 0.41 -1.00 0.00 0.00 179.01 178.71 2d7q n GLY 23 N 1.15 0.76 0.00 -3.84 0.00 0.19 -2.63 105.19 100.82 2d7q n GLY 23 Ca 0.03 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.83 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 -0.47 0.37 3.40 -0.02 0.00 -1.08 -4.40 105.19 102.98 2d7q n GLY 24 Ca 0.00 0.50 -0.23 0.00 0.00 0.00 0.00 46.02 46.29 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 2.55 2.12 0.75 2.61 2.01 -1.26 0.31 115.64 124.73 2d7q s THR 25 Ca 0.00 -2.14 -0.12 0.00 0.31 0.00 0.00 61.69 59.74 2d7q s THR 25 Cb 0.00 -2.08 0.05 0.00 0.01 0.00 0.00 72.50 70.48 2d7q s THR 25 CO 0.00 -0.35 1.11 0.42 -0.69 0.00 0.00 174.62 175.11 2d7q s THR 26 N -2.28 3.13 -0.84 -0.82 -4.23 -1.17 -3.08 115.64 106.35 2d7q s THR 26 Ca 0.22 0.42 0.00 0.00 -1.18 0.00 0.00 61.69 61.15 2d7q s THR 26 Cb -0.05 -2.87 0.00 0.00 1.34 0.00 0.00 72.50 70.92 2d7q s THR 26 CO 0.10 -0.43 0.00 0.61 -0.54 0.00 0.00 174.62 174.36 2d7q n GLY 27 N -0.80 -0.02 3.07 3.99 0.00 -0.65 -4.89 105.19 105.89 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 -2.21 2.71 -0.88 1.61 1.01 -1.18 -4.95 120.40 116.51 2d7q s VAL 28 Ca 0.00 -2.10 -0.33 0.00 0.00 0.00 0.00 61.98 59.55 2d7q s VAL 28 Cb 0.00 -2.87 -0.21 0.00 0.00 0.00 0.00 36.38 33.30 2d7q s VAL 28 CO 0.00 -0.55 2.58 -1.54 0.00 0.00 0.00 175.10 175.59 2d7q n SER 29 N 4.42 0.49 -4.82 3.32 3.41 -1.26 -4.58 113.62 114.60 2d7q n SER 29 Ca -0.01 0.24 -0.37 0.00 -0.26 0.00 0.00 58.87 58.47 2d7q n SER 29 Cb 0.42 -0.95 -0.07 0.00 -0.26 0.00 0.00 64.21 63.35 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 8.58 6.45 0.02 4.04 0.01 0.11 -4.90 113.70 128.00 2d7q s SER 30 Ca 1.31 0.53 -0.04 0.00 1.31 0.00 0.00 55.95 59.06 2d7q s SER 30 Cb -1.25 -2.13 -0.01 0.00 0.21 0.00 0.00 66.02 62.84 2d7q s SER 30 CO 0.51 0.30 0.06 -0.70 0.41 0.00 0.00 173.24 173.82 2d7q s GLU 31 N -0.55 0.46 0.07 12.44 2.12 -1.26 -0.56 118.70 131.42 2d7q s GLU 31 Ca 0.16 -0.61 -0.04 0.00 0.36 0.00 0.00 54.97 54.84 2d7q s GLU 31 Cb -0.13 0.18 -0.03 0.00 0.26 0.00 0.00 34.13 34.41 2d7q s GLU 31 CO 0.05 -0.10 0.05 -0.59 -0.54 0.00 0.00 175.26 174.13 2d7q s PHE 32 N -1.87 0.40 -0.12 5.30 -0.12 -1.11 -3.74 117.98 116.72 2d7q s PHE 32 Ca -0.11 -0.90 -0.02 0.00 -0.05 0.00 0.00 56.93 55.84 2d7q s PHE 32 Cb -0.06 -0.27 -0.03 0.00 -0.63 0.00 0.00 43.02 42.03 2d7q s PHE 32 CO -0.02 -0.45 -0.05 0.42 -0.05 0.00 0.00 175.22 175.08 2d7q s ILE 33 N -3.90 3.81 -0.45 -4.49 1.01 -0.11 -2.95 121.20 114.12 2d7q s ILE 33 Ca 0.07 -0.41 -0.10 0.00 0.00 0.00 0.00 60.65 60.21 2d7q s ILE 33 Cb 0.07 -2.62 0.10 0.00 0.01 0.00 0.00 42.46 40.01 2d7q s ILE 33 CO -0.10 0.54 0.31 -0.69 0.00 0.00 0.00 174.94 175.00 2d7q s VAL 34 N -0.12 4.30 -0.67 2.92 1.01 0.12 -0.74 120.40 127.22 2d7q s VAL 34 Ca 0.02 -1.53 -0.26 0.00 0.00 0.00 0.00 61.98 60.21 2d7q s VAL 34 Cb -0.13 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 2d7q s VAL 34 CO 0.03 -0.62 1.90 0.21 0.00 0.00 0.00 175.10 176.61 2d7q s ASN 35 N 2.40 5.20 0.00 3.32 3.84 0.18 -2.26 114.94 127.62 2d7q s ASN 35 Ca 0.04 0.14 0.10 0.00 0.21 0.00 0.00 52.86 53.35 2d7q s ASN 35 Cb -0.24 -2.54 -0.06 0.00 -0.55 0.00 0.00 41.25 37.86 2d7q s ASN 35 CO 0.01 -2.49 0.51 0.35 -2.79 0.00 0.00 177.10 172.69 2d7q n THR 36 N 7.39 0.00 -0.02 -5.21 -2.24 -1.21 -2.30 114.28 110.70 2d7q n THR 36 Ca 0.25 -0.32 -0.09 0.00 -2.27 0.00 0.00 64.05 61.62 2d7q n THR 36 Cb 0.51 1.05 -0.02 0.00 -2.10 0.00 0.00 70.33 69.77 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 0.48 -0.60 -1.75 3.22 3.38 -1.84 -0.20 115.31 118.00 2d7q h LEU 37 Ca 0.00 0.11 0.31 0.00 0.09 0.00 0.00 57.88 58.39 2d7q h LEU 37 Cb 0.28 0.28 -0.07 0.00 0.09 0.00 0.00 40.66 41.25 2d7q h LEU 37 CO 0.00 -0.24 0.77 0.78 0.09 0.00 0.00 178.44 179.85 2d7q h ASN 38 N -0.22 0.17 0.27 -0.43 -0.26 -1.82 -0.25 115.58 113.04 2d7q h ASN 38 Ca 0.11 0.03 -0.01 0.00 -0.56 0.00 0.00 56.30 55.87 2d7q h ASN 38 Cb 0.39 0.01 0.00 0.00 -1.06 0.00 0.00 38.32 37.66 2d7q h ASN 38 CO -0.30 0.02 -0.13 0.00 -1.06 0.00 0.00 177.43 175.96 2d7q h ALA 39 N 1.50 -0.36 0.00 -0.83 0.00 -1.00 -3.48 119.26 115.09 2d7q h ALA 39 Ca 0.58 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2d7q h ALA 39 Cb 1.97 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.90 2d7q h ALA 39 CO -0.13 -0.57 0.00 0.41 0.00 0.00 0.00 179.25 178.96 2d7q n GLY 40 N -0.51 2.83 3.55 0.00 0.00 -0.11 -4.64 105.19 106.31 2d7q n GLY 40 Ca -0.09 -0.83 -0.15 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.54 0.00 1.61 1.04 -1.26 -4.97 113.70 109.58 2d7q s SER 41 Ca 0.00 0.60 0.00 0.00 0.48 0.00 0.00 55.95 57.03 2d7q s SER 41 Cb 0.00 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.58 2d7q s SER 41 CO 0.00 -0.48 0.00 0.61 0.98 0.00 0.00 173.24 174.35 2d7q n GLY 42 N 0.88 2.59 3.91 7.32 0.00 -1.26 -4.26 105.19 114.38 2d7q n GLY 42 Ca -0.15 -1.32 -0.27 0.00 0.00 0.00 0.00 46.02 44.28 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 3.37 0.01 4.61 0.00 -1.26 -4.90 121.76 121.58 2d7q s ALA 43 Ca 0.00 -0.63 0.02 0.00 0.00 0.00 0.00 51.96 51.35 2d7q s ALA 43 Cb 0.00 -2.58 -0.01 0.00 0.00 0.00 0.00 23.12 20.53 2d7q s ALA 43 CO 0.00 -0.58 -0.08 -1.17 0.00 0.00 0.00 175.76 173.93 2d7q s LEU 44 N -4.86 2.07 -0.21 0.00 2.96 -1.26 -3.23 118.68 114.15 2d7q s LEU 44 Ca 0.51 -0.23 -0.01 0.00 -0.22 0.00 0.00 54.13 54.18 2d7q s LEU 44 Cb -0.10 -0.34 0.06 0.00 0.50 0.00 0.00 46.19 46.30 2d7q s LEU 44 CO 0.45 0.03 -0.01 -0.44 -1.32 0.00 0.00 176.35 175.05 2d7q s SER 45 N -0.50 3.28 -0.11 3.68 0.01 -1.02 -4.98 113.70 114.07 2d7q s SER 45 Ca 0.00 -0.94 0.03 0.00 1.31 0.00 0.00 55.95 56.35 2d7q s SER 45 Cb -0.04 -0.87 -0.00 0.00 0.21 0.00 0.00 66.02 65.31 2d7q s SER 45 CO -0.00 -0.26 -0.20 -0.69 0.41 0.00 0.00 173.24 172.49 2d7q s VAL 46 N 1.64 2.38 0.20 3.43 1.01 -1.26 -2.21 120.40 125.60 2d7q s VAL 46 Ca -0.03 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 61.02 2d7q s VAL 46 Cb -0.18 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 2d7q s VAL 46 CO -0.07 0.55 0.17 0.28 0.00 0.00 0.00 175.10 176.02 2d7q s THR 47 N 0.34 0.01 0.00 3.92 -1.32 -1.11 -4.97 115.64 112.52 2d7q s THR 47 Ca -0.16 -1.91 0.02 0.00 -1.21 0.00 0.00 61.69 58.43 2d7q s THR 47 Cb -0.17 -2.42 -0.01 0.00 -1.51 0.00 0.00 72.50 68.39 2d7q s THR 47 CO 0.08 -0.04 -0.07 -0.63 -2.21 0.00 0.00 174.62 171.75 2d7q s ILE 48 N -4.13 0.55 -0.23 5.08 1.01 -1.26 -1.93 121.20 120.29 2d7q s ILE 48 Ca 0.36 -0.42 -0.04 0.00 0.00 0.00 0.00 60.65 60.54 2d7q s ILE 48 Cb 0.06 -0.49 0.08 0.00 0.01 0.00 0.00 42.46 42.12 2d7q s ILE 48 CO 0.11 0.07 0.13 -0.62 0.00 0.00 0.00 174.94 174.62 2d7q s ASP 49 N -0.39 2.78 0.00 3.58 2.15 0.19 -4.91 116.67 120.07 2d7q s ASP 49 Ca 0.01 -0.90 0.00 0.00 0.43 0.00 0.00 52.55 52.09 2d7q s ASP 49 Cb -0.04 -0.21 0.00 0.00 -0.30 0.00 0.00 42.92 42.37 2d7q s ASP 49 CO -0.00 -0.39 0.00 0.61 -0.17 0.00 0.00 175.17 175.22 2d7q n GLY 50 N 5.27 4.41 0.16 2.66 0.00 -1.26 0.11 105.19 116.54 2d7q n GLY 50 Ca -0.06 -1.63 0.13 0.00 0.00 0.00 0.00 46.02 44.46 2d7q n GLY 50 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7q h PRO 51 N 0.00 0.00 -2.13 1.61 0.13 -1.91 -3.41 132.00 126.29 2d7q h PRO 51 Ca 0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.02 2d7q h PRO 51 Cb 0.00 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 30.85 2d7q h PRO 51 CO 0.00 0.00 -0.42 -1.12 -0.23 0.00 0.00 178.00 176.23 2d7q s SER 52 N -4.52 -0.08 0.22 1.44 0.01 -1.26 -5.04 113.70 104.47 2d7q s SER 52 Ca 0.03 0.62 -0.23 0.00 1.31 0.00 0.00 55.95 57.68 2d7q s SER 52 Cb 0.09 1.29 -0.15 0.00 0.21 0.00 0.00 66.02 67.46 2d7q s SER 52 CO 0.42 -0.27 0.37 1.17 0.41 0.00 0.00 173.24 175.34 2d7q n LYS 53 N 5.38 0.00 -4.90 12.44 3.00 -1.26 -4.56 118.16 128.27 2d7q n LYS 53 Ca -0.06 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 57.98 2d7q n LYS 53 Cb 0.50 -0.88 -0.16 0.00 0.00 0.00 0.00 35.03 34.48 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 -1.02 1.52 -0.70 3.15 -7.23 -1.26 -4.72 120.40 110.14 2d7q s VAL 54 Ca 0.56 -0.76 -0.26 0.00 -1.81 0.00 0.00 61.98 59.70 2d7q s VAL 54 Cb -0.76 -1.31 -0.00 0.00 0.56 0.00 0.00 36.38 34.87 2d7q s VAL 54 CO 0.51 0.44 1.65 -1.58 -0.31 0.00 0.00 175.10 175.81 2d7q s GLN 55 N 0.05 2.86 0.31 4.82 0.74 -1.26 -4.87 119.66 122.31 2d7q s GLN 55 Ca -0.05 0.16 -0.01 0.00 0.05 0.00 0.00 55.36 55.52 2d7q s GLN 55 Cb -0.12 -4.42 -0.04 0.00 1.10 0.00 0.00 33.01 29.53 2d7q s GLN 55 CO 0.03 -2.57 0.53 -0.48 -0.55 0.00 0.00 175.29 172.25 2d7q s LEU 56 N 7.84 4.05 -0.07 3.68 0.05 -1.26 -3.77 118.68 129.20 2d7q s LEU 56 Ca 0.56 0.51 -0.03 0.00 0.05 0.00 0.00 54.13 55.21 2d7q s LEU 56 Cb -0.10 -3.35 0.04 0.00 -2.05 0.00 0.00 46.19 40.73 2d7q s LEU 56 CO 0.15 -0.24 0.15 -0.62 -0.55 0.00 0.00 176.35 175.24 2d7q s ASP 57 N -3.71 0.39 -0.20 1.48 2.15 0.24 -4.94 116.67 112.06 2d7q s ASP 57 Ca 0.41 0.30 -0.14 0.00 0.43 0.00 0.00 52.55 53.56 2d7q s ASP 57 Cb -0.10 0.22 -0.04 0.00 -0.30 0.00 0.00 42.92 42.69 2d7q s ASP 57 CO 0.34 -0.20 0.29 0.00 -0.17 0.00 0.00 175.17 175.43 2d7q s ARG 59 N 1.01 1.27 0.33 0.00 3.52 0.52 -5.01 118.95 120.59 2d7q s ARG 59 Ca 0.15 -1.58 -0.20 0.00 -0.13 0.00 0.00 55.73 53.96 2d7q s ARG 59 Cb -0.14 -0.86 -0.10 0.00 -1.56 0.00 0.00 34.95 32.30 2d7q s ARG 59 CO 0.06 0.08 0.84 -1.83 -0.81 0.00 0.00 175.30 173.63 2d7q s GLU 60 N -3.73 4.25 0.01 5.12 4.04 -1.26 -2.24 118.70 124.89 2d7q s GLU 60 Ca 0.23 0.99 -0.15 0.00 0.04 0.00 0.00 54.97 56.08 2d7q s GLU 60 Cb 0.02 -2.54 0.02 0.00 0.02 0.00 0.00 34.13 31.65 2d7q s GLU 60 CO 0.06 0.18 0.31 0.00 -1.84 0.00 0.00 175.26 173.97 2d7q n PRO 62 N 0.94 0.16 0.02 0.00 -0.04 -1.26 -2.05 135.00 132.77 2d7q n PRO 62 Ca -0.20 0.17 0.11 0.00 -0.04 0.00 0.00 63.50 63.54 2d7q n PRO 62 Cb 0.58 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.43 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 -1.33 0.52 0.00 0.54 4.71 -1.26 -5.01 120.64 118.80 2d7q n GLU 63 Ca 0.06 -0.09 0.00 0.00 -0.01 0.00 0.00 57.16 57.12 2d7q n GLU 63 Cb 0.13 -1.58 0.00 0.00 -1.01 0.00 0.00 31.44 28.97 2d7q n GLU 63 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2d7q n GLY 64 N 1.29 0.48 3.34 0.62 0.00 -0.87 -3.33 105.19 106.72 2d7q n GLY 64 Ca -0.02 -0.07 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.68 0.05 1.61 3.76 -0.96 -4.17 115.29 114.91 2d7q s HIS 65 Ca 0.00 1.43 0.09 0.00 -0.15 0.00 0.00 55.06 56.43 2d7q s HIS 65 Cb 0.00 0.32 -0.03 0.00 1.11 0.00 0.00 32.58 33.98 2d7q s HIS 65 CO 0.00 -0.37 -0.26 0.54 -0.85 0.00 0.00 174.74 173.80 2d7q s VAL 66 N 1.36 2.12 -0.01 -0.90 0.11 -0.95 0.14 120.40 122.28 2d7q s VAL 66 Ca -0.09 -1.42 0.01 0.00 -2.93 0.00 0.00 61.98 57.55 2d7q s VAL 66 Cb -0.07 -1.83 0.00 0.00 -1.53 0.00 0.00 36.38 32.95 2d7q s VAL 66 CO -0.13 0.32 -0.03 -0.69 -3.33 0.00 0.00 175.10 171.24 2d7q s VAL 67 N -0.83 0.28 -0.07 2.04 1.01 -1.15 -0.36 120.40 121.32 2d7q s VAL 67 Ca 0.12 -0.12 0.05 0.00 0.00 0.00 0.00 61.98 62.04 2d7q s VAL 67 Cb -0.10 -0.27 -0.01 0.00 0.00 0.00 0.00 36.38 36.00 2d7q s VAL 67 CO 0.02 0.10 -0.24 -0.89 0.00 0.00 0.00 175.10 174.10 2d7q s THR 68 N 0.14 2.16 0.17 3.92 2.01 0.75 -2.77 115.64 122.03 2d7q s THR 68 Ca -0.01 -1.02 -0.04 0.00 0.31 0.00 0.00 61.69 60.93 2d7q s THR 68 Cb -0.04 -1.80 -0.03 0.00 0.01 0.00 0.00 72.50 70.64 2d7q s THR 68 CO -0.00 0.57 0.16 -0.72 -0.69 0.00 0.00 174.62 173.94 2d7q s TYR 69 N -0.09 0.82 -0.08 4.92 -0.85 0.28 0.81 117.35 123.16 2d7q s TYR 69 Ca -0.05 -1.14 -0.01 0.00 -0.52 0.00 0.00 57.07 55.34 2d7q s TYR 69 Cb -0.14 -0.36 0.03 0.00 0.38 0.00 0.00 41.96 41.87 2d7q s TYR 69 CO 0.04 -0.64 -0.00 0.99 -1.52 0.00 0.00 175.55 174.42 2d7q s THR 70 N -4.06 0.42 0.28 -3.49 2.01 -1.25 0.04 115.64 109.60 2d7q s THR 70 Ca 0.27 0.09 -0.29 0.00 0.31 0.00 0.00 61.69 62.07 2d7q s THR 70 Cb 0.06 -0.57 -0.10 0.00 0.01 0.00 0.00 72.50 71.90 2d7q s THR 70 CO 0.05 0.26 1.24 -2.16 -0.69 0.00 0.00 174.62 173.33 2d7q s PRO 71 N 1.95 4.45 -0.03 4.92 0.04 -1.26 -4.30 135.00 140.78 2d7q s PRO 71 Ca 0.05 2.05 0.18 0.00 0.04 0.00 0.00 61.00 63.32 2d7q s PRO 71 Cb -0.12 -3.14 -0.28 0.00 0.04 0.00 0.00 34.50 31.00 2d7q s PRO 71 CO -0.05 -0.08 0.39 -1.33 0.04 0.00 0.00 177.00 175.96 2d7q n MET 72 N 1.35 0.55 -3.73 4.56 2.81 -1.26 -1.63 117.12 119.77 2d7q n MET 72 Ca 0.01 -0.16 -0.14 0.00 -1.81 0.00 0.00 57.70 55.60 2d7q n MET 72 Cb 0.43 -1.43 -0.09 0.00 -0.71 0.00 0.00 33.22 31.42 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 -3.24 -0.93 -0.35 3.04 0.00 -1.26 -2.78 121.76 116.24 2d7q s ALA 73 Ca -0.07 0.68 -0.28 0.00 0.00 0.00 0.00 51.96 52.29 2d7q s ALA 73 Cb 0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 23.12 23.04 2d7q s ALA 73 CO 0.75 -0.24 1.70 -1.25 0.00 0.00 0.00 175.76 176.72 2d7q s PRO 74 N -0.78 3.40 0.00 0.00 0.04 -1.26 -4.86 135.00 131.54 2d7q s PRO 74 Ca -0.09 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.25 2d7q s PRO 74 Cb -0.04 -4.15 0.00 0.00 0.04 0.00 0.00 34.50 30.35 2d7q s PRO 74 CO 0.03 -1.78 0.00 0.41 0.04 0.00 0.00 177.00 175.70 2d7q n GLY 75 N 5.34 2.18 3.14 0.56 0.00 -1.22 -4.94 105.19 110.26 2d7q n GLY 75 Ca 0.21 -0.39 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 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 2.00 4.77 -0.44 1.61 2.20 -1.26 -0.53 114.94 123.30 2d7q s ASN 76 Ca 0.00 -1.31 -0.17 0.00 -0.94 0.00 0.00 52.86 50.44 2d7q s ASN 76 Cb 0.00 -1.67 0.04 0.00 -2.00 0.00 0.00 41.25 37.62 2d7q s ASN 76 CO 0.00 -0.24 0.43 -0.31 -2.94 0.00 0.00 177.10 174.04 2d7q s TYR 77 N 1.21 3.18 -0.21 1.54 1.51 0.91 -4.44 117.35 121.04 2d7q s TYR 77 Ca -0.06 -0.54 -0.29 0.00 -1.01 0.00 0.00 57.07 55.17 2d7q s TYR 77 Cb -0.20 -2.98 -0.02 0.00 -0.11 0.00 0.00 41.96 38.65 2d7q s TYR 77 CO -0.02 -0.75 1.51 -1.17 -1.11 0.00 0.00 175.55 174.01 2d7q s LEU 78 N 2.04 3.98 -0.32 -1.29 1.98 0.12 -2.23 118.68 122.95 2d7q s LEU 78 Ca 0.10 1.61 -0.10 0.00 -2.89 0.00 0.00 54.13 52.85 2d7q s LEU 78 Cb -0.19 -3.53 -0.00 0.00 0.66 0.00 0.00 46.19 43.12 2d7q s LEU 78 CO 0.11 -1.12 0.16 -0.63 -1.89 0.00 0.00 176.35 172.98 2d7q s ILE 79 N 4.69 4.60 0.19 6.68 1.01 -0.01 -0.64 121.20 137.71 2d7q s ILE 79 Ca 0.66 -0.50 -0.16 0.00 0.00 0.00 0.00 60.65 60.66 2d7q s ILE 79 Cb -0.24 -3.38 -0.08 0.00 0.01 0.00 0.00 42.46 38.78 2d7q s ILE 79 CO 0.26 0.02 0.63 0.00 0.00 0.00 0.00 174.94 175.85 2d7q s ALA 80 N 1.60 3.49 -0.24 9.38 0.00 -0.81 -1.74 121.76 133.45 2d7q s ALA 80 Ca 0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 51.96 51.97 2d7q s ALA 80 Cb -0.17 -2.66 0.12 0.00 0.00 0.00 0.00 23.12 20.41 2d7q s ALA 80 CO 0.06 0.40 0.29 0.42 0.00 0.00 0.00 175.76 176.93 2d7q s ILE 81 N -1.54 -0.42 0.28 0.00 1.01 -1.24 -2.73 121.20 116.56 2d7q s ILE 81 Ca 0.41 -0.23 0.10 0.00 0.00 0.00 0.00 60.65 60.94 2d7q s ILE 81 Cb -0.15 -0.82 -0.05 0.00 0.01 0.00 0.00 42.46 41.46 2d7q s ILE 81 CO 0.20 -0.27 -0.07 -0.54 0.00 0.00 0.00 174.94 174.26 2d7q s LYS 82 N 2.39 2.05 -0.29 2.79 1.02 -0.94 -2.36 119.74 124.41 2d7q s LYS 82 Ca 0.09 -1.59 -0.15 0.00 0.02 0.00 0.00 55.97 54.35 2d7q s LYS 82 Cb -0.15 -1.99 0.10 0.00 -0.52 0.00 0.00 37.83 35.27 2d7q s LYS 82 CO -0.20 0.32 0.71 -0.47 -0.92 0.00 0.00 175.35 174.79 2d7q s TYR 83 N -2.42 -1.08 -1.47 3.18 5.04 -1.26 -2.43 117.35 116.91 2d7q s TYR 83 Ca 0.31 2.08 -0.00 0.00 -2.44 0.00 0.00 57.07 57.02 2d7q s TYR 83 Cb -0.05 0.65 0.00 0.00 0.35 0.00 0.00 41.96 42.91 2d7q s TYR 83 CO 0.18 -0.54 0.21 0.41 -1.34 0.00 0.00 175.55 174.48 2d7q n GLY 84 N 4.55 -0.18 0.00 8.97 0.00 -1.20 -4.17 105.19 113.16 2d7q n GLY 84 Ca -0.18 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.29 3.53 0.00 -0.02 0.00 -1.26 -4.71 105.19 100.44 2d7q n GLY 85 Ca -0.32 -0.35 0.08 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.91 0.42 -3.17 1.61 -0.04 -1.26 -4.75 135.00 126.91 2d7q n PRO 86 Ca 0.00 0.04 -0.19 0.00 -0.04 0.00 0.00 63.50 63.31 2d7q n PRO 86 Cb 0.00 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 31.97 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 -2.14 2.63 0.36 0.54 -2.07 -1.26 -5.09 119.66 112.63 2d7q s GLN 87 Ca 0.21 -1.43 -0.14 0.00 -1.82 0.00 0.00 55.36 52.19 2d7q s GLN 87 Cb 0.11 -2.62 -0.08 0.00 -1.09 0.00 0.00 33.01 29.32 2d7q s GLN 87 CO 0.19 -0.40 0.76 -1.01 -1.32 0.00 0.00 175.29 173.52 2d7q s HIS 88 N -2.46 3.40 0.79 9.60 3.76 -1.26 -4.29 115.29 124.82 2d7q s HIS 88 Ca 0.54 1.19 -0.11 0.00 -0.15 0.00 0.00 55.06 56.53 2d7q s HIS 88 Cb -0.07 -2.53 0.06 0.00 1.11 0.00 0.00 32.58 31.15 2d7q s HIS 88 CO 0.33 0.01 1.09 0.96 -0.85 0.00 0.00 174.74 176.28 2d7q s ILE 89 N -2.12 3.15 -0.32 0.60 -4.36 -0.99 -4.88 121.20 112.28 2d7q s ILE 89 Ca 0.54 0.37 -0.37 0.00 -0.26 0.00 0.00 60.65 60.93 2d7q s ILE 89 Cb -0.10 -3.11 -0.13 0.00 1.25 0.00 0.00 42.46 40.37 2d7q s ILE 89 CO 0.22 -0.49 2.06 0.55 0.24 0.00 0.00 174.94 177.52 2d7q n VAL 90 N -3.41 0.24 0.00 8.37 3.14 -1.26 -0.95 118.33 124.47 2d7q n VAL 90 Ca 0.07 -0.18 0.00 0.00 -2.96 0.00 0.00 64.34 61.27 2d7q n VAL 90 Cb 0.56 -1.52 0.00 0.00 -1.06 0.00 0.00 33.84 31.82 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 5.87 3.14 3.73 7.55 0.00 -1.26 -4.85 105.19 119.38 2d7q n GLY 91 Ca 0.37 -0.93 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 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 4.04 1.22 1.61 0.01 -0.12 -4.61 113.70 115.85 2d7q s SER 92 Ca 0.00 2.01 -0.20 0.00 1.31 0.00 0.00 55.95 59.07 2d7q s SER 92 Cb 0.00 -2.55 0.30 0.00 0.21 0.00 0.00 66.02 63.98 2d7q s SER 92 CO 0.00 -2.35 1.11 -2.16 0.41 0.00 0.00 173.24 170.25 2d7q s PRO 93 N -4.64 -1.39 0.06 12.44 0.04 -1.26 -4.64 135.00 135.62 2d7q s PRO 93 Ca 0.65 -0.13 0.08 0.00 0.04 0.00 0.00 61.00 61.64 2d7q s PRO 93 Cb -0.20 -1.58 -0.03 0.00 0.04 0.00 0.00 34.50 32.73 2d7q s PRO 93 CO 0.54 -3.81 -0.20 -0.06 0.04 0.00 0.00 177.00 173.50 2d7q s PHE 94 N -3.01 1.78 -0.16 0.56 0.08 -0.71 -5.01 117.98 111.51 2d7q s PHE 94 Ca 0.71 -0.39 -0.05 0.00 0.12 0.00 0.00 56.93 57.33 2d7q s PHE 94 Cb -0.09 -1.03 -0.03 0.00 -0.57 0.00 0.00 43.02 41.30 2d7q s PHE 94 CO 0.56 0.13 -0.01 0.21 -0.10 0.00 0.00 175.22 176.01 2d7q s LYS 95 N -1.44 3.74 -0.30 0.44 2.20 -1.26 -0.83 119.74 122.29 2d7q s LYS 95 Ca 0.07 -0.48 -0.00 0.00 -0.36 0.00 0.00 55.97 55.20 2d7q s LYS 95 Cb -0.09 -2.99 0.06 0.00 -1.51 0.00 0.00 37.83 33.30 2d7q s LYS 95 CO 0.03 0.24 -0.01 0.00 -0.36 0.00 0.00 175.35 175.25 2d7q s ALA 96 N 0.38 2.78 -0.40 3.13 0.00 -0.95 -4.12 121.76 122.58 2d7q s ALA 96 Ca -0.02 -1.88 -0.16 0.00 0.00 0.00 0.00 51.96 49.89 2d7q s ALA 96 Cb -0.14 -1.89 0.01 0.00 0.00 0.00 0.00 23.12 21.11 2d7q s ALA 96 CO 0.02 -1.33 0.39 0.21 0.00 0.00 0.00 175.76 175.06 2d7q s LYS 97 N 1.18 3.18 0.16 0.00 2.20 -1.08 -0.06 119.74 125.31 2d7q s LYS 97 Ca -0.04 -0.73 -0.09 0.00 -0.36 0.00 0.00 55.97 54.75 2d7q s LYS 97 Cb -0.20 -3.93 -0.06 0.00 -1.51 0.00 0.00 37.83 32.12 2d7q s LYS 97 CO -0.03 -0.75 0.47 0.08 -0.36 0.00 0.00 175.35 174.75 2d7q s VAL 98 N 2.01 5.02 -0.06 4.02 1.01 0.31 -2.65 120.40 130.07 2d7q s VAL 98 Ca 0.10 0.40 0.02 0.00 0.00 0.00 0.00 61.98 62.50 2d7q s VAL 98 Cb -0.17 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 32.58 2d7q s VAL 98 CO 0.12 0.09 -0.10 0.42 0.00 0.00 0.00 175.10 175.63 2d7q s THR 99 N -1.63 0.98 0.00 3.92 -4.23 0.15 -3.42 115.64 111.41 2d7q s THR 99 Ca 0.41 -0.37 0.00 0.00 -1.18 0.00 0.00 61.69 60.55 2d7q s THR 99 Cb -0.13 -0.92 0.00 0.00 1.34 0.00 0.00 72.50 72.79 2d7q s THR 99 CO 0.21 0.33 0.00 0.61 -0.54 0.00 0.00 174.62 175.23 2d7q n GLY 100 N 3.98 2.06 3.72 3.99 0.00 -1.26 -3.06 105.19 114.63 2d7q n GLY 100 Ca -0.22 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 2d7q n GLY 100 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d7q s PRO 101 N -1.76 4.36 -0.65 1.61 0.04 -1.26 -4.37 135.00 132.98 2d7q s PRO 101 Ca 0.00 2.04 -0.37 0.00 0.04 0.00 0.00 61.00 62.71 2d7q s PRO 101 Cb 0.00 -3.23 -0.18 0.00 0.04 0.00 0.00 34.50 31.13 2d7q s PRO 101 CO 0.00 -0.34 2.36 -2.13 0.04 0.00 0.00 177.00 176.93 2d7q n ARG 102 N 3.39 0.23 -3.83 4.56 0.63 -1.26 -4.79 116.66 115.60 2d7q n ARG 102 Ca 0.09 0.05 -0.36 0.00 -0.92 0.00 0.00 57.85 56.70 2d7q n ARG 102 Cb 0.43 -1.77 -0.13 0.00 0.45 0.00 0.00 32.46 31.44 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 7.63 3.78 -0.19 6.15 1.43 -1.12 -4.97 118.68 131.38 2d7q s LEU 103 Ca 1.23 -0.90 -0.13 0.00 -1.03 0.00 0.00 54.13 53.30 2d7q s LEU 103 Cb -1.23 -1.80 0.06 0.00 0.03 0.00 0.00 46.19 43.24 2d7q s LEU 103 CO 0.55 -0.21 0.49 -0.94 0.23 0.00 0.00 176.35 176.47 2d7q s SER 104 N 1.41 -0.59 0.00 2.29 1.04 -1.26 -4.04 113.70 112.55 2d7q s SER 104 Ca 0.00 1.04 0.00 0.00 0.48 0.00 0.00 55.95 57.47 2d7q s SER 104 Cb -0.18 0.96 0.00 0.00 0.10 0.00 0.00 66.02 66.90 2d7q s SER 104 CO 0.00 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.64 2d7q n GLY 105 N 3.77 -0.40 2.30 7.32 0.00 -1.26 -5.00 105.19 111.92 2d7q n GLY 105 Ca -0.19 -1.89 -0.15 0.00 0.00 0.00 0.00 46.02 43.79 2d7q n GLY 105 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d7q n SER 106 N 0.00 -4.46 0.00 1.61 2.88 -1.26 -4.91 113.62 107.48 2d7q n SER 106 Ca 0.00 -0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 2d7q n SER 106 Cb 0.00 -3.59 0.00 0.00 -0.75 0.00 0.00 64.21 59.87 2d7q n SER 106 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d7q n GLY 107 N -1.03 0.92 3.61 0.46 0.00 -1.26 -5.13 105.19 102.75 2d7q n GLY 107 Ca -0.17 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 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 0.45 -0.94 -0.30 1.61 0.04 -1.26 -5.09 135.00 129.51 2d7q s PRO 108 Ca 0.00 0.04 -0.17 0.00 0.04 0.00 0.00 61.00 60.91 2d7q s PRO 108 Cb 0.00 -1.62 0.18 0.00 0.04 0.00 0.00 34.50 33.10 2d7q s PRO 108 CO 0.00 -3.54 1.15 0.45 0.04 0.00 0.00 177.00 175.09 2d7q s SER 109 N -3.80 -0.29 0.51 6.66 0.15 -1.26 -5.14 113.70 110.53 2d7q s SER 109 Ca 0.70 0.42 0.03 0.00 0.70 0.00 0.00 55.95 57.80 2d7q s SER 109 Cb -0.11 1.28 -0.00 0.00 -1.71 0.00 0.00 66.02 65.47 2d7q s SER 109 CO 0.56 -0.06 0.14 -0.44 1.20 0.00 0.00 173.24 174.64 2d7q s SER 110 N 1.95 4.30 0.00 5.45 0.01 -1.26 -5.29 113.70 118.85 2d7q s SER 110 Ca -0.03 -1.47 0.01 0.00 1.31 0.00 0.00 55.95 55.77 2d7q s SER 110 Cb -0.03 0.36 0.06 0.00 0.21 0.00 0.00 66.02 66.62 2d7q s SER 110 CO -0.15 -0.88 0.56 0.61 0.41 0.00 0.00 173.24 173.78