#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 2.39 0.38 1.61 1.04 -1.26 -5.03 113.70 112.83 2d7q s SER 2 Ca 0.00 1.82 0.01 0.00 0.48 0.00 0.00 55.95 58.26 2d7q s SER 2 Cb 0.00 -2.41 -0.02 0.00 0.10 0.00 0.00 66.02 63.69 2d7q s SER 2 CO 0.00 -3.37 0.57 -0.55 0.98 0.00 0.00 173.24 170.87 2d7q s SER 3 N -2.77 6.10 0.00 7.02 0.15 -1.26 -5.00 113.70 117.94 2d7q s SER 3 Ca 0.66 0.31 0.00 0.00 0.70 0.00 0.00 55.95 57.63 2d7q s SER 3 Cb -0.22 -1.77 0.00 0.00 -1.71 0.00 0.00 66.02 62.31 2d7q s SER 3 CO 0.60 -0.44 0.00 0.61 1.20 0.00 0.00 173.24 175.21 2d7q n GLY 4 N -1.86 1.60 3.53 9.45 0.00 -1.26 -5.15 105.19 111.51 2d7q n GLY 4 Ca -0.02 -1.27 -0.15 0.00 0.00 0.00 0.00 46.02 44.58 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 0.00 -0.65 -0.08 1.61 0.15 -1.26 -5.16 113.70 108.31 2d7q s SER 5 Ca 0.00 1.13 0.03 0.00 0.70 0.00 0.00 55.95 57.81 2d7q s SER 5 Cb 0.00 1.12 0.01 0.00 -1.71 0.00 0.00 66.02 65.43 2d7q s SER 5 CO 0.00 -0.31 -0.18 -0.55 1.20 0.00 0.00 173.24 173.40 2d7q s SER 6 N -0.05 2.38 0.00 5.45 0.15 -1.26 -5.08 113.70 115.29 2d7q s SER 6 Ca -0.03 -0.42 0.00 0.00 0.70 0.00 0.00 55.95 56.20 2d7q s SER 6 Cb -0.04 -1.09 0.00 0.00 -1.71 0.00 0.00 66.02 63.18 2d7q s SER 6 CO 0.03 0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.17 2d7q n GLY 7 N 3.67 4.22 3.24 9.45 0.00 -1.26 -5.01 105.19 119.50 2d7q n GLY 7 Ca -0.21 -0.51 -0.19 0.00 0.00 0.00 0.00 46.02 45.11 2d7q n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7q n ALA 8 N -3.00 -1.24 -2.46 4.61 0.00 -1.26 -4.91 120.51 112.24 2d7q n ALA 8 Ca 0.00 0.26 -0.20 0.00 0.00 0.00 0.00 53.44 53.51 2d7q n ALA 8 Cb 0.00 -4.22 -0.02 0.00 0.00 0.00 0.00 19.45 15.21 2d7q n ALA 8 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2d7q s GLY 9 N -3.46 1.68 -0.28 0.00 0.00 -1.26 -4.69 107.32 99.30 2d7q s GLY 9 Ca 0.39 -1.54 0.01 0.00 0.00 0.00 0.00 44.72 43.59 2d7q s GLY 9 CO 0.62 -1.45 0.51 0.99 0.00 0.00 0.00 173.10 173.77 2d7q s ASP 10 N -4.12 -0.72 0.24 1.64 1.01 -1.26 -5.03 116.67 108.44 2d7q s ASP 10 Ca 0.44 0.27 0.02 0.00 0.71 0.00 0.00 52.55 53.98 2d7q s ASP 10 Cb -0.08 1.68 0.28 0.00 1.01 0.00 0.00 42.92 45.81 2d7q s ASP 10 CO 0.30 -0.30 1.61 1.55 0.21 0.00 0.00 175.17 178.54 2d7q h PRO 11 N 8.07 0.42 -0.65 8.23 0.13 -1.83 -3.08 132.00 143.30 2d7q h PRO 11 Ca -0.13 -0.22 0.16 0.00 -0.87 0.00 0.00 66.00 64.93 2d7q h PRO 11 Cb 1.16 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.26 2d7q h PRO 11 CO 0.23 0.79 0.45 0.78 -0.23 0.00 0.00 178.00 180.02 2d7q h GLY 12 N 1.16 0.32 -3.01 1.56 0.00 -1.95 0.27 103.07 101.42 2d7q h GLY 12 Ca 0.03 -0.08 -0.10 0.00 0.00 0.00 0.00 47.33 47.17 2d7q h GLY 12 CO 0.08 0.03 0.13 1.04 0.00 0.00 0.00 176.54 177.82 2d7q n LEU 13 N -4.42 4.77 -4.07 3.11 4.77 -1.16 -4.77 117.00 115.22 2d7q n LEU 13 Ca 0.12 -2.46 -0.26 0.00 -0.03 0.00 0.00 56.01 53.38 2d7q n LEU 13 Cb 0.59 -0.67 -0.17 0.00 -2.33 0.00 0.00 43.42 40.84 2d7q n LEU 13 CO 0.35 0.62 -0.49 -0.69 -1.33 0.00 0.00 177.39 175.86 2d7q s VAL 14 N -2.29 1.35 0.19 4.08 1.01 0.93 -3.59 120.40 122.08 2d7q s VAL 14 Ca 0.40 -0.61 -0.07 0.00 0.00 0.00 0.00 61.98 61.70 2d7q s VAL 14 Cb 0.31 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 35.47 2d7q s VAL 14 CO 0.10 0.40 0.26 -0.44 0.00 0.00 0.00 175.10 175.43 2d7q s SER 15 N 0.54 0.07 -0.03 3.32 0.01 -0.95 -4.09 113.70 112.58 2d7q s SER 15 Ca -0.15 -1.07 0.03 0.00 1.31 0.00 0.00 55.95 56.07 2d7q s SER 15 Cb -0.16 0.44 -0.00 0.00 0.21 0.00 0.00 66.02 66.51 2d7q s SER 15 CO 0.05 -0.92 -0.12 0.00 0.41 0.00 0.00 173.24 172.66 2d7q s ALA 16 N -4.05 1.07 0.03 1.44 0.00 -1.26 0.09 121.76 119.08 2d7q s ALA 16 Ca 0.26 -0.47 0.03 0.00 0.00 0.00 0.00 51.96 51.77 2d7q s ALA 16 Cb 0.04 -0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 2d7q s ALA 16 CO 0.06 0.20 -0.10 1.52 0.00 0.00 0.00 175.76 177.44 2d7q s TYR 17 N 0.02 0.87 0.00 0.00 -0.85 -0.12 -4.99 117.35 112.28 2d7q s TYR 17 Ca -0.01 -0.35 0.00 0.00 -0.52 0.00 0.00 57.07 56.19 2d7q s TYR 17 Cb -0.08 -0.52 0.00 0.00 0.38 0.00 0.00 41.96 41.74 2d7q s TYR 17 CO 0.01 -0.01 0.00 0.41 -1.52 0.00 0.00 175.55 174.43 2d7q n GLY 18 N 1.96 3.31 0.24 5.49 0.00 -1.26 -0.93 105.19 114.00 2d7q n GLY 18 Ca -0.19 -1.41 0.16 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.31 1.61 0.13 -1.88 -3.03 132.00 128.51 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 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2d7q h PRO 19 CO 0.00 0.00 -0.34 0.78 -0.23 0.00 0.00 178.00 178.21 2d7q h GLY 20 N 2.02 0.74 2.00 1.56 0.00 -1.39 0.37 103.07 108.36 2d7q h GLY 20 Ca 0.00 -0.70 -0.02 0.00 0.00 0.00 0.00 47.33 46.60 2d7q h GLY 20 CO 0.00 0.64 -0.12 1.41 0.00 0.00 0.00 176.54 178.47 2d7q h LEU 21 N 0.57 0.00 0.00 3.11 3.38 -1.76 -3.07 115.31 117.54 2d7q h LEU 21 Ca 0.06 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.81 2d7q h LEU 21 Cb 0.86 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.57 2d7q h LEU 21 CO 0.07 0.12 -2.01 -0.62 0.09 0.00 0.00 178.44 176.09 2d7q n GLU 22 N -3.23 0.66 0.00 1.13 -0.58 -1.07 -3.56 120.64 113.99 2d7q n GLU 22 Ca 0.01 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 2d7q n GLU 22 Cb 0.40 -1.61 0.00 0.00 -0.57 0.00 0.00 31.44 29.67 2d7q n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d7q n GLY 23 N 1.52 0.20 0.00 0.62 0.00 0.13 -1.52 105.19 106.14 2d7q n GLY 23 Ca -0.19 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.79 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 0.00 -0.49 3.33 -0.02 0.00 -0.65 -4.27 105.19 103.08 2d7q n GLY 24 Ca 0.00 0.13 -0.19 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 1.70 0.59 2.61 2.01 -1.26 -1.71 115.64 119.57 2d7q s THR 25 Ca 0.00 -2.08 -0.18 0.00 0.31 0.00 0.00 61.69 59.74 2d7q s THR 25 Cb 0.00 -1.93 -0.04 0.00 0.01 0.00 0.00 72.50 70.54 2d7q s THR 25 CO 0.00 -0.51 1.13 0.42 -0.69 0.00 0.00 174.62 174.97 2d7q s THR 26 N -2.65 3.13 -1.07 -0.82 -4.23 0.97 -3.05 115.64 107.92 2d7q s THR 26 Ca 0.19 0.65 0.00 0.00 -1.18 0.00 0.00 61.69 61.35 2d7q s THR 26 Cb -0.02 -3.21 0.00 0.00 1.34 0.00 0.00 72.50 70.60 2d7q s THR 26 CO 0.06 -0.21 0.00 0.61 -0.54 0.00 0.00 174.62 174.54 2d7q n GLY 27 N -0.02 1.11 3.08 3.99 0.00 -1.23 -4.94 105.19 107.18 2d7q n GLY 27 Ca 0.11 -0.29 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 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 1.67 -0.11 1.61 1.01 -1.17 -5.00 120.40 116.20 2d7q s VAL 28 Ca 0.00 -0.73 -0.29 0.00 0.00 0.00 0.00 61.98 60.96 2d7q s VAL 28 Cb 0.00 -1.52 -0.06 0.00 0.00 0.00 0.00 36.38 34.80 2d7q s VAL 28 CO 0.00 0.47 1.93 -0.94 0.00 0.00 0.00 175.10 176.56 2d7q s SER 29 N 1.07 6.16 -0.17 3.32 1.04 -1.26 -4.28 113.70 119.58 2d7q s SER 29 Ca -0.04 2.15 -0.04 0.00 0.48 0.00 0.00 55.95 58.50 2d7q s SER 29 Cb -0.14 -2.53 -0.03 0.00 0.10 0.00 0.00 66.02 63.42 2d7q s SER 29 CO -0.04 -1.36 -0.02 -0.44 0.98 0.00 0.00 173.24 172.36 2d7q s SER 30 N 5.41 4.80 0.37 7.02 0.01 0.12 -4.90 113.70 126.51 2d7q s SER 30 Ca 0.86 -0.16 0.04 0.00 1.31 0.00 0.00 55.95 58.00 2d7q s SER 30 Cb -0.35 -1.80 -0.03 0.00 0.21 0.00 0.00 66.02 64.05 2d7q s SER 30 CO 0.36 0.13 0.14 -1.83 0.41 0.00 0.00 173.24 172.45 2d7q s GLU 31 N 0.62 1.80 -0.01 12.44 -1.05 -1.26 -0.92 118.70 130.32 2d7q s GLU 31 Ca -0.02 -2.07 -0.29 0.00 -0.15 0.00 0.00 54.97 52.45 2d7q s GLU 31 Cb -0.14 -0.41 0.08 0.00 -0.44 0.00 0.00 34.13 33.22 2d7q s GLU 31 CO 0.02 -0.46 0.72 -0.59 0.95 0.00 0.00 175.26 175.90 2d7q s PHE 32 N -3.35 -0.56 -0.20 4.83 -0.12 -1.19 -1.34 117.98 116.04 2d7q s PHE 32 Ca 0.30 0.78 -0.11 0.00 -0.05 0.00 0.00 56.93 57.85 2d7q s PHE 32 Cb 0.04 0.47 -0.05 0.00 -0.63 0.00 0.00 43.02 42.84 2d7q s PHE 32 CO 0.17 -0.63 0.18 0.42 -0.05 0.00 0.00 175.22 175.30 2d7q s ILE 33 N -2.01 5.37 -0.48 -4.49 1.01 -0.11 -3.47 121.20 117.02 2d7q s ILE 33 Ca -0.05 0.27 -0.12 0.00 0.00 0.00 0.00 60.65 60.75 2d7q s ILE 33 Cb -0.00 -3.52 0.11 0.00 0.01 0.00 0.00 42.46 39.06 2d7q s ILE 33 CO 0.01 0.40 0.38 -0.69 0.00 0.00 0.00 174.94 175.05 2d7q s VAL 34 N 0.58 4.70 -0.58 2.92 1.01 0.73 -0.94 120.40 128.81 2d7q s VAL 34 Ca 0.10 -1.49 -0.27 0.00 0.00 0.00 0.00 61.98 60.31 2d7q s VAL 34 Cb -0.12 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 32.28 2d7q s VAL 34 CO 0.01 -0.72 1.71 0.21 0.00 0.00 0.00 175.10 176.31 2d7q s ASN 35 N 2.83 5.60 0.00 3.32 3.84 0.11 -2.38 114.94 128.27 2d7q s ASN 35 Ca 0.04 0.36 0.05 0.00 0.21 0.00 0.00 52.86 53.52 2d7q s ASN 35 Cb -0.26 -2.54 0.05 0.00 -0.55 0.00 0.00 41.25 37.95 2d7q s ASN 35 CO 0.02 -2.11 0.72 0.35 -2.79 0.00 0.00 177.10 173.29 2d7q n THR 36 N 7.08 0.13 0.29 -5.21 -2.24 -1.24 -2.24 114.28 110.85 2d7q n THR 36 Ca 0.17 -0.56 -0.16 0.00 -2.27 0.00 0.00 64.05 61.23 2d7q n THR 36 Cb 0.51 1.03 -0.08 0.00 -2.10 0.00 0.00 70.33 69.68 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 1.00 -0.61 -1.64 3.22 3.38 -1.86 -2.35 115.31 116.45 2d7q h LEU 37 Ca 0.00 -0.02 0.37 0.00 0.09 0.00 0.00 57.88 58.32 2d7q h LEU 37 Cb 0.26 0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 2d7q h LEU 37 CO 0.00 -0.37 1.12 0.78 0.09 0.00 0.00 178.44 180.05 2d7q h ASN 38 N -0.80 0.00 0.19 -0.43 -0.26 -1.84 0.74 115.58 113.18 2d7q h ASN 38 Ca -0.07 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.66 2d7q h ASN 38 Cb 0.59 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.85 2d7q h ASN 38 CO 0.12 0.00 -0.09 0.00 -1.06 0.00 0.00 177.43 176.40 2d7q h ALA 39 N 0.97 -0.25 0.00 -0.83 0.00 -1.48 -3.48 119.26 114.18 2d7q h ALA 39 Ca 0.61 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.40 2d7q h ALA 39 Cb 2.83 0.10 0.00 0.00 0.00 0.00 0.00 17.79 20.72 2d7q h ALA 39 CO -0.01 -0.25 0.00 0.41 0.00 0.00 0.00 179.25 179.40 2d7q n GLY 40 N 1.04 1.31 3.59 0.00 0.00 0.25 -4.66 105.19 106.71 2d7q n GLY 40 Ca -0.04 -0.27 -0.10 0.00 0.00 0.00 0.00 46.02 45.61 2d7q n GLY 40 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7q s SER 41 N -2.89 -0.34 0.00 1.61 0.01 -1.26 -4.86 113.70 105.97 2d7q s SER 41 Ca 0.00 0.41 0.00 0.00 1.31 0.00 0.00 55.95 57.67 2d7q s SER 41 Cb 0.00 0.33 0.00 0.00 0.21 0.00 0.00 66.02 66.56 2d7q s SER 41 CO 0.00 -0.29 0.00 0.61 0.41 0.00 0.00 173.24 173.97 2d7q n GLY 42 N 0.86 -0.52 3.81 3.44 0.00 -1.26 -4.62 105.19 106.91 2d7q n GLY 42 Ca -0.10 -0.91 -0.24 0.00 0.00 0.00 0.00 46.02 44.78 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 3.58 0.02 4.61 0.00 -1.26 -4.99 121.76 122.72 2d7q s ALA 43 Ca 0.00 -1.34 0.03 0.00 0.00 0.00 0.00 51.96 50.65 2d7q s ALA 43 Cb 0.00 -1.32 -0.02 0.00 0.00 0.00 0.00 23.12 21.78 2d7q s ALA 43 CO 0.00 0.35 -0.10 -1.17 0.00 0.00 0.00 175.76 174.84 2d7q s LEU 44 N -3.56 2.13 -0.09 0.00 2.96 -1.26 -3.17 118.68 115.68 2d7q s LEU 44 Ca 0.32 -0.34 0.04 0.00 -0.22 0.00 0.00 54.13 53.92 2d7q s LEU 44 Cb -0.09 -0.40 0.00 0.00 0.50 0.00 0.00 46.19 46.21 2d7q s LEU 44 CO 0.24 -0.00 -0.21 -0.55 -1.32 0.00 0.00 176.35 174.51 2d7q s SER 45 N -0.84 2.80 -0.06 3.68 0.15 -0.80 -4.96 113.70 113.67 2d7q s SER 45 Ca -0.01 -0.50 0.01 0.00 0.70 0.00 0.00 55.95 56.15 2d7q s SER 45 Cb -0.06 -1.28 0.02 0.00 -1.71 0.00 0.00 66.02 62.99 2d7q s SER 45 CO 0.00 0.13 -0.06 -0.69 1.20 0.00 0.00 173.24 173.82 2d7q s VAL 46 N 0.42 0.71 -0.12 4.45 1.01 -1.26 -1.78 120.40 123.84 2d7q s VAL 46 Ca -0.18 -0.19 -0.12 0.00 0.00 0.00 0.00 61.98 61.49 2d7q s VAL 46 Cb -0.17 -0.73 0.03 0.00 0.00 0.00 0.00 36.38 35.51 2d7q s VAL 46 CO 0.08 0.28 0.35 0.42 0.00 0.00 0.00 175.10 176.22 2d7q s THR 47 N 1.11 0.01 -0.01 3.92 -4.23 -1.06 -5.02 115.64 110.36 2d7q s THR 47 Ca -0.08 -0.05 0.08 0.00 -1.18 0.00 0.00 61.69 60.46 2d7q s THR 47 Cb -0.14 -0.51 -0.02 0.00 1.34 0.00 0.00 72.50 73.17 2d7q s THR 47 CO -0.01 -0.03 -0.24 -0.63 -0.54 0.00 0.00 174.62 173.17 2d7q s ILE 48 N 0.02 1.94 -0.18 2.99 1.01 -1.26 -1.30 121.20 124.43 2d7q s ILE 48 Ca -0.01 -1.09 -0.02 0.00 0.00 0.00 0.00 60.65 59.52 2d7q s ILE 48 Cb -0.03 -1.62 0.05 0.00 0.01 0.00 0.00 42.46 40.88 2d7q s ILE 48 CO 0.01 0.51 0.02 -0.62 0.00 0.00 0.00 174.94 174.86 2d7q s ASP 49 N -0.67 2.78 0.04 3.58 2.15 -0.84 -4.87 116.67 118.83 2d7q s ASP 49 Ca 0.10 -0.73 0.01 0.00 0.43 0.00 0.00 52.55 52.36 2d7q s ASP 49 Cb -0.09 -0.64 -0.00 0.00 -0.30 0.00 0.00 42.92 41.88 2d7q s ASP 49 CO -0.00 -0.27 0.03 0.61 -0.17 0.00 0.00 175.17 175.36 2d7q n GLY 50 N 5.02 3.91 0.00 2.66 0.00 -1.26 -0.94 105.19 114.58 2d7q n GLY 50 Ca -0.09 -1.74 0.07 0.00 0.00 0.00 0.00 46.02 44.26 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 -0.09 0.07 -3.65 1.61 -0.04 -1.26 -4.59 135.00 127.05 2d7q n PRO 51 Ca 0.01 0.22 -0.05 0.00 -0.04 0.00 0.00 63.50 63.64 2d7q n PRO 51 Cb 0.08 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.97 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 -2.86 -0.80 0.14 3.54 0.01 -1.26 -5.01 113.70 107.46 2d7q s SER 52 Ca 0.09 1.34 -0.20 0.00 1.31 0.00 0.00 55.95 58.49 2d7q s SER 52 Cb 0.09 1.82 -0.12 0.00 0.21 0.00 0.00 66.02 68.02 2d7q s SER 52 CO 0.25 -0.22 0.38 0.29 0.41 0.00 0.00 173.24 174.34 2d7q n LYS 53 N 5.25 0.00 -3.99 12.44 4.76 -1.26 -4.63 118.16 130.73 2d7q n LYS 53 Ca -0.12 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.02 2d7q n LYS 53 Cb 0.50 -0.72 -0.16 0.00 -1.84 0.00 0.00 35.03 32.81 2d7q n LYS 53 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2d7q s VAL 54 N -0.72 1.55 -0.49 -0.18 -7.23 -1.26 -4.67 120.40 107.40 2d7q s VAL 54 Ca 0.46 -0.86 -0.27 0.00 -1.81 0.00 0.00 61.98 59.50 2d7q s VAL 54 Cb -0.67 -1.60 -0.02 0.00 0.56 0.00 0.00 36.38 34.65 2d7q s VAL 54 CO 0.40 0.24 1.84 -1.58 -0.31 0.00 0.00 175.10 175.69 2d7q s GLN 55 N 1.45 2.92 0.30 4.82 -0.44 -1.26 -4.81 119.66 122.65 2d7q s GLN 55 Ca 0.01 0.98 0.03 0.00 -2.50 0.00 0.00 55.36 53.87 2d7q s GLN 55 Cb -0.15 -4.30 -0.03 0.00 -1.64 0.00 0.00 33.01 26.88 2d7q s GLN 55 CO -0.09 -2.36 0.47 -0.48 0.50 0.00 0.00 175.29 173.33 2d7q s LEU 56 N 8.19 4.13 -0.09 3.68 0.05 -1.26 -3.21 118.68 130.17 2d7q s LEU 56 Ca 0.73 0.24 -0.02 0.00 0.05 0.00 0.00 54.13 55.13 2d7q s LEU 56 Cb -0.17 -3.08 0.04 0.00 -2.05 0.00 0.00 46.19 40.93 2d7q s LEU 56 CO 0.27 -0.22 0.04 -0.62 -0.55 0.00 0.00 176.35 175.26 2d7q s ASP 57 N -4.03 1.66 -0.08 1.48 2.15 0.24 -4.94 116.67 113.15 2d7q s ASP 57 Ca 0.38 -0.17 -0.21 0.00 0.43 0.00 0.00 52.55 52.98 2d7q s ASP 57 Cb -0.09 -0.33 -0.04 0.00 -0.30 0.00 0.00 42.92 42.16 2d7q s ASP 57 CO 0.33 -0.24 0.61 0.00 -0.17 0.00 0.00 175.17 175.69 2d7q n ARG 59 N 3.60 0.55 -4.73 0.00 1.74 0.15 -5.01 116.66 112.96 2d7q n ARG 59 Ca -0.04 -2.25 -0.33 0.00 -0.77 0.00 0.00 57.85 54.46 2d7q n ARG 59 Cb 0.51 1.43 -0.14 0.00 -1.02 0.00 0.00 32.46 33.25 2d7q n ARG 59 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2d7q s GLU 60 N -2.98 3.22 0.12 5.56 2.02 -1.26 -3.33 118.70 122.05 2d7q s GLU 60 Ca 0.18 -0.65 0.08 0.00 0.02 0.00 0.00 54.97 54.60 2d7q s GLU 60 Cb 0.01 -2.63 -0.04 0.00 0.10 0.00 0.00 34.13 31.58 2d7q s GLU 60 CO 0.13 0.33 -0.19 0.00 0.02 0.00 0.00 175.26 175.55 2d7q n PRO 62 N 0.86 0.49 0.00 0.00 -0.04 -1.26 -1.79 135.00 133.25 2d7q n PRO 62 Ca -0.18 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.31 2d7q n PRO 62 Cb 0.55 -1.44 -0.02 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 -0.94 3.65 0.00 0.54 -0.58 -1.26 -5.08 120.64 116.98 2d7q n GLU 63 Ca 0.10 -0.24 0.00 0.00 -0.42 0.00 0.00 57.16 56.60 2d7q n GLU 63 Cb 0.05 -0.88 0.00 0.00 -0.57 0.00 0.00 31.44 30.03 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 0.95 0.15 3.07 0.62 0.00 -0.74 -3.71 105.19 105.53 2d7q n GLY 64 Ca 0.02 -0.06 -0.17 0.00 0.00 0.00 0.00 46.02 45.81 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 0.86 0.00 1.61 3.76 -1.00 -3.48 115.29 117.03 2d7q s HIS 65 Ca 0.00 -0.33 0.02 0.00 -0.15 0.00 0.00 55.06 54.60 2d7q s HIS 65 Cb 0.00 -0.52 -0.01 0.00 1.11 0.00 0.00 32.58 33.17 2d7q s HIS 65 CO 0.00 -0.01 -0.06 0.54 -0.85 0.00 0.00 174.74 174.36 2d7q s VAL 66 N -0.82 0.46 -0.03 -0.90 0.11 -1.21 -0.19 120.40 117.82 2d7q s VAL 66 Ca -0.02 -0.33 0.01 0.00 -2.93 0.00 0.00 61.98 58.71 2d7q s VAL 66 Cb -0.07 -0.41 0.02 0.00 -1.53 0.00 0.00 36.38 34.40 2d7q s VAL 66 CO 0.01 0.08 -0.01 -0.69 -3.33 0.00 0.00 175.10 171.16 2d7q s VAL 67 N -0.25 0.24 -0.14 2.04 1.01 -1.23 -0.67 120.40 121.40 2d7q s VAL 67 Ca 0.01 0.04 -0.00 0.00 0.00 0.00 0.00 61.98 62.03 2d7q s VAL 67 Cb -0.03 -0.32 -0.01 0.00 0.00 0.00 0.00 36.38 36.02 2d7q s VAL 67 CO -0.00 0.16 -0.13 -0.89 0.00 0.00 0.00 175.10 174.24 2d7q s THR 68 N 0.95 2.99 0.26 3.92 2.01 -0.11 -3.17 115.64 122.50 2d7q s THR 68 Ca -0.10 -0.67 0.05 0.00 0.31 0.00 0.00 61.69 61.27 2d7q s THR 68 Cb -0.13 -2.27 -0.06 0.00 0.01 0.00 0.00 72.50 70.05 2d7q s THR 68 CO -0.01 0.51 -0.01 -0.72 -0.69 0.00 0.00 174.62 173.70 2d7q s TYR 69 N 0.55 1.77 -0.09 4.92 -0.85 -0.10 0.79 117.35 124.34 2d7q s TYR 69 Ca -0.08 -0.85 -0.01 0.00 -0.52 0.00 0.00 57.07 55.61 2d7q s TYR 69 Cb -0.16 -1.04 0.03 0.00 0.38 0.00 0.00 41.96 41.17 2d7q s TYR 69 CO 0.04 0.08 -0.05 0.99 -1.52 0.00 0.00 175.55 175.09 2d7q s THR 70 N -3.25 0.81 0.62 -3.49 2.01 -1.20 0.11 115.64 111.24 2d7q s THR 70 Ca 0.30 -0.16 -0.17 0.00 0.31 0.00 0.00 61.69 61.97 2d7q s THR 70 Cb 0.05 -0.86 -0.02 0.00 0.01 0.00 0.00 72.50 71.68 2d7q s THR 70 CO 0.11 0.33 1.12 -2.16 -0.69 0.00 0.00 174.62 173.32 2d7q s PRO 71 N 1.71 3.01 0.00 4.92 0.04 -1.26 -4.14 135.00 139.28 2d7q s PRO 71 Ca 0.03 1.47 0.00 0.00 0.04 0.00 0.00 61.00 62.54 2d7q s PRO 71 Cb -0.13 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.44 2d7q s PRO 71 CO -0.06 -1.09 0.00 -1.33 0.04 0.00 0.00 177.00 174.55 2d7q n MET 72 N -2.00 4.11 -3.67 4.56 2.81 -1.26 -3.49 117.12 118.18 2d7q n MET 72 Ca 0.11 0.00 -0.14 0.00 -1.81 0.00 0.00 57.70 55.86 2d7q n MET 72 Cb 0.52 -0.53 -0.08 0.00 -0.71 0.00 0.00 33.22 32.41 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 -0.99 -1.36 -0.25 3.04 0.00 -1.26 -2.74 121.76 118.20 2d7q s ALA 73 Ca 0.00 1.38 -0.29 0.00 0.00 0.00 0.00 51.96 53.06 2d7q s ALA 73 Cb 0.00 -0.66 -0.02 0.00 0.00 0.00 0.00 23.12 22.44 2d7q s ALA 73 CO 0.00 -0.28 1.63 -1.25 0.00 0.00 0.00 175.76 175.87 2d7q s PRO 74 N -0.11 3.70 0.00 0.00 0.04 -1.26 -4.85 135.00 132.52 2d7q s PRO 74 Ca -0.03 1.57 0.00 0.00 0.04 0.00 0.00 61.00 62.58 2d7q s PRO 74 Cb -0.03 -4.06 0.00 0.00 0.04 0.00 0.00 34.50 30.44 2d7q s PRO 74 CO 0.03 -1.41 0.00 0.41 0.04 0.00 0.00 177.00 176.06 2d7q n GLY 75 N 4.83 1.66 3.18 0.56 0.00 -0.95 -4.98 105.19 109.49 2d7q n GLY 75 Ca 0.19 -0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 2d7q n GLY 75 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d7q s ASN 76 N 2.00 3.13 -0.22 1.61 2.47 -1.26 -1.72 114.94 120.94 2d7q s ASN 76 Ca 0.00 -0.59 -0.03 0.00 0.42 0.00 0.00 52.86 52.66 2d7q s ASN 76 Cb 0.00 -1.44 -0.00 0.00 -1.45 0.00 0.00 41.25 38.36 2d7q s ASN 76 CO 0.00 0.10 -0.06 -0.31 -3.72 0.00 0.00 177.10 173.11 2d7q s TYR 77 N 0.72 2.95 -0.41 0.43 1.51 0.27 -4.40 117.35 118.41 2d7q s TYR 77 Ca -0.09 -1.10 -0.29 0.00 -1.01 0.00 0.00 57.07 54.57 2d7q s TYR 77 Cb -0.16 -2.08 0.02 0.00 -0.11 0.00 0.00 41.96 39.63 2d7q s TYR 77 CO 0.00 -0.60 1.16 -1.17 -1.11 0.00 0.00 175.55 173.83 2d7q s LEU 78 N 1.44 3.73 -0.52 -1.29 1.98 -0.12 -2.16 118.68 121.74 2d7q s LEU 78 Ca 0.05 0.72 -0.17 0.00 -2.89 0.00 0.00 54.13 51.85 2d7q s LEU 78 Cb -0.14 -3.55 0.10 0.00 0.66 0.00 0.00 46.19 43.26 2d7q s LEU 78 CO -0.05 -1.15 0.52 -0.63 -1.89 0.00 0.00 176.35 173.15 2d7q s ILE 79 N 4.31 5.11 -0.07 6.68 1.01 0.58 -2.00 121.20 136.82 2d7q s ILE 79 Ca 0.49 -1.15 -0.18 0.00 0.00 0.00 0.00 60.65 59.81 2d7q s ILE 79 Cb -0.10 -4.29 -0.05 0.00 0.01 0.00 0.00 42.46 38.03 2d7q s ILE 79 CO 0.26 -0.81 0.50 0.00 0.00 0.00 0.00 174.94 174.90 2d7q s ALA 80 N 1.93 3.50 -0.12 9.38 0.00 -0.42 -0.60 121.76 135.43 2d7q s ALA 80 Ca 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 51.96 51.88 2d7q s ALA 80 Cb -0.26 -2.65 0.04 0.00 0.00 0.00 0.00 23.12 20.25 2d7q s ALA 80 CO 0.06 0.10 -0.01 0.42 0.00 0.00 0.00 175.76 176.32 2d7q s ILE 81 N 0.22 0.64 0.29 0.00 1.01 -1.26 -2.56 121.20 119.54 2d7q s ILE 81 Ca 0.27 -0.23 0.10 0.00 0.00 0.00 0.00 60.65 60.79 2d7q s ILE 81 Cb -0.16 -0.86 -0.05 0.00 0.01 0.00 0.00 42.46 41.40 2d7q s ILE 81 CO 0.13 0.14 -0.04 -0.54 0.00 0.00 0.00 174.94 174.63 2d7q s LYS 82 N 1.85 2.11 -0.26 2.79 1.02 -0.73 -2.24 119.74 124.27 2d7q s LYS 82 Ca 0.03 -1.58 -0.26 0.00 0.02 0.00 0.00 55.97 54.18 2d7q s LYS 82 Cb -0.14 -2.02 0.10 0.00 -0.52 0.00 0.00 37.83 35.26 2d7q s LYS 82 CO -0.07 0.29 0.92 -0.47 -0.92 0.00 0.00 175.35 175.10 2d7q s TYR 83 N -2.42 -0.57 -1.29 3.18 5.04 -1.26 -1.90 117.35 118.14 2d7q s TYR 83 Ca 0.32 1.35 -0.07 0.00 -2.44 0.00 0.00 57.07 56.23 2d7q s TYR 83 Cb -0.04 0.34 0.07 0.00 0.35 0.00 0.00 41.96 42.68 2d7q s TYR 83 CO 0.19 -0.30 0.19 0.41 -1.34 0.00 0.00 175.55 174.70 2d7q n GLY 84 N 2.20 -0.18 0.00 8.97 0.00 -1.19 -4.42 105.19 110.57 2d7q n GLY 84 Ca -0.13 0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.69 3.86 0.00 -0.02 0.00 -1.26 -4.67 105.19 101.41 2d7q n GLY 85 Ca -0.11 -0.58 0.07 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.17 0.01 -3.53 1.61 -0.04 -1.26 -4.72 135.00 125.91 2d7q n PRO 86 Ca 0.00 0.25 -0.36 0.00 -0.04 0.00 0.00 63.50 63.35 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 -0.65 -0.04 0.00 0.00 175.50 174.81 2d7q s GLN 87 N -2.97 3.83 0.59 0.54 -0.21 -1.26 -5.03 119.66 115.16 2d7q s GLN 87 Ca 0.07 0.29 -0.19 0.00 0.02 0.00 0.00 55.36 55.55 2d7q s GLN 87 Cb 0.09 -3.08 -0.05 0.00 1.00 0.00 0.00 33.01 30.98 2d7q s GLN 87 CO 0.26 0.60 1.05 0.72 -2.12 0.00 0.00 175.29 175.80 2d7q n HIS 88 N 1.25 1.13 -1.59 0.91 8.25 -1.26 -4.36 115.22 119.56 2d7q n HIS 88 Ca -0.10 0.44 -0.30 0.00 -0.26 0.00 0.00 57.72 57.50 2d7q n HIS 88 Cb 0.52 -2.18 0.10 0.00 1.12 0.00 0.00 29.99 29.55 2d7q n HIS 88 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 2d7q s ILE 89 N -1.46 2.80 -0.28 1.59 -4.36 -0.95 -4.88 121.20 113.67 2d7q s ILE 89 Ca 0.76 0.26 -0.38 0.00 -0.26 0.00 0.00 60.65 61.03 2d7q s ILE 89 Cb -0.42 -3.03 -0.14 0.00 1.25 0.00 0.00 42.46 40.12 2d7q s ILE 89 CO 0.47 -0.34 1.91 0.55 0.24 0.00 0.00 174.94 177.77 2d7q n VAL 90 N -3.48 0.31 0.00 8.37 3.14 -1.25 -0.96 118.33 124.47 2d7q n VAL 90 Ca 0.07 -0.12 0.00 0.00 -2.96 0.00 0.00 64.34 61.33 2d7q n VAL 90 Cb 0.57 -1.43 0.00 0.00 -1.06 0.00 0.00 33.84 31.92 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 5.01 3.07 3.74 7.55 0.00 -1.26 -4.77 105.19 118.53 2d7q n GLY 91 Ca 0.31 -0.87 -0.33 0.00 0.00 0.00 0.00 46.02 45.14 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 4.35 1.07 1.61 0.01 -0.13 -4.55 113.70 116.07 2d7q s SER 92 Ca 0.00 2.08 -0.15 0.00 1.31 0.00 0.00 55.95 59.20 2d7q s SER 92 Cb 0.00 -2.56 0.22 0.00 0.21 0.00 0.00 66.02 63.90 2d7q s SER 92 CO 0.00 -2.14 1.10 -2.16 0.41 0.00 0.00 173.24 170.44 2d7q s PRO 93 N -4.33 -0.17 -0.05 12.44 0.04 -1.26 -4.62 135.00 137.05 2d7q s PRO 93 Ca 0.67 0.31 0.06 0.00 0.04 0.00 0.00 61.00 62.09 2d7q s PRO 93 Cb -0.22 -1.69 -0.01 0.00 0.04 0.00 0.00 34.50 32.62 2d7q s PRO 93 CO 0.49 -3.09 -0.24 -0.06 0.04 0.00 0.00 177.00 174.14 2d7q s PHE 94 N -2.98 2.46 -0.19 0.56 0.08 0.24 -4.99 117.98 113.16 2d7q s PHE 94 Ca 0.67 -0.60 -0.12 0.00 0.12 0.00 0.00 56.93 57.00 2d7q s PHE 94 Cb -0.16 -1.59 -0.05 0.00 -0.57 0.00 0.00 43.02 40.65 2d7q s PHE 94 CO 0.57 -0.14 0.24 0.21 -0.10 0.00 0.00 175.22 176.00 2d7q s LYS 95 N -0.30 4.19 -0.08 0.44 2.20 -1.26 -0.31 119.74 124.63 2d7q s LYS 95 Ca 0.01 -0.04 0.04 0.00 -0.36 0.00 0.00 55.97 55.61 2d7q s LYS 95 Cb -0.13 -3.46 0.00 0.00 -1.51 0.00 0.00 37.83 32.73 2d7q s LYS 95 CO 0.02 0.18 -0.20 0.00 -0.36 0.00 0.00 175.35 175.00 2d7q s ALA 96 N 0.68 1.84 -0.14 3.13 0.00 -0.92 -4.40 121.76 121.95 2d7q s ALA 96 Ca 0.13 -0.78 -0.02 0.00 0.00 0.00 0.00 51.96 51.30 2d7q s ALA 96 Cb -0.13 -0.71 -0.02 0.00 0.00 0.00 0.00 23.12 22.26 2d7q s ALA 96 CO 0.03 0.24 -0.09 0.21 0.00 0.00 0.00 175.76 176.15 2d7q s LYS 97 N 0.41 3.51 -0.04 0.00 2.47 -0.57 -0.57 119.74 124.94 2d7q s LYS 97 Ca -0.16 -0.61 0.07 0.00 -1.56 0.00 0.00 55.97 53.71 2d7q s LYS 97 Cb -0.17 -2.75 -0.02 0.00 -1.46 0.00 0.00 37.83 33.44 2d7q s LYS 97 CO 0.07 0.23 -0.25 0.08 0.16 0.00 0.00 175.35 175.63 2d7q s VAL 98 N 0.34 2.05 0.29 4.02 1.01 -0.70 -1.64 120.40 125.76 2d7q s VAL 98 Ca -0.08 -1.09 0.11 0.00 0.00 0.00 0.00 61.98 60.92 2d7q s VAL 98 Cb -0.15 -1.71 -0.05 0.00 0.00 0.00 0.00 36.38 34.46 2d7q s VAL 98 CO 0.05 0.57 -0.14 0.28 0.00 0.00 0.00 175.10 175.86 2d7q s THR 99 N -0.39 2.64 0.00 3.92 -1.32 -0.70 -2.23 115.64 117.56 2d7q s THR 99 Ca 0.03 -2.27 0.00 0.00 -1.21 0.00 0.00 61.69 58.25 2d7q s THR 99 Cb -0.12 -2.47 0.00 0.00 -1.51 0.00 0.00 72.50 68.40 2d7q s THR 99 CO 0.01 -0.36 0.00 0.61 -2.21 0.00 0.00 174.62 172.67 2d7q n GLY 100 N -0.71 3.06 3.70 6.08 0.00 -1.26 -0.02 105.19 116.04 2d7q n GLY 100 Ca -0.05 -1.98 -0.42 0.00 0.00 0.00 0.00 46.02 43.57 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 -2.47 4.29 -0.45 1.61 0.04 -1.26 -4.22 135.00 132.55 2d7q s PRO 101 Ca 0.00 2.03 -0.32 0.00 0.04 0.00 0.00 61.00 62.75 2d7q s PRO 101 Cb 0.00 -3.48 -0.15 0.00 0.04 0.00 0.00 34.50 30.91 2d7q s PRO 101 CO 0.00 -0.55 1.71 -2.13 0.04 0.00 0.00 177.00 176.07 2d7q n ARG 102 N 4.98 0.00 -3.79 4.56 0.63 -1.26 -4.85 116.66 116.93 2d7q n ARG 102 Ca 0.13 0.00 -0.35 0.00 -0.92 0.00 0.00 57.85 56.71 2d7q n ARG 102 Cb 0.43 -1.14 -0.11 0.00 0.45 0.00 0.00 32.46 32.09 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 4.97 5.04 -0.22 6.15 1.43 -1.11 -4.90 118.68 130.04 2d7q s LEU 103 Ca 0.94 -2.71 -0.16 0.00 -1.03 0.00 0.00 54.13 51.17 2d7q s LEU 103 Cb -1.11 -1.80 -0.09 0.00 0.03 0.00 0.00 46.19 43.22 2d7q s LEU 103 CO 0.48 -0.37 -0.32 -1.20 0.23 0.00 0.00 176.35 175.17 2d7q n SER 104 N 3.64 1.94 0.00 2.29 7.64 -1.26 -4.35 113.62 123.53 2d7q n SER 104 Ca 0.05 0.36 0.00 0.00 1.01 0.00 0.00 58.87 60.29 2d7q n SER 104 Cb 0.38 -0.79 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 2d7q n SER 104 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d7q n GLY 105 N 1.38 2.09 3.57 0.23 0.00 -1.26 -5.05 105.19 106.15 2d7q n GLY 105 Ca -0.32 -0.27 -0.39 0.00 0.00 0.00 0.00 46.02 45.03 2d7q n GLY 105 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7q s SER 106 N 0.00 6.13 -0.00 1.61 0.01 -1.26 -5.03 113.70 115.16 2d7q s SER 106 Ca 0.00 -0.05 -0.30 0.00 1.31 0.00 0.00 55.95 56.91 2d7q s SER 106 Cb 0.00 -2.17 0.11 0.00 0.21 0.00 0.00 66.02 64.18 2d7q s SER 106 CO 0.00 -0.19 1.27 -0.83 0.41 0.00 0.00 173.24 173.90 2d7q s GLY 107 N 1.72 -0.34 0.19 3.44 0.00 -1.26 -5.15 107.32 105.92 2d7q s GLY 107 Ca 0.10 0.53 -0.30 0.00 0.00 0.00 0.00 44.72 45.05 2d7q s GLY 107 CO 0.11 1.10 1.31 2.56 0.00 0.00 0.00 173.10 178.17 2d7q s PRO 108 N -2.38 4.39 -0.03 2.90 0.04 -1.26 -5.02 135.00 133.64 2d7q s PRO 108 Ca 0.17 2.04 -0.14 0.00 0.04 0.00 0.00 61.00 63.11 2d7q s PRO 108 Cb 0.04 -3.20 -0.05 0.00 0.04 0.00 0.00 34.50 31.32 2d7q s PRO 108 CO -0.03 -0.26 0.39 -1.54 0.04 0.00 0.00 177.00 175.60 2d7q s SER 109 N 0.38 6.74 0.00 6.66 1.04 -1.26 -4.99 113.70 122.28 2d7q s SER 109 Ca 0.57 0.88 -0.02 0.00 0.48 0.00 0.00 55.95 57.86 2d7q s SER 109 Cb -0.36 -2.24 -0.01 0.00 0.10 0.00 0.00 66.02 63.51 2d7q s SER 109 CO 0.38 0.29 -0.05 -0.24 0.98 0.00 0.00 173.24 174.59 2d7q n SER 110 N 2.11 0.71 -0.33 7.02 2.88 -1.26 -5.35 113.62 119.40 2d7q n SER 110 Ca -0.14 0.10 0.04 0.00 -1.33 0.00 0.00 58.87 57.55 2d7q n SER 110 Cb 0.52 -0.24 0.03 0.00 -0.75 0.00 0.00 64.21 63.77 2d7q n SER 110 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42