#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cqy s SER 2 N 0.00 1.12 -0.02 1.61 0.15 -1.26 -5.15 113.70 110.15 2cqy s SER 2 Ca 0.00 -0.20 -0.01 0.00 0.70 0.00 0.00 55.95 56.44 2cqy s SER 2 Cb 0.00 0.61 -0.04 0.00 -1.71 0.00 0.00 66.02 64.88 2cqy s SER 2 CO 0.00 -0.33 0.09 -0.94 1.20 0.00 0.00 173.24 173.25 2cqy s SER 3 N 2.39 5.74 0.82 5.45 1.04 -1.26 -5.12 113.70 122.77 2cqy s SER 3 Ca 0.09 0.19 -0.03 0.00 0.48 0.00 0.00 55.95 56.68 2cqy s SER 3 Cb -0.15 -1.68 0.05 0.00 0.10 0.00 0.00 66.02 64.34 2cqy s SER 3 CO -0.17 0.29 0.28 0.61 0.98 0.00 0.00 173.24 175.24 2cqy n GLY 4 N 1.32 -0.58 4.24 7.32 0.00 -1.26 -4.40 105.19 111.83 2cqy n GLY 4 Ca -0.14 -1.78 -0.30 0.00 0.00 0.00 0.00 46.02 43.80 2cqy n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cqy n SER 5 N -3.13 0.77 -4.56 1.61 7.64 -1.26 -4.79 113.62 109.91 2cqy n SER 5 Ca 0.04 -1.22 -0.41 0.00 1.01 0.00 0.00 58.87 58.29 2cqy n SER 5 Cb 0.13 -1.51 -0.03 0.00 -1.01 0.00 0.00 64.21 61.79 2cqy n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2cqy s SER 6 N -4.26 6.47 -0.46 6.43 0.01 -1.26 -4.82 113.70 115.82 2cqy s SER 6 Ca 0.04 -1.37 0.06 0.00 1.31 0.00 0.00 55.95 55.99 2cqy s SER 6 Cb -0.03 -2.56 0.21 0.00 0.21 0.00 0.00 66.02 63.86 2cqy s SER 6 CO 0.95 -1.53 0.64 0.61 0.41 0.00 0.00 173.24 174.32 2cqy n GLY 7 N 6.70 1.04 3.04 3.44 0.00 -1.26 -5.10 105.19 113.05 2cqy n GLY 7 Ca 0.30 -0.52 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 2cqy n GLY 7 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cqy s ASP 8 N -0.52 4.30 0.44 1.61 1.01 -1.26 -5.11 116.67 117.13 2cqy s ASP 8 Ca 0.32 -1.34 0.07 0.00 0.71 0.00 0.00 52.55 52.31 2cqy s ASP 8 Cb 0.11 -1.47 -0.03 0.00 1.01 0.00 0.00 42.92 42.54 2cqy s ASP 8 CO -0.15 -0.20 0.22 -1.59 0.21 0.00 0.00 175.17 173.66 2cqy s LYS 9 N 1.17 2.26 0.29 8.23 -2.85 -1.26 -5.01 119.74 122.57 2cqy s LYS 9 Ca -0.08 -1.88 0.03 0.00 -1.00 0.00 0.00 55.97 53.04 2cqy s LYS 9 Cb -0.20 -2.01 0.73 0.00 -2.06 0.00 0.00 37.83 34.30 2cqy s LYS 9 CO -0.05 -0.22 1.43 -0.89 0.10 0.00 0.00 175.35 175.72 2cqy n ILE 10 N -1.35 -0.38 -3.72 3.79 5.41 -1.26 -4.78 119.36 117.06 2cqy n ILE 10 Ca -0.02 2.00 -0.24 0.00 1.00 0.00 0.00 62.75 65.49 2cqy n ILE 10 Cb 0.64 -2.94 0.05 0.00 -0.71 0.00 0.00 39.64 36.68 2cqy n ILE 10 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2cqy n GLU 11 N -5.33 -5.87 -3.59 0.38 1.02 -1.26 -4.98 120.64 101.02 2cqy n GLU 11 Ca 0.22 0.68 -0.02 0.00 -0.02 0.00 0.00 57.16 58.03 2cqy n GLU 11 Cb 0.74 -5.49 -0.05 0.00 -0.02 0.00 0.00 31.44 26.62 2cqy n GLU 11 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2cqy s SER 12 N -3.84 -0.95 -0.11 1.62 0.15 -1.26 -5.17 113.70 104.15 2cqy s SER 12 Ca 0.32 1.35 -0.10 0.00 0.70 0.00 0.00 55.95 58.22 2cqy s SER 12 Cb -0.16 1.94 0.03 0.00 -1.71 0.00 0.00 66.02 66.13 2cqy s SER 12 CO 0.79 -0.19 0.28 -1.59 1.20 0.00 0.00 173.24 173.73 2cqy s LYS 13 N 2.49 0.32 0.33 5.44 -2.85 -1.26 -5.16 119.74 119.05 2cqy s LYS 13 Ca -0.06 0.39 -0.03 0.00 -1.00 0.00 0.00 55.97 55.27 2cqy s LYS 13 Cb -0.09 0.15 -0.04 0.00 -2.06 0.00 0.00 37.83 35.79 2cqy s LYS 13 CO -0.19 -0.04 0.57 -0.51 0.10 0.00 0.00 175.35 175.29 2cqy s LEU 14 N 0.18 4.00 -0.42 2.77 2.01 -1.26 -5.05 118.68 120.91 2cqy s LEU 14 Ca -0.00 0.65 -0.25 0.00 0.01 0.00 0.00 54.13 54.54 2cqy s LEU 14 Cb -0.02 -3.49 0.02 0.00 0.01 0.00 0.00 46.19 42.70 2cqy s LEU 14 CO 0.00 -0.27 0.88 -0.22 1.01 0.00 0.00 176.35 177.75 2cqy s LEU 15 N -3.92 4.06 -0.89 1.79 0.20 -1.26 -4.99 118.68 113.68 2cqy s LEU 15 Ca 0.43 0.22 -0.13 0.00 0.69 0.00 0.00 54.13 55.33 2cqy s LEU 15 Cb -0.10 -3.14 0.22 0.00 -0.43 0.00 0.00 46.19 42.74 2cqy s LEU 15 CO 0.33 -0.93 0.86 0.00 -0.29 0.00 0.00 176.35 176.32 2cqy s ALA 16 N 3.51 4.15 -0.05 5.97 0.00 -1.26 -5.02 121.76 129.06 2cqy s ALA 16 Ca 0.35 -3.38 0.05 0.00 0.00 0.00 0.00 51.96 48.98 2cqy s ALA 16 Cb -0.11 -3.57 -0.01 0.00 0.00 0.00 0.00 23.12 19.43 2cqy s ALA 16 CO 0.22 -2.32 -0.22 0.15 0.00 0.00 0.00 175.76 173.59 2cqy s LYS 17 N 0.10 2.26 -0.51 0.00 -0.14 -1.26 -5.10 119.74 115.09 2cqy s LYS 17 Ca 0.21 -0.80 -0.08 0.00 -1.36 0.00 0.00 55.97 53.95 2cqy s LYS 17 Cb -0.10 -1.94 0.13 0.00 -1.68 0.00 0.00 37.83 34.25 2cqy s LYS 17 CO -0.09 0.34 0.37 0.15 -0.76 0.00 0.00 175.35 175.36 2cqy s LYS 18 N -0.10 2.51 -0.03 1.68 3.01 -1.26 -5.04 119.74 120.51 2cqy s LYS 18 Ca -0.03 -1.93 -0.01 0.00 -1.01 0.00 0.00 55.97 52.98 2cqy s LYS 18 Cb -0.13 -3.90 0.03 0.00 -1.01 0.00 0.00 37.83 32.83 2cqy s LYS 18 CO 0.03 -1.18 0.04 0.00 0.51 0.00 0.00 175.35 174.75 2cqy s ALA 19 N 1.05 0.20 -0.09 5.17 0.00 -1.26 -5.14 121.76 121.69 2cqy s ALA 19 Ca 0.08 0.22 -0.09 0.00 0.00 0.00 0.00 51.96 52.18 2cqy s ALA 19 Cb -0.24 -0.48 0.02 0.00 0.00 0.00 0.00 23.12 22.42 2cqy s ALA 19 CO -0.02 -0.34 0.24 -1.21 0.00 0.00 0.00 175.76 174.43 2cqy s GLU 20 N 1.73 0.30 -0.17 0.00 8.01 -1.26 -5.07 118.70 122.24 2cqy s GLU 20 Ca -0.01 0.31 -0.01 0.00 0.01 0.00 0.00 54.97 55.28 2cqy s GLU 20 Cb -0.12 0.14 -0.01 0.00 -4.31 0.00 0.00 34.13 29.83 2cqy s GLU 20 CO -0.03 -0.04 -0.12 0.08 0.01 0.00 0.00 175.26 175.16 2cqy s VAL 21 N 0.07 2.94 -0.13 2.63 1.01 -1.26 -4.98 120.40 120.67 2cqy s VAL 21 Ca -0.01 -0.67 -0.03 0.00 0.00 0.00 0.00 61.98 61.27 2cqy s VAL 21 Cb -0.02 -2.27 -0.07 0.00 0.00 0.00 0.00 36.38 34.03 2cqy s VAL 21 CO 0.00 0.50 -0.15 -3.20 0.00 0.00 0.00 175.10 172.25 2cqy n ASN 22 N 4.14 1.85 -3.12 3.32 2.85 -1.26 -5.04 115.26 117.99 2cqy n ASN 22 Ca -0.19 0.06 -0.18 0.00 -0.11 0.00 0.00 54.58 54.17 2cqy n ASN 22 Cb 0.52 -0.31 0.16 0.00 1.24 0.00 0.00 39.78 41.38 2cqy n ASN 22 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 2cqy n THR 23 N -3.29 0.00 -1.78 -0.44 5.66 -1.26 -4.88 114.28 108.29 2cqy n THR 23 Ca -0.25 -0.17 -0.42 0.00 -3.05 0.00 0.00 64.05 60.16 2cqy n THR 23 Cb 0.71 -0.91 -0.03 0.00 -1.55 0.00 0.00 70.33 68.55 2cqy n THR 23 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2cqy s ILE 24 N -1.95 2.83 -2.00 1.09 1.01 -1.26 -4.85 121.20 116.07 2cqy s ILE 24 Ca 0.40 0.20 0.10 0.00 0.00 0.00 0.00 60.65 61.36 2cqy s ILE 24 Cb -0.05 -3.13 0.30 0.00 0.01 0.00 0.00 42.46 39.59 2cqy s ILE 24 CO 0.32 -0.00 1.06 -0.81 0.00 0.00 0.00 174.94 175.51 2cqy n PRO 25 N 6.11 0.49 -1.22 2.79 -0.04 -1.26 -4.79 135.00 137.08 2cqy n PRO 25 Ca 0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 2cqy n PRO 25 Cb 0.40 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 2cqy n PRO 25 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2cqy n GLY 26 N -0.02 3.07 3.21 0.55 0.00 -1.26 -4.14 105.19 106.59 2cqy n GLY 26 Ca 0.08 -1.26 0.04 0.00 0.00 0.00 0.00 46.02 44.88 2cqy n GLY 26 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2cqy s PHE 27 N -5.28 -0.38 -0.46 1.61 5.36 -1.23 -4.93 117.98 112.68 2cqy s PHE 27 Ca 0.00 0.50 0.15 0.00 -0.96 0.00 0.00 56.93 56.63 2cqy s PHE 27 Cb 0.00 0.17 0.53 0.00 -0.34 0.00 0.00 43.02 43.38 2cqy s PHE 27 CO 0.00 -0.20 1.44 -3.47 -1.46 0.00 0.00 175.22 171.53 2cqy n ASP 28 N 5.15 3.94 -4.55 6.13 2.03 -1.26 -3.85 116.55 124.14 2cqy n ASP 28 Ca -0.08 -2.72 -0.41 0.00 0.52 0.00 0.00 54.79 52.10 2cqy n ASP 28 Cb 0.54 -0.49 -0.03 0.00 -0.72 0.00 0.00 41.12 40.42 2cqy n ASP 28 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2cqy s GLY 29 N -1.50 1.37 0.09 0.27 0.00 -1.26 -4.96 107.32 101.31 2cqy s GLY 29 Ca 0.40 -2.35 -0.27 0.00 0.00 0.00 0.00 44.72 42.50 2cqy s GLY 29 CO 0.13 2.60 0.61 -0.62 0.00 0.00 0.00 173.10 175.82 2cqy n VAL 30 N 6.68 0.85 -2.09 1.40 0.31 -1.26 -4.86 118.33 119.36 2cqy n VAL 30 Ca 0.32 -0.21 -0.30 0.00 -0.01 0.00 0.00 64.34 64.14 2cqy n VAL 30 Cb 0.51 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.44 2cqy n VAL 30 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2cqy s VAL 31 N -0.43 4.73 -0.10 2.52 1.01 -1.22 -4.98 120.40 121.94 2cqy s VAL 31 Ca 0.61 0.78 0.02 0.00 0.00 0.00 0.00 61.98 63.39 2cqy s VAL 31 Cb -0.86 -3.85 -0.08 0.00 0.00 0.00 0.00 36.38 31.59 2cqy s VAL 31 CO 0.45 -1.04 -0.06 0.29 0.00 0.00 0.00 175.10 174.74 2cqy n LYS 32 N -2.51 0.86 -4.13 2.72 4.76 -1.26 -4.54 118.16 114.05 2cqy n LYS 32 Ca 0.05 0.04 -0.14 0.00 -2.87 0.00 0.00 58.31 55.39 2cqy n LYS 32 Cb 0.54 -1.21 -0.06 0.00 -1.84 0.00 0.00 35.03 32.46 2cqy n LYS 32 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2cqy s ASP 33 N -4.75 0.69 0.10 4.39 1.01 -1.26 -5.05 116.67 111.81 2cqy s ASP 33 Ca -0.11 -1.41 -0.19 0.00 0.71 0.00 0.00 52.55 51.54 2cqy s ASP 33 Cb 0.03 0.57 -0.07 0.00 1.01 0.00 0.00 42.92 44.46 2cqy s ASP 33 CO 0.26 -1.12 1.66 0.00 0.21 0.00 0.00 175.17 176.17 2cqy h ALA 34 N 2.26 0.31 -0.24 5.23 0.00 -1.94 -2.17 119.26 122.72 2cqy h ALA 34 Ca -0.29 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.56 2cqy h ALA 34 Cb 1.24 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 2cqy h ALA 34 CO 0.41 -0.10 -0.06 1.05 0.00 0.00 0.00 179.25 180.54 2cqy h GLU 35 N 0.25 -0.00 -0.87 0.00 4.11 -1.97 -1.50 114.58 114.59 2cqy h GLU 35 Ca 0.08 0.00 0.05 0.00 0.07 0.00 0.00 59.36 59.56 2cqy h GLU 35 Cb 0.16 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.35 2cqy h GLU 35 CO -0.01 -0.00 0.57 1.49 0.07 0.00 0.00 179.01 181.13 2cqy h GLU 36 N -0.00 1.00 -0.31 1.06 4.57 -1.95 -1.09 114.58 117.85 2cqy h GLU 36 Ca 0.12 -0.06 -0.04 0.00 -1.18 0.00 0.00 59.36 58.20 2cqy h GLU 36 Cb 0.18 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 2cqy h GLU 36 CO -0.25 0.66 0.04 0.00 -1.18 0.00 0.00 179.01 178.28 2cqy h ALA 37 N 1.51 1.48 -0.12 2.92 0.00 -0.63 -2.01 119.26 122.41 2cqy h ALA 37 Ca 0.36 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2cqy h ALA 37 Cb 0.12 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2cqy h ALA 37 CO -0.12 0.38 -0.11 0.28 0.00 0.00 0.00 179.25 179.68 2cqy h VAL 38 N 0.46 1.35 -0.79 0.00 2.07 -0.42 -0.62 116.25 118.30 2cqy h VAL 38 Ca 0.10 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.38 2cqy h VAL 38 Cb 0.24 1.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.88 2cqy h VAL 38 CO 0.00 0.36 0.50 0.03 0.02 0.00 0.00 177.57 178.48 2cqy h ARG 39 N -0.11 1.05 -0.00 1.57 3.08 -1.22 -1.69 114.38 117.06 2cqy h ARG 39 Ca 0.02 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 2cqy h ARG 39 Cb 0.62 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2cqy h ARG 39 CO 0.03 0.71 -0.00 0.82 -1.07 0.00 0.00 179.97 180.45 2cqy h ILE 40 N 1.07 1.48 -0.42 2.04 2.04 -1.33 -3.14 117.51 119.25 2cqy h ILE 40 Ca 0.29 -1.41 0.08 0.00 1.00 0.00 0.00 64.86 64.82 2cqy h ILE 40 Cb -0.09 2.44 -0.08 0.00 -0.74 0.00 0.00 36.82 38.35 2cqy h ILE 40 CO -0.06 0.37 -0.09 0.00 0.00 0.00 0.00 178.15 178.37 2cqy h ALA 41 N 0.40 0.29 -0.97 1.87 0.00 -0.92 -0.20 119.26 119.72 2cqy h ALA 41 Ca -0.00 0.16 0.16 0.00 0.00 0.00 0.00 54.91 55.23 2cqy h ALA 41 Cb 0.60 0.30 -0.09 0.00 0.00 0.00 0.00 17.79 18.61 2cqy h ALA 41 CO 0.00 -0.44 0.61 0.00 0.00 0.00 0.00 179.25 179.42 2cqy h ARG 42 N 0.01 0.75 -0.47 0.00 3.08 -1.38 0.13 114.38 116.50 2cqy h ARG 42 Ca 0.20 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 60.09 2cqy h ARG 42 Cb 0.31 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2cqy h ARG 42 CO -0.42 0.50 -0.18 0.93 -1.07 0.00 0.00 179.97 179.72 2cqy h GLU 43 N 0.78 0.94 -0.04 0.04 5.08 -1.02 -2.93 114.58 117.42 2cqy h GLU 43 Ca 0.52 -0.37 -0.12 0.00 -1.00 0.00 0.00 59.36 58.38 2cqy h GLU 43 Cb 0.78 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 2cqy h GLU 43 CO -0.29 1.04 -0.54 0.82 -1.00 0.00 0.00 179.01 179.04 2cqy h ILE 44 N 0.82 1.38 -0.79 3.13 2.04 -0.03 -3.48 117.51 120.58 2cqy h ILE 44 Ca 0.12 -1.84 0.00 0.00 1.00 0.00 0.00 64.86 64.13 2cqy h ILE 44 Cb 0.74 1.95 0.00 0.00 -0.74 0.00 0.00 36.82 38.77 2cqy h ILE 44 CO 0.06 0.54 0.00 0.61 0.00 0.00 0.00 178.15 179.35 2cqy n GLY 45 N 0.07 -0.62 3.73 5.37 0.00 0.25 -4.88 105.19 109.10 2cqy n GLY 45 Ca -0.02 -0.83 -0.35 0.00 0.00 0.00 0.00 46.02 44.82 2cqy n GLY 45 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2cqy s TYR 46 N 0.00 2.08 0.67 1.61 1.51 -1.26 -4.42 117.35 117.54 2cqy s TYR 46 Ca 0.00 1.58 -0.15 0.00 -1.01 0.00 0.00 57.07 57.49 2cqy s TYR 46 Cb 0.00 -3.50 0.00 0.00 -0.11 0.00 0.00 41.96 38.36 2cqy s TYR 46 CO 0.00 -2.62 1.11 -1.25 -1.11 0.00 0.00 175.55 171.68 2cqy s PRO 47 N -3.81 2.77 -0.08 -1.71 0.04 -1.26 -5.01 135.00 125.94 2cqy s PRO 47 Ca 0.75 1.38 0.01 0.00 0.04 0.00 0.00 61.00 63.18 2cqy s PRO 47 Cb -0.30 -1.95 0.02 0.00 0.04 0.00 0.00 34.50 32.31 2cqy s PRO 47 CO 0.44 -1.27 -0.08 0.14 0.04 0.00 0.00 177.00 176.27 2cqy s VAL 48 N -2.37 0.92 0.34 -0.36 -7.23 0.35 -2.49 120.40 109.55 2cqy s VAL 48 Ca 0.67 -0.28 -0.17 0.00 -1.81 0.00 0.00 61.98 60.39 2cqy s VAL 48 Cb -0.20 -0.91 -0.09 0.00 0.56 0.00 0.00 36.38 35.73 2cqy s VAL 48 CO 0.42 0.33 0.79 -0.32 -0.31 0.00 0.00 175.10 176.01 2cqy s MET 49 N 1.25 4.08 -0.15 4.82 1.75 -0.40 -0.76 119.30 129.90 2cqy s MET 49 Ca -0.04 0.79 -0.01 0.00 -1.25 0.00 0.00 55.69 55.18 2cqy s MET 49 Cb -0.14 -2.41 0.04 0.00 2.84 0.00 0.00 34.83 35.16 2cqy s MET 49 CO -0.03 0.13 -0.04 0.42 -0.65 0.00 0.00 175.02 174.85 2cqy s ILE 50 N -2.00 0.97 0.42 10.11 1.01 -0.38 -1.82 121.20 129.51 2cqy s ILE 50 Ca 0.55 -0.48 0.07 0.00 0.00 0.00 0.00 60.65 60.79 2cqy s ILE 50 Cb -0.10 -1.14 -0.05 0.00 0.01 0.00 0.00 42.46 41.18 2cqy s ILE 50 CO 0.17 0.16 0.19 -0.54 0.00 0.00 0.00 174.94 174.91 2cqy s LYS 51 N 1.70 2.23 -0.53 2.79 3.01 -0.81 -3.15 119.74 124.98 2cqy s LYS 51 Ca 0.02 -1.88 -0.17 0.00 -1.01 0.00 0.00 55.97 52.93 2cqy s LYS 51 Cb -0.15 -1.97 0.09 0.00 -1.01 0.00 0.00 37.83 34.80 2cqy s LYS 51 CO -0.08 -0.16 0.55 0.00 0.51 0.00 0.00 175.35 176.18 2cqy s ALA 52 N -2.62 3.51 0.35 5.17 0.00 -1.26 0.92 121.76 127.83 2cqy s ALA 52 Ca 0.39 -2.17 0.20 0.00 0.00 0.00 0.00 51.96 50.38 2cqy s ALA 52 Cb 0.03 -3.30 1.27 0.00 0.00 0.00 0.00 23.12 21.13 2cqy s ALA 52 CO 0.22 -2.02 1.49 0.45 0.00 0.00 0.00 175.76 175.90 2cqy n SER 53 N 5.70 0.33 -0.14 0.00 2.88 0.20 0.41 113.62 122.99 2cqy n SER 53 Ca -0.11 1.56 -0.05 0.00 -1.33 0.00 0.00 58.87 58.94 2cqy n SER 53 Cb 0.43 -0.76 0.01 0.00 -0.75 0.00 0.00 64.21 63.14 2cqy n SER 53 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2cqy h ALA 54 N 1.88 0.02 -0.39 -1.46 0.00 -1.87 -3.37 119.26 114.07 2cqy h ALA 54 Ca 0.80 0.15 -0.29 0.00 0.00 0.00 0.00 54.91 55.57 2cqy h ALA 54 Cb 2.12 0.61 -0.19 0.00 0.00 0.00 0.00 17.79 20.33 2cqy h ALA 54 CO -0.72 -0.62 -0.60 0.41 0.00 0.00 0.00 179.25 177.72 2cqy n GLY 55 N -1.41 0.82 3.09 0.00 0.00 0.16 -5.08 105.19 102.77 2cqy n GLY 55 Ca 0.03 -0.23 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 2cqy n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cqy n GLY 56 N 1.09 -4.14 1.55 -0.02 0.00 0.46 -4.78 105.19 99.36 2cqy n GLY 56 Ca 0.11 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2cqy n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cqy n GLY 57 N 3.12 -0.12 0.00 -0.02 0.00 -1.26 -4.97 105.19 101.94 2cqy n GLY 57 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2cqy n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cqy n GLY 58 N 2.42 2.29 1.35 -0.02 0.00 -1.26 -4.86 105.19 105.12 2cqy n GLY 58 Ca 0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 2cqy n GLY 58 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2cqy n LYS 59 N 0.00 2.44 0.00 1.61 3.00 -1.26 -4.68 118.16 119.27 2cqy n LYS 59 Ca 0.00 -3.59 0.00 0.00 -0.00 0.00 0.00 58.31 54.72 2cqy n LYS 59 Cb 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 35.03 33.08 2cqy n LYS 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2cqy n GLY 60 N -0.96 0.07 2.54 3.14 0.00 -1.26 -5.15 105.19 103.57 2cqy n GLY 60 Ca 0.34 -0.04 -0.16 0.00 0.00 0.00 0.00 46.02 46.16 2cqy n GLY 60 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2cqy n MET 61 N -0.63 -2.13 -4.29 1.61 0.00 -1.26 -5.02 117.12 105.40 2cqy n MET 61 Ca 0.00 -0.79 -0.27 0.00 0.00 0.00 0.00 57.70 56.65 2cqy n MET 61 Cb 0.00 -1.33 -0.09 0.00 0.00 0.00 0.00 33.22 31.80 2cqy n MET 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 175.97 176.47 2cqy s ARG 62 N -3.63 2.06 0.04 3.17 3.52 -1.19 -5.01 118.95 117.91 2cqy s ARG 62 Ca 0.36 -1.25 0.07 0.00 -0.13 0.00 0.00 55.73 54.78 2cqy s ARG 62 Cb -0.06 -2.17 -0.02 0.00 -1.56 0.00 0.00 34.95 31.13 2cqy s ARG 62 CO 0.30 0.44 -0.20 0.42 -0.81 0.00 0.00 175.30 175.45 2cqy s ILE 63 N -1.66 1.63 -0.02 4.11 1.01 -1.26 -1.25 121.20 123.76 2cqy s ILE 63 Ca 0.24 -1.17 0.06 0.00 0.00 0.00 0.00 60.65 59.79 2cqy s ILE 63 Cb -0.09 -1.42 -0.03 0.00 0.01 0.00 0.00 42.46 40.94 2cqy s ILE 63 CO 0.15 0.21 -0.20 0.00 0.00 0.00 0.00 174.94 175.10 2cqy s ALA 64 N -0.78 2.46 -0.26 9.38 0.00 0.07 -4.93 121.76 127.69 2cqy s ALA 64 Ca 0.07 -1.09 0.13 0.00 0.00 0.00 0.00 51.96 51.08 2cqy s ALA 64 Cb -0.09 -0.75 -0.18 0.00 0.00 0.00 0.00 23.12 22.10 2cqy s ALA 64 CO 0.02 0.55 0.39 0.91 0.00 0.00 0.00 175.76 177.63 2cqy n TRP 65 N 2.17 0.00 -3.63 0.00 7.02 -1.26 -0.49 117.44 121.25 2cqy n TRP 65 Ca -0.17 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.20 2cqy n TRP 65 Cb 0.52 -0.18 -0.05 0.00 -2.42 0.00 0.00 31.31 29.19 2cqy n TRP 65 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2cqy s ASP 66 N -2.96 -0.26 0.20 -0.99 1.01 -1.26 -4.75 116.67 107.65 2cqy s ASP 66 Ca -0.01 -0.24 -0.17 0.00 0.71 0.00 0.00 52.55 52.85 2cqy s ASP 66 Cb 0.09 0.47 0.19 0.00 1.01 0.00 0.00 42.92 44.68 2cqy s ASP 66 CO 0.54 -0.82 1.38 0.47 0.21 0.00 0.00 175.17 176.94 2cqy n ASP 67 N -0.09 -0.61 -0.26 0.27 8.00 -1.26 0.10 116.55 122.70 2cqy n ASP 67 Ca -0.17 1.56 0.07 0.00 0.71 0.00 0.00 54.79 56.96 2cqy n ASP 67 Cb 0.63 -0.34 0.19 0.00 -0.02 0.00 0.00 41.12 41.58 2cqy n ASP 67 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 2cqy h GLU 68 N 0.00 0.21 -0.33 -1.24 4.11 -2.00 0.57 114.58 115.90 2cqy h GLU 68 Ca 0.29 -0.01 -0.17 0.00 0.07 0.00 0.00 59.36 59.54 2cqy h GLU 68 Cb 0.52 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 2cqy h GLU 68 CO -0.88 0.14 -0.47 0.93 0.07 0.00 0.00 179.01 178.80 2cqy h GLU 69 N 0.22 0.89 0.09 1.06 5.08 0.30 -2.31 114.58 119.92 2cqy h GLU 69 Ca 0.44 -0.53 0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2cqy h GLU 69 Cb 0.78 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.03 2cqy h GLU 69 CO -0.57 1.17 -0.33 1.15 -1.00 0.00 0.00 179.01 179.43 2cqy h THR 70 N 0.69 0.29 -0.01 1.13 2.02 0.16 0.49 112.91 117.69 2cqy h THR 70 Ca 0.03 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 2cqy h THR 70 Cb 1.08 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 67.78 2cqy h THR 70 CO 0.11 0.00 0.00 0.03 0.37 0.00 0.00 175.52 176.03 2cqy h ARG 71 N -0.54 0.01 -0.68 6.66 3.08 -1.24 0.37 114.38 122.05 2cqy h ARG 71 Ca 0.04 -0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.17 2cqy h ARG 71 Cb 0.59 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.59 2cqy h ARG 71 CO -0.22 0.11 0.45 -0.44 -1.07 0.00 0.00 179.97 178.80 2cqy h ASP 72 N -0.09 0.54 0.86 7.04 5.19 -1.17 -1.49 116.42 127.30 2cqy h ASP 72 Ca 0.00 0.01 -0.23 0.00 -0.62 0.00 0.00 57.03 56.19 2cqy h ASP 72 Cb 0.10 -0.11 -0.03 0.00 0.18 0.00 0.00 39.33 39.47 2cqy h ASP 72 CO -0.00 0.33 -1.19 1.23 -3.12 0.00 0.00 179.24 176.49 2cqy h GLY 73 N 0.60 0.01 1.97 2.75 0.00 0.37 -3.21 103.07 105.56 2cqy h GLY 73 Ca 0.30 -0.03 -0.09 0.00 0.00 0.00 0.00 47.33 47.52 2cqy h GLY 73 CO -0.10 0.03 -0.39 -2.75 0.00 0.00 0.00 176.54 173.33 2cqy h PHE 74 N 0.00 0.04 -0.08 5.60 3.04 0.70 0.21 116.94 126.45 2cqy h PHE 74 Ca -0.08 -0.01 -0.19 0.00 3.98 0.00 0.00 57.97 61.67 2cqy h PHE 74 Cb 1.84 -0.01 0.01 0.00 2.56 0.00 0.00 35.95 40.35 2cqy h PHE 74 CO 0.00 0.42 -0.68 0.00 -2.02 0.00 0.00 178.31 176.04 2cqy h ARG 75 N 0.03 0.60 -0.02 1.11 3.08 -1.40 -1.74 114.38 116.04 2cqy h ARG 75 Ca -0.00 -0.54 -0.26 0.00 0.07 0.00 0.00 59.98 59.26 2cqy h ARG 75 Cb 0.71 0.13 0.02 0.00 0.08 0.00 0.00 29.97 30.90 2cqy h ARG 75 CO 0.05 1.16 -1.00 -0.07 -1.07 0.00 0.00 179.97 179.04 2cqy h LEU 76 N 0.22 0.86 -1.19 3.04 3.38 -1.53 -2.45 115.31 117.64 2cqy h LEU 76 Ca -0.06 -0.68 -0.07 0.00 0.09 0.00 0.00 57.88 57.17 2cqy h LEU 76 Cb 1.33 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 2cqy h LEU 76 CO 0.14 1.48 -0.31 0.28 0.09 0.00 0.00 178.44 180.12 2cqy h SER 77 N 0.39 0.00 0.00 -0.43 0.02 -0.67 -2.68 113.55 110.19 2cqy h SER 77 Ca -0.11 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.82 2cqy h SER 77 Cb 1.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.19 2cqy h SER 77 CO 0.19 0.31 -0.04 0.77 -1.14 0.00 0.00 176.83 176.92 2cqy h SER 78 N 0.00 0.03 -0.39 3.07 4.64 -1.30 -3.13 113.55 116.47 2cqy h SER 78 Ca -0.00 -0.90 0.06 0.00 -0.47 0.00 0.00 61.79 60.48 2cqy h SER 78 Cb 0.74 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.80 2cqy h SER 78 CO 0.04 0.92 0.27 0.06 -0.87 0.00 0.00 176.83 177.25 2cqy h GLN 79 N -0.86 0.25 0.08 4.77 3.07 -1.43 -1.25 115.11 119.74 2cqy h GLN 79 Ca -0.01 -0.02 -0.00 0.00 0.09 0.00 0.00 58.65 58.71 2cqy h GLN 79 Cb 0.94 -0.06 0.00 0.00 0.08 0.00 0.00 27.48 28.44 2cqy h GLN 79 CO 0.01 0.17 -0.04 0.93 0.09 0.00 0.00 178.83 179.99 2cqy h GLU 80 N 0.26 -0.10 -0.84 0.06 4.39 -1.55 -3.22 114.58 113.59 2cqy h GLU 80 Ca 0.17 0.01 0.19 0.00 0.34 0.00 0.00 59.36 60.07 2cqy h GLU 80 Cb 0.36 0.02 -0.12 0.00 -0.10 0.00 0.00 28.75 28.91 2cqy h GLU 80 CO -0.03 -0.07 0.31 0.00 -1.16 0.00 0.00 179.01 178.06 2cqy h ALA 81 N -1.92 1.24 -1.26 3.43 0.00 -1.48 0.74 119.26 120.00 2cqy h ALA 81 Ca -0.01 0.16 0.40 0.00 0.00 0.00 0.00 54.91 55.46 2cqy h ALA 81 Cb 0.08 0.17 -0.12 0.00 0.00 0.00 0.00 17.79 17.92 2cqy h ALA 81 CO 0.02 -0.32 0.82 0.00 0.00 0.00 0.00 179.25 179.76 2cqy h ALA 82 N 1.67 2.65 0.00 0.00 0.00 0.90 0.16 119.26 124.64 2cqy h ALA 82 Ca 0.50 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.49 2cqy h ALA 82 Cb 0.90 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2cqy h ALA 82 CO -0.52 -1.22 -0.64 0.45 0.00 0.00 0.00 179.25 177.32 2cqy n SER 83 N -4.66 1.57 -0.43 0.00 2.88 0.49 -2.47 113.62 111.00 2cqy n SER 83 Ca 0.34 0.25 0.35 0.00 -1.33 0.00 0.00 58.87 58.48 2cqy n SER 83 Cb 1.32 -0.56 0.56 0.00 -0.75 0.00 0.00 64.21 64.77 2cqy n SER 83 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2cqy n SER 84 N -4.03 0.10 0.00 -3.46 7.64 0.23 -2.64 113.62 111.46 2cqy n SER 84 Ca -0.09 0.94 0.00 0.00 1.01 0.00 0.00 58.87 60.73 2cqy n SER 84 Cb 0.32 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 2cqy n SER 84 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2cqy n PHE 85 N -3.92 0.00 0.00 1.43 3.72 -0.50 -5.02 117.46 113.18 2cqy n PHE 85 Ca 0.32 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.72 2cqy n PHE 85 Cb 1.33 0.08 0.00 0.00 -0.94 0.00 0.00 39.48 39.96 2cqy n PHE 85 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2cqy n GLY 86 N 2.54 3.67 3.93 1.37 0.00 0.45 -5.03 105.19 112.11 2cqy n GLY 86 Ca 0.00 -0.53 -0.24 0.00 0.00 0.00 0.00 46.02 45.24 2cqy n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cqy s ASP 87 N -0.01 6.20 -0.13 1.61 1.11 -1.19 -4.53 116.67 119.73 2cqy s ASP 87 Ca 0.00 0.09 0.18 0.00 0.18 0.00 0.00 52.55 52.99 2cqy s ASP 87 Cb 0.00 -1.82 0.73 0.00 1.07 0.00 0.00 42.92 42.90 2cqy s ASP 87 CO 0.00 0.01 1.64 -0.90 1.18 0.00 0.00 175.17 177.10 2cqy n ASP 88 N -0.80 4.86 -4.70 0.27 5.75 -1.26 0.08 116.55 120.74 2cqy n ASP 88 Ca -0.08 -2.53 -0.43 0.00 -0.01 0.00 0.00 54.79 51.75 2cqy n ASP 88 Cb 0.55 -0.59 -0.03 0.00 -1.03 0.00 0.00 41.12 40.02 2cqy n ASP 88 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2cqy n ARG 89 N 1.00 2.67 -4.56 0.11 5.12 -1.26 -4.76 116.66 114.96 2cqy n ARG 89 Ca 0.26 0.96 -0.28 0.00 -1.93 0.00 0.00 57.85 56.86 2cqy n ARG 89 Cb 0.93 -2.81 -0.10 0.00 -1.16 0.00 0.00 32.46 29.32 2cqy n ARG 89 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2cqy s LEU 90 N 1.45 2.85 0.07 0.55 1.43 -1.26 -0.63 118.68 123.14 2cqy s LEU 90 Ca 0.77 -1.36 -0.03 0.00 -1.03 0.00 0.00 54.13 52.48 2cqy s LEU 90 Cb -0.53 -0.95 -0.03 0.00 0.03 0.00 0.00 46.19 44.70 2cqy s LEU 90 CO 0.34 -0.51 0.04 -0.76 0.23 0.00 0.00 176.35 175.69 2cqy s LEU 91 N -3.76 2.14 -0.05 1.79 1.43 0.26 -3.42 118.68 117.08 2cqy s LEU 91 Ca 0.33 -0.92 -0.02 0.00 -1.03 0.00 0.00 54.13 52.49 2cqy s LEU 91 Cb 0.08 0.44 0.03 0.00 0.03 0.00 0.00 46.19 46.78 2cqy s LEU 91 CO 0.17 -0.65 0.08 -0.63 0.23 0.00 0.00 176.35 175.55 2cqy s ILE 92 N -3.91 -0.13 0.14 -0.59 1.01 -1.25 -1.93 121.20 114.53 2cqy s ILE 92 Ca 0.08 0.39 0.05 0.00 0.00 0.00 0.00 60.65 61.17 2cqy s ILE 92 Cb 0.07 -0.17 -0.04 0.00 0.01 0.00 0.00 42.46 42.33 2cqy s ILE 92 CO -0.09 0.16 -0.12 -1.61 0.00 0.00 0.00 174.94 173.28 2cqy s GLU 93 N 2.05 1.04 0.14 2.79 0.41 -0.76 -3.58 118.70 120.79 2cqy s GLU 93 Ca 0.03 -1.34 -0.31 0.00 -0.41 0.00 0.00 54.97 52.94 2cqy s GLU 93 Cb -0.12 -0.77 -0.08 0.00 -1.78 0.00 0.00 34.13 31.38 2cqy s GLU 93 CO -0.04 0.13 1.31 0.21 -0.49 0.00 0.00 175.26 176.37 2cqy s LYS 94 N -3.19 4.38 -0.24 1.61 2.47 -1.26 -1.27 119.74 122.25 2cqy s LYS 94 Ca 0.13 1.98 -0.06 0.00 -1.56 0.00 0.00 55.97 56.46 2cqy s LYS 94 Cb -0.01 -3.25 -0.02 0.00 -1.46 0.00 0.00 37.83 33.08 2cqy s LYS 94 CO 0.02 -0.31 0.03 0.12 0.16 0.00 0.00 175.35 175.37 2cqy s PHE 95 N 0.68 3.04 -0.10 4.03 2.19 -1.04 -4.81 117.98 121.97 2cqy s PHE 95 Ca 0.60 -0.60 -0.02 0.00 0.33 0.00 0.00 56.93 57.24 2cqy s PHE 95 Cb -0.35 -2.19 0.04 0.00 -1.31 0.00 0.00 43.02 39.21 2cqy s PHE 95 CO 0.33 -0.42 0.01 0.42 1.83 0.00 0.00 175.22 177.39 2cqy s ILE 96 N 1.55 0.43 0.00 3.12 1.01 -1.26 -4.29 121.20 121.76 2cqy s ILE 96 Ca 0.06 -0.06 -0.13 0.00 0.00 0.00 0.00 60.65 60.52 2cqy s ILE 96 Cb -0.15 -0.67 -0.07 0.00 0.01 0.00 0.00 42.46 41.58 2cqy s ILE 96 CO 0.01 0.14 0.83 -0.78 0.00 0.00 0.00 174.94 175.15 2cqy h ASP 97 N 8.30 -0.41 -3.71 3.58 3.58 -2.00 -3.44 116.42 122.32 2cqy h ASP 97 Ca -0.19 0.01 -0.50 0.00 0.42 0.00 0.00 57.03 56.78 2cqy h ASP 97 Cb 1.12 0.11 -0.02 0.00 1.72 0.00 0.00 39.33 42.26 2cqy h ASP 97 CO 0.28 -0.19 0.30 0.21 -2.88 0.00 0.00 179.24 176.96 2cqy s ASN 98 N -3.59 7.49 0.89 2.28 3.84 -1.26 -5.05 114.94 119.54 2cqy s ASN 98 Ca -0.07 1.82 -0.11 0.00 0.21 0.00 0.00 52.86 54.71 2cqy s ASN 98 Cb 0.01 -2.57 0.13 0.00 -0.55 0.00 0.00 41.25 38.27 2cqy s ASN 98 CO 0.21 0.12 1.09 -2.16 -2.79 0.00 0.00 177.10 173.57 2cqy s PRO 99 N -1.40 1.30 -0.06 0.43 0.04 -1.26 -5.07 135.00 128.98 2cqy s PRO 99 Ca 0.42 0.83 0.01 0.00 0.04 0.00 0.00 61.00 62.30 2cqy s PRO 99 Cb -0.23 -1.81 0.02 0.00 0.04 0.00 0.00 34.50 32.51 2cqy s PRO 99 CO 0.28 -2.22 -0.08 0.50 0.04 0.00 0.00 177.00 175.53 2cqy s ARG 100 N -4.93 1.26 -0.26 4.56 6.06 -1.26 -5.04 118.95 119.35 2cqy s ARG 100 Ca 0.63 -0.24 -0.15 0.00 -2.50 0.00 0.00 55.73 53.47 2cqy s ARG 100 Cb -0.18 -1.17 -0.11 0.00 0.06 0.00 0.00 34.95 33.55 2cqy s ARG 100 CO 0.57 -0.07 -0.32 -2.39 -2.50 0.00 0.00 175.30 170.58 2cqy n HIS 101 N 4.13 0.07 -0.32 5.12 1.44 -1.26 -4.51 115.22 119.89 2cqy n HIS 101 Ca -0.21 0.03 0.09 0.00 -2.01 0.00 0.00 57.72 55.62 2cqy n HIS 101 Cb 0.51 -0.92 0.19 0.00 0.12 0.00 0.00 29.99 29.89 2cqy n HIS 101 CO 0.00 0.00 0.00 1.51 -2.81 0.00 0.00 176.34 175.04 2cqy n ILE 102 N -4.30 -0.38 -2.02 0.61 3.06 -1.26 -4.43 119.36 110.64 2cqy n ILE 102 Ca -0.46 2.02 -0.24 0.00 -2.50 0.00 0.00 62.75 61.57 2cqy n ILE 102 Cb 0.80 -2.87 0.16 0.00 0.54 0.00 0.00 39.64 38.27 2cqy n ILE 102 CO 0.00 0.00 0.00 -1.54 -2.50 0.00 0.00 176.55 172.51 2cqy n SER 103 N -5.40 0.40 0.00 9.51 3.41 -1.26 -5.10 113.62 115.19 2cqy n SER 103 Ca 0.17 -1.58 0.00 0.00 -0.26 0.00 0.00 58.87 57.20 2cqy n SER 103 Cb 0.56 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 2cqy n SER 103 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cqy n GLY 104 N -2.27 3.79 3.55 5.00 0.00 -1.26 -5.02 105.19 108.98 2cqy n GLY 104 Ca 0.14 -0.84 -0.38 0.00 0.00 0.00 0.00 46.02 44.94 2cqy n GLY 104 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cqy s PRO 105 N -2.49 2.63 0.27 1.61 0.04 -1.26 -4.95 135.00 130.85 2cqy s PRO 105 Ca 0.00 0.60 0.02 0.00 0.04 0.00 0.00 61.00 61.66 2cqy s PRO 105 Cb 0.00 -4.39 -0.05 0.00 0.04 0.00 0.00 34.50 30.10 2cqy s PRO 105 CO 0.00 -2.74 0.08 -1.54 0.04 0.00 0.00 177.00 172.85 2cqy s SER 106 N 8.10 1.50 0.15 6.66 1.04 -1.26 -5.06 113.70 124.83 2cqy s SER 106 Ca 0.67 -1.37 -0.13 0.00 0.48 0.00 0.00 55.95 55.60 2cqy s SER 106 Cb -0.13 0.10 0.03 0.00 0.10 0.00 0.00 66.02 66.12 2cqy s SER 106 CO 0.21 -0.69 1.65 -1.28 0.98 0.00 0.00 173.24 174.11 2cqy h SER 107 N 2.33 0.77 0.00 7.02 0.87 -2.08 -3.57 113.55 118.89 2cqy h SER 107 Ca -0.39 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 59.93 2cqy h SER 107 Cb 1.24 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 63.00 2cqy h SER 107 CO 0.63 0.81 0.00 0.61 -0.53 0.00 0.00 176.83 178.35