#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cqy n SER 2 N 0.00 -5.29 -4.26 1.61 3.41 -1.26 -5.00 113.62 102.83 2cqy n SER 2 Ca 0.00 -0.18 -0.21 0.00 -0.26 0.00 0.00 58.87 58.22 2cqy n SER 2 Cb 0.00 -4.20 -0.12 0.00 -0.26 0.00 0.00 64.21 59.63 2cqy n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2cqy s SER 3 N -2.61 2.24 0.00 4.04 1.04 -1.26 -5.09 113.70 112.07 2cqy s SER 3 Ca 0.18 -0.71 0.00 0.00 0.48 0.00 0.00 55.95 55.90 2cqy s SER 3 Cb -0.08 -0.11 0.00 0.00 0.10 0.00 0.00 66.02 65.93 2cqy s SER 3 CO 0.22 -0.03 0.00 0.61 0.98 0.00 0.00 173.24 175.03 2cqy n GLY 4 N 0.93 2.75 3.17 7.32 0.00 -1.26 -5.16 105.19 112.94 2cqy n GLY 4 Ca -0.18 -0.23 -0.10 0.00 0.00 0.00 0.00 46.02 45.51 2cqy n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cqy s SER 5 N 0.00 -0.07 0.14 1.61 0.01 -1.26 -5.16 113.70 108.97 2cqy s SER 5 Ca 0.00 0.84 -0.13 0.00 1.31 0.00 0.00 55.95 57.97 2cqy s SER 5 Cb 0.00 1.06 0.01 0.00 0.21 0.00 0.00 66.02 67.30 2cqy s SER 5 CO 0.00 -0.23 0.34 -0.55 0.41 0.00 0.00 173.24 173.21 2cqy s SER 6 N 2.41 -0.08 0.00 2.44 0.15 -1.26 -5.16 113.70 112.20 2cqy s SER 6 Ca -0.02 -0.58 0.00 0.00 0.70 0.00 0.00 55.95 56.05 2cqy s SER 6 Cb -0.12 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 64.65 2cqy s SER 6 CO -0.11 -0.88 0.00 0.61 1.20 0.00 0.00 173.24 174.06 2cqy n GLY 7 N -0.21 3.38 3.62 9.45 0.00 -1.26 -5.17 105.19 115.00 2cqy n GLY 7 Ca -0.12 -0.13 -0.04 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 -0.83 0.02 1.61 1.01 -1.26 -5.17 116.67 112.05 2cqy s ASP 8 Ca 0.00 1.26 -0.01 0.00 0.71 0.00 0.00 52.55 54.51 2cqy s ASP 8 Cb 0.00 1.52 -0.02 0.00 1.01 0.00 0.00 42.92 45.43 2cqy s ASP 8 CO 0.00 -0.19 0.00 -0.54 0.21 0.00 0.00 175.17 174.65 2cqy s LYS 9 N 1.85 0.34 -0.29 8.23 1.02 -1.26 -5.16 119.74 124.47 2cqy s LYS 9 Ca -0.08 -0.57 -0.21 0.00 0.02 0.00 0.00 55.97 55.12 2cqy s LYS 9 Cb -0.06 0.13 0.17 0.00 -0.52 0.00 0.00 37.83 37.55 2cqy s LYS 9 CO -0.18 -0.06 1.22 -1.50 -0.92 0.00 0.00 175.35 173.91 2cqy s ILE 10 N -1.44 0.00 -0.30 2.17 2.07 -1.26 -5.16 121.20 117.28 2cqy s ILE 10 Ca -0.16 0.00 -0.14 0.00 -1.41 0.00 0.00 60.65 58.95 2cqy s ILE 10 Cb -0.10 -1.00 0.15 0.00 0.13 0.00 0.00 42.46 41.65 2cqy s ILE 10 CO -0.01 0.00 0.89 -0.70 -1.91 0.00 0.00 174.94 173.21 2cqy s GLU 11 N 0.56 0.38 -0.16 3.50 2.12 -1.26 -5.15 118.70 118.69 2cqy s GLU 11 Ca -0.00 0.94 -0.04 0.00 0.36 0.00 0.00 54.97 56.23 2cqy s GLU 11 Cb -0.04 0.55 0.08 0.00 0.26 0.00 0.00 34.13 34.98 2cqy s GLU 11 CO -0.12 -0.13 0.27 -1.12 -0.54 0.00 0.00 175.26 173.62 2cqy s SER 12 N 2.53 0.53 0.18 -1.70 0.01 -1.26 -5.16 113.70 108.83 2cqy s SER 12 Ca -0.04 0.40 0.08 0.00 1.31 0.00 0.00 55.95 57.71 2cqy s SER 12 Cb -0.08 0.71 -0.04 0.00 0.21 0.00 0.00 66.02 66.82 2cqy s SER 12 CO -0.18 -0.26 -0.16 -0.54 0.41 0.00 0.00 173.24 172.50 2cqy s LYS 13 N 2.42 1.29 -0.29 12.44 -0.14 -1.26 -5.15 119.74 129.06 2cqy s LYS 13 Ca 0.03 -1.48 -0.16 0.00 -1.36 0.00 0.00 55.97 53.00 2cqy s LYS 13 Cb -0.13 -1.23 0.16 0.00 -1.68 0.00 0.00 37.83 34.95 2cqy s LYS 13 CO -0.10 0.23 1.05 -1.17 -0.76 0.00 0.00 175.35 174.60 2cqy s LEU 14 N -2.94 -0.39 -0.30 3.17 0.20 -1.26 -5.16 118.68 112.00 2cqy s LEU 14 Ca 0.18 0.62 -0.08 0.00 0.69 0.00 0.00 54.13 55.54 2cqy s LEU 14 Cb -0.04 1.57 0.16 0.00 -0.43 0.00 0.00 46.19 47.46 2cqy s LEU 14 CO 0.07 -0.10 0.75 -0.22 -0.29 0.00 0.00 176.35 176.55 2cqy s LEU 15 N 1.22 -1.04 -0.30 -0.68 1.98 -1.26 -5.15 118.68 113.45 2cqy s LEU 15 Ca -0.08 1.03 -0.11 0.00 -2.89 0.00 0.00 54.13 52.08 2cqy s LEU 15 Cb -0.03 2.03 0.14 0.00 0.66 0.00 0.00 46.19 48.98 2cqy s LEU 15 CO -0.13 -0.20 0.71 0.00 -1.89 0.00 0.00 176.35 174.84 2cqy s ALA 16 N 2.81 -2.16 -0.13 5.97 0.00 -1.26 -5.16 121.76 121.82 2cqy s ALA 16 Ca 0.05 2.30 -0.12 0.00 0.00 0.00 0.00 51.96 54.18 2cqy s ALA 16 Cb -0.12 -1.82 0.03 0.00 0.00 0.00 0.00 23.12 21.22 2cqy s ALA 16 CO -0.18 -0.92 0.36 0.15 0.00 0.00 0.00 175.76 175.16 2cqy s LYS 17 N 2.79 0.42 -0.11 0.00 -0.14 -1.26 -5.17 119.74 116.27 2cqy s LYS 17 Ca -0.05 0.48 -0.16 0.00 -1.36 0.00 0.00 55.97 54.88 2cqy s LYS 17 Cb -0.11 0.21 0.04 0.00 -1.68 0.00 0.00 37.83 36.29 2cqy s LYS 17 CO -0.19 -0.05 0.41 -1.59 -0.76 0.00 0.00 175.35 173.17 2cqy s LYS 18 N 0.16 0.58 0.01 1.68 -2.85 -1.26 -5.17 119.74 112.89 2cqy s LYS 18 Ca -0.00 0.36 -0.29 0.00 -1.00 0.00 0.00 55.97 55.04 2cqy s LYS 18 Cb -0.03 0.27 0.11 0.00 -2.06 0.00 0.00 37.83 36.13 2cqy s LYS 18 CO 0.01 -0.11 1.25 0.00 0.10 0.00 0.00 175.35 176.60 2cqy s ALA 19 N -0.28 -2.22 -0.05 0.59 0.00 -1.26 -5.18 121.76 113.37 2cqy s ALA 19 Ca -0.04 0.40 -0.12 0.00 0.00 0.00 0.00 51.96 52.20 2cqy s ALA 19 Cb -0.03 0.55 0.02 0.00 0.00 0.00 0.00 23.12 23.66 2cqy s ALA 19 CO 0.02 -1.08 0.28 -1.83 0.00 0.00 0.00 175.76 173.15 2cqy s GLU 20 N -2.35 0.53 -0.22 0.00 -1.05 -1.26 -5.05 118.70 109.29 2cqy s GLU 20 Ca 0.19 0.00 0.01 0.00 -0.15 0.00 0.00 54.97 55.02 2cqy s GLU 20 Cb 0.03 0.24 0.03 0.00 -0.44 0.00 0.00 34.13 33.99 2cqy s GLU 20 CO -0.02 -0.12 -0.13 0.08 0.95 0.00 0.00 175.26 176.01 2cqy s VAL 21 N -0.79 2.32 -0.88 1.83 1.01 -1.26 -5.06 120.40 117.57 2cqy s VAL 21 Ca -0.09 -1.17 -0.25 0.00 0.00 0.00 0.00 61.98 60.47 2cqy s VAL 21 Cb -0.04 -2.15 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 2cqy s VAL 21 CO 0.02 0.27 1.82 0.54 0.00 0.00 0.00 175.10 177.76 2cqy s ASN 22 N 1.24 5.44 0.26 3.32 2.20 -1.26 -4.85 114.94 121.29 2cqy s ASN 22 Ca -0.01 -0.69 -0.20 0.00 -0.94 0.00 0.00 52.86 51.02 2cqy s ASN 22 Cb -0.16 -2.56 0.06 0.00 -2.00 0.00 0.00 41.25 36.59 2cqy s ASN 22 CO -0.08 -2.44 0.89 0.28 -2.94 0.00 0.00 177.10 172.81 2cqy s THR 23 N 8.88 0.00 0.25 0.54 -1.32 -1.25 -4.81 115.64 117.92 2cqy s THR 23 Ca 0.64 -0.80 -0.31 0.00 -1.21 0.00 0.00 61.69 60.01 2cqy s THR 23 Cb -0.06 -2.55 -0.13 0.00 -1.51 0.00 0.00 72.50 68.25 2cqy s THR 23 CO 0.01 0.00 1.55 -0.38 -2.21 0.00 0.00 174.62 173.58 2cqy n ILE 24 N -0.56 0.73 0.98 5.08 5.41 -1.26 -4.84 119.36 124.90 2cqy n ILE 24 Ca -0.06 -0.18 0.04 0.00 1.00 0.00 0.00 62.75 63.56 2cqy n ILE 24 Cb 0.60 -1.74 0.27 0.00 -0.71 0.00 0.00 39.64 38.05 2cqy n ILE 24 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2cqy n PRO 25 N 2.52 0.49 -1.62 0.38 -0.04 -1.26 -4.87 135.00 130.60 2cqy n PRO 25 Ca 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 2cqy n PRO 25 Cb 0.34 -1.29 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 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 -0.64 3.61 0.55 0.00 -1.26 -4.50 105.19 102.92 2cqy n GLY 26 Ca 0.07 -0.54 -0.08 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.50 -0.33 0.00 1.61 5.36 -1.24 -4.84 117.98 115.05 2cqy s PHE 27 Ca 0.00 0.66 0.00 0.00 -0.96 0.00 0.00 56.93 56.63 2cqy s PHE 27 Cb 0.00 0.43 0.00 0.00 -0.34 0.00 0.00 43.02 43.11 2cqy s PHE 27 CO 0.00 -0.24 0.00 -0.25 -1.46 0.00 0.00 175.22 173.27 2cqy n ASP 28 N 1.20 2.69 -4.40 6.13 8.00 -1.26 -4.36 116.55 124.55 2cqy n ASP 28 Ca -0.10 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.05 2cqy n ASP 28 Cb 0.57 0.24 -0.17 0.00 -0.02 0.00 0.00 41.12 41.75 2cqy n ASP 28 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2cqy n GLY 29 N 1.99 -0.48 3.48 0.44 0.00 -1.26 -4.76 105.19 104.59 2cqy n GLY 29 Ca 0.00 0.86 -0.46 0.00 0.00 0.00 0.00 46.02 46.42 2cqy n GLY 29 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2cqy n VAL 30 N 6.87 1.94 -2.20 1.61 3.14 -1.26 -4.85 118.33 123.58 2cqy n VAL 30 Ca 0.65 -0.50 -0.29 0.00 -2.96 0.00 0.00 64.34 61.24 2cqy n VAL 30 Cb 0.06 -0.44 0.01 0.00 -1.06 0.00 0.00 33.84 32.41 2cqy n VAL 30 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 2cqy s VAL 31 N -1.08 4.48 -0.13 1.55 1.01 -1.05 -4.98 120.40 120.21 2cqy s VAL 31 Ca 0.62 0.48 -0.03 0.00 0.00 0.00 0.00 61.98 63.05 2cqy s VAL 31 Cb -0.80 -3.76 -0.07 0.00 0.00 0.00 0.00 36.38 31.74 2cqy s VAL 31 CO 0.58 -0.89 -0.14 0.29 0.00 0.00 0.00 175.10 174.94 2cqy n LYS 32 N -2.60 0.29 -3.98 2.72 4.76 -1.26 -4.36 118.16 113.74 2cqy n LYS 32 Ca 0.04 0.09 -0.09 0.00 -2.87 0.00 0.00 58.31 55.49 2cqy n LYS 32 Cb 0.55 -1.11 -0.08 0.00 -1.84 0.00 0.00 35.03 32.55 2cqy n LYS 32 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 2cqy s ASP 33 N -5.65 0.23 0.20 4.39 1.47 -1.26 -5.04 116.67 111.01 2cqy s ASP 33 Ca -0.17 -0.86 -0.14 0.00 1.18 0.00 0.00 52.55 52.55 2cqy s ASP 33 Cb 0.06 0.31 0.20 0.00 -0.34 0.00 0.00 42.92 43.15 2cqy s ASP 33 CO 0.26 -0.72 1.63 0.00 0.68 0.00 0.00 175.17 177.02 2cqy h ALA 34 N 2.84 0.37 -0.83 2.11 0.00 -1.94 0.70 119.26 122.51 2cqy h ALA 34 Ca -0.34 0.22 0.17 0.00 0.00 0.00 0.00 54.91 54.96 2cqy h ALA 34 Cb 1.19 0.45 -0.10 0.00 0.00 0.00 0.00 17.79 19.32 2cqy h ALA 34 CO 0.58 -0.44 0.37 0.93 0.00 0.00 0.00 179.25 180.69 2cqy h GLU 35 N -0.01 0.47 -0.33 0.00 5.08 -1.97 0.13 114.58 117.95 2cqy h GLU 35 Ca 0.28 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.50 2cqy h GLU 35 Cb 0.43 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2cqy h GLU 35 CO -0.60 0.31 -0.22 1.49 -1.00 0.00 0.00 179.01 179.00 2cqy h GLU 36 N 0.49 0.64 -0.01 2.33 4.57 -1.32 -2.67 114.58 118.62 2cqy h GLU 36 Ca 0.48 -0.25 -0.07 0.00 -1.18 0.00 0.00 59.36 58.34 2cqy h GLU 36 Cb 0.77 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.31 2cqy h GLU 36 CO -0.43 0.81 -0.31 0.00 -1.18 0.00 0.00 179.01 177.91 2cqy h ALA 37 N 1.19 1.48 -0.19 2.92 0.00 0.46 -2.18 119.26 122.93 2cqy h ALA 37 Ca 0.08 -0.28 -0.18 0.00 0.00 0.00 0.00 54.91 54.53 2cqy h ALA 37 Cb 0.69 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2cqy h ALA 37 CO 0.05 0.39 -0.58 0.28 0.00 0.00 0.00 179.25 179.39 2cqy h VAL 38 N 0.01 1.30 0.39 0.00 2.07 -0.85 -2.47 116.25 116.71 2cqy h VAL 38 Ca -0.00 -1.80 -0.02 0.00 0.82 0.00 0.00 66.70 65.70 2cqy h VAL 38 Cb 0.55 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 2cqy h VAL 38 CO 0.04 0.57 -0.19 0.03 0.02 0.00 0.00 177.57 178.04 2cqy h ARG 39 N 0.45 -0.51 -0.57 1.57 3.08 -1.28 -2.45 114.38 114.67 2cqy h ARG 39 Ca -0.02 0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.16 2cqy h ARG 39 Cb 1.20 0.11 -0.07 0.00 0.08 0.00 0.00 29.97 31.29 2cqy h ARG 39 CO 0.12 -0.21 0.18 0.82 -1.07 0.00 0.00 179.97 179.82 2cqy h ILE 40 N -0.80 0.74 0.27 2.04 2.04 -1.50 -2.57 117.51 117.73 2cqy h ILE 40 Ca -0.05 -0.12 0.01 0.00 1.00 0.00 0.00 64.86 65.70 2cqy h ILE 40 Cb 0.53 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 2cqy h ILE 40 CO 0.09 0.06 -0.44 0.00 0.00 0.00 0.00 178.15 177.86 2cqy h ALA 41 N 1.41 -0.87 -0.90 1.87 0.00 -1.43 -1.25 119.26 118.09 2cqy h ALA 41 Ca 0.29 -0.12 0.25 0.00 0.00 0.00 0.00 54.91 55.33 2cqy h ALA 41 Cb 0.37 0.69 -0.15 0.00 0.00 0.00 0.00 17.79 18.71 2cqy h ALA 41 CO -0.32 -1.04 0.27 0.00 0.00 0.00 0.00 179.25 178.15 2cqy h ARG 42 N -0.77 0.20 -0.50 0.00 3.08 -1.06 0.39 114.38 115.71 2cqy h ARG 42 Ca -0.01 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 2cqy h ARG 42 Cb 0.74 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.72 2cqy h ARG 42 CO -0.16 0.13 0.17 0.93 -1.07 0.00 0.00 179.97 179.97 2cqy h GLU 43 N 0.20 0.77 -0.72 0.04 4.39 -1.03 -2.92 114.58 115.32 2cqy h GLU 43 Ca 0.58 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 60.11 2cqy h GLU 43 Cb 1.21 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 29.71 2cqy h GLU 43 CO -0.67 0.71 0.36 0.82 -1.16 0.00 0.00 179.01 179.07 2cqy h ILE 44 N 0.68 1.23 0.00 3.13 2.04 0.82 -3.48 117.51 121.93 2cqy h ILE 44 Ca 0.16 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.41 2cqy h ILE 44 Cb 0.25 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 2cqy h ILE 44 CO -0.01 0.26 0.00 0.61 0.00 0.00 0.00 178.15 179.01 2cqy n GLY 45 N -1.01 0.22 3.40 5.37 0.00 0.06 -4.96 105.19 108.27 2cqy n GLY 45 Ca 0.06 -0.77 -0.36 0.00 0.00 0.00 0.00 46.02 44.94 2cqy n GLY 45 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2cqy n TYR 46 N 0.44 -1.45 -1.23 1.61 4.01 -1.26 -4.61 117.16 114.66 2cqy n TYR 46 Ca 0.00 0.33 -0.30 0.00 -0.16 0.00 0.00 57.90 57.76 2cqy n TYR 46 Cb 0.00 -1.84 0.11 0.00 -0.31 0.00 0.00 39.34 37.30 2cqy n TYR 46 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2cqy s PRO 47 N -2.52 1.76 -0.06 -0.72 0.04 -1.26 -5.01 135.00 127.22 2cqy s PRO 47 Ca 0.62 0.99 -0.01 0.00 0.04 0.00 0.00 61.00 62.64 2cqy s PRO 47 Cb -0.35 -1.85 0.03 0.00 0.04 0.00 0.00 34.50 32.37 2cqy s PRO 47 CO 0.61 -1.94 0.00 0.14 0.04 0.00 0.00 177.00 175.85 2cqy s VAL 48 N -2.92 0.31 -0.07 -0.36 -7.23 0.60 -2.78 120.40 107.95 2cqy s VAL 48 Ca 0.62 0.12 -0.26 0.00 -1.81 0.00 0.00 61.98 60.65 2cqy s VAL 48 Cb -0.18 -0.45 -0.03 0.00 0.56 0.00 0.00 36.38 36.29 2cqy s VAL 48 CO 0.56 0.23 0.82 -0.32 -0.31 0.00 0.00 175.10 176.08 2cqy s MET 49 N 1.68 4.44 -0.14 4.82 1.75 -0.08 -0.75 119.30 131.01 2cqy s MET 49 Ca 0.00 1.08 -0.03 0.00 -1.25 0.00 0.00 55.69 55.49 2cqy s MET 49 Cb -0.13 -3.48 -0.03 0.00 2.84 0.00 0.00 34.83 34.04 2cqy s MET 49 CO -0.04 -0.06 -0.05 0.42 -0.65 0.00 0.00 175.02 174.64 2cqy s ILE 50 N 1.18 3.78 0.41 10.11 1.01 -0.77 -1.07 121.20 135.84 2cqy s ILE 50 Ca 0.42 -0.40 0.05 0.00 0.00 0.00 0.00 60.65 60.71 2cqy s ILE 50 Cb -0.18 -2.64 -0.02 0.00 0.01 0.00 0.00 42.46 39.63 2cqy s ILE 50 CO 0.20 0.51 0.16 -0.54 0.00 0.00 0.00 174.94 175.27 2cqy s LYS 51 N 0.25 1.95 -0.28 2.79 1.02 -0.97 -3.06 119.74 121.43 2cqy s LYS 51 Ca -0.04 -2.19 -0.11 0.00 0.02 0.00 0.00 55.97 53.65 2cqy s LYS 51 Cb -0.14 -0.44 -0.05 0.00 -0.52 0.00 0.00 37.83 36.68 2cqy s LYS 51 CO 0.03 -0.54 0.19 0.00 -0.92 0.00 0.00 175.35 174.10 2cqy s ALA 52 N -3.22 3.52 0.22 5.17 0.00 -1.26 0.14 121.76 126.34 2cqy s ALA 52 Ca 0.25 -1.09 -0.07 0.00 0.00 0.00 0.00 51.96 51.05 2cqy s ALA 52 Cb 0.02 -2.47 0.34 0.00 0.00 0.00 0.00 23.12 21.01 2cqy s ALA 52 CO 0.17 -0.54 1.77 1.03 0.00 0.00 0.00 175.76 178.18 2cqy h SER 53 N 8.35 0.40 -1.00 0.00 0.87 0.73 1.87 113.55 124.77 2cqy h SER 53 Ca -0.35 0.07 0.26 0.00 -1.23 0.00 0.00 61.79 60.53 2cqy h SER 53 Cb 1.19 0.01 -0.07 0.00 -0.44 0.00 0.00 62.40 63.08 2cqy h SER 53 CO 0.55 0.22 0.67 0.00 -0.53 0.00 0.00 176.83 177.75 2cqy h ALA 54 N 1.44 2.41 0.00 6.23 0.00 -1.88 -3.40 119.26 124.05 2cqy h ALA 54 Ca 0.35 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2cqy h ALA 54 Cb 0.40 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2cqy h ALA 54 CO -0.29 -0.75 0.00 0.41 0.00 0.00 0.00 179.25 178.62 2cqy n GLY 55 N -1.55 -0.88 7.00 0.00 0.00 -0.13 -5.00 105.19 104.63 2cqy n GLY 55 Ca 0.23 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.39 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 0.38 1.72 0.00 -0.02 0.00 0.62 -4.86 105.19 103.03 2cqy n GLY 56 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 2.94 0.00 -0.02 0.00 -1.26 -4.38 105.19 102.47 2cqy n GLY 57 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 0.00 1.59 0.00 -0.02 0.00 -1.26 -5.06 105.19 100.44 2cqy n GLY 58 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2cqy n GLY 58 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cqy n LYS 59 N -0.56 0.00 -2.29 1.61 4.76 -1.26 -4.51 118.16 115.90 2cqy n LYS 59 Ca 0.00 0.43 -0.19 0.00 -2.87 0.00 0.00 58.31 55.68 2cqy n LYS 59 Cb 0.00 -1.20 0.02 0.00 -1.84 0.00 0.00 35.03 32.02 2cqy n LYS 59 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2cqy n GLY 60 N 0.49 5.23 1.95 0.72 0.00 -1.26 -5.07 105.19 107.26 2cqy n GLY 60 Ca 0.00 -2.32 -0.12 0.00 0.00 0.00 0.00 46.02 43.58 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 -0.61 0.22 -4.10 1.61 0.00 -1.26 -5.04 117.12 107.94 2cqy n MET 61 Ca 0.34 -1.36 -0.12 0.00 0.00 0.00 0.00 57.70 56.56 2cqy n MET 61 Cb 0.87 -0.35 -0.11 0.00 0.00 0.00 0.00 33.22 33.63 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 -3.78 0.62 0.08 3.17 3.52 -1.17 -5.07 118.95 116.31 2cqy s ARG 62 Ca 0.34 -0.93 0.06 0.00 -0.13 0.00 0.00 55.73 55.07 2cqy s ARG 62 Cb -0.02 -0.28 -0.04 0.00 -1.56 0.00 0.00 34.95 33.05 2cqy s ARG 62 CO 0.22 0.03 -0.08 0.42 -0.81 0.00 0.00 175.30 175.09 2cqy s ILE 63 N -2.01 3.51 0.07 4.11 1.01 -1.26 -1.85 121.20 124.78 2cqy s ILE 63 Ca -0.04 -1.11 0.09 0.00 0.00 0.00 0.00 60.65 59.60 2cqy s ILE 63 Cb -0.06 -2.61 -0.03 0.00 0.01 0.00 0.00 42.46 39.77 2cqy s ILE 63 CO -0.01 0.19 -0.25 0.00 0.00 0.00 0.00 174.94 174.87 2cqy s ALA 64 N -1.17 2.36 -0.04 9.38 0.00 0.07 -4.93 121.76 127.42 2cqy s ALA 64 Ca 0.21 -1.31 0.05 0.00 0.00 0.00 0.00 51.96 50.90 2cqy s ALA 64 Cb -0.11 -0.50 -0.07 0.00 0.00 0.00 0.00 23.12 22.44 2cqy s ALA 64 CO 0.13 0.54 0.04 0.91 0.00 0.00 0.00 175.76 177.38 2cqy n TRP 65 N 1.48 0.00 -4.28 0.00 7.02 -1.26 -0.29 117.44 120.11 2cqy n TRP 65 Ca -0.17 0.00 -0.15 0.00 -1.02 0.00 0.00 57.50 56.16 2cqy n TRP 65 Cb 0.52 -0.23 -0.10 0.00 -2.42 0.00 0.00 31.31 29.08 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 -3.45 1.29 0.15 -0.99 1.01 -1.26 -4.70 116.67 108.71 2cqy s ASP 66 Ca -0.02 -1.25 -0.27 0.00 0.71 0.00 0.00 52.55 51.72 2cqy s ASP 66 Cb 0.02 0.12 -0.01 0.00 1.01 0.00 0.00 42.92 44.06 2cqy s ASP 66 CO 0.21 -0.61 1.58 -2.24 0.21 0.00 0.00 175.17 174.32 2cqy h ASP 67 N 2.56 -1.33 -1.00 0.27 2.03 -1.97 0.23 116.42 117.22 2cqy h ASP 67 Ca -0.37 0.20 0.25 0.00 -0.73 0.00 0.00 57.03 56.38 2cqy h ASP 67 Cb 1.22 0.57 -0.07 0.00 -0.83 0.00 0.00 39.33 40.22 2cqy h ASP 67 CO 0.62 -0.38 0.67 1.05 -1.03 0.00 0.00 179.24 180.17 2cqy h GLU 68 N -0.37 0.30 -0.07 4.15 9.09 -2.00 0.02 114.58 125.70 2cqy h GLU 68 Ca 0.12 -0.02 -0.09 0.00 0.05 0.00 0.00 59.36 59.42 2cqy h GLU 68 Cb 0.59 -0.07 0.00 0.00 -1.65 0.00 0.00 28.75 27.62 2cqy h GLU 68 CO -0.51 0.20 -0.31 0.93 0.05 0.00 0.00 179.01 179.37 2cqy h GLU 69 N 0.31 0.34 -0.67 1.06 5.08 -1.06 -2.64 114.58 116.99 2cqy h GLU 69 Ca 0.53 -0.27 0.14 0.00 -1.00 0.00 0.00 59.36 58.77 2cqy h GLU 69 Cb 1.51 0.05 -0.10 0.00 0.50 0.00 0.00 28.75 30.71 2cqy h GLU 69 CO -0.19 0.90 0.11 1.15 -1.00 0.00 0.00 179.01 179.98 2cqy h THR 70 N -0.15 0.53 0.57 1.13 2.02 0.11 0.15 112.91 117.26 2cqy h THR 70 Ca -0.02 -0.07 -0.03 0.00 0.77 0.00 0.00 66.41 67.06 2cqy h THR 70 Cb 0.95 0.29 0.01 0.00 -1.74 0.00 0.00 68.15 67.66 2cqy h THR 70 CO 0.06 0.04 -0.27 0.03 0.37 0.00 0.00 175.52 175.75 2cqy h ARG 71 N 0.22 -0.73 -0.82 6.66 3.08 -1.50 0.36 114.38 121.65 2cqy h ARG 71 Ca 0.37 0.05 0.20 0.00 0.07 0.00 0.00 59.98 60.67 2cqy h ARG 71 Cb 0.60 0.17 -0.13 0.00 0.08 0.00 0.00 29.97 30.69 2cqy h ARG 71 CO -0.50 -0.43 0.17 -0.44 -1.07 0.00 0.00 179.97 177.70 2cqy h ASP 72 N -1.10 -0.07 0.87 7.04 5.19 -1.08 0.34 116.42 127.61 2cqy h ASP 72 Ca -0.08 0.18 -0.18 0.00 -0.62 0.00 0.00 57.03 56.33 2cqy h ASP 72 Cb 0.64 0.27 -0.03 0.00 0.18 0.00 0.00 39.33 40.39 2cqy h ASP 72 CO 0.13 -0.13 -0.88 1.23 -3.12 0.00 0.00 179.24 176.47 2cqy h GLY 73 N 0.20 0.01 1.29 2.75 0.00 -0.71 -3.21 103.07 103.41 2cqy h GLY 73 Ca 0.49 -0.01 -0.14 0.00 0.00 0.00 0.00 47.33 47.67 2cqy h GLY 73 CO -0.62 0.01 -0.33 -2.75 0.00 0.00 0.00 176.54 172.85 2cqy h PHE 74 N 0.00 0.92 -0.59 5.60 3.04 0.28 -0.10 116.94 126.09 2cqy h PHE 74 Ca -0.01 -0.25 -0.03 0.00 3.98 0.00 0.00 57.97 61.66 2cqy h PHE 74 Cb 1.55 -0.20 -0.03 0.00 2.56 0.00 0.00 35.95 39.83 2cqy h PHE 74 CO 0.00 1.01 0.25 0.00 -2.02 0.00 0.00 178.31 177.56 2cqy h ARG 75 N 0.66 0.87 0.18 1.11 3.08 -0.53 -1.93 114.38 117.81 2cqy h ARG 75 Ca 0.07 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 2cqy h ARG 75 Cb 0.88 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.78 2cqy h ARG 75 CO 0.08 0.73 -0.08 -0.07 -1.07 0.00 0.00 179.97 179.56 2cqy h LEU 76 N 0.81 -0.20 -0.99 3.04 3.38 -1.54 -2.97 115.31 116.84 2cqy h LEU 76 Ca 0.20 0.01 0.32 0.00 0.09 0.00 0.00 57.88 58.49 2cqy h LEU 76 Cb 0.17 0.05 -0.18 0.00 0.09 0.00 0.00 40.66 40.80 2cqy h LEU 76 CO -0.02 0.11 0.20 0.28 0.09 0.00 0.00 178.44 179.11 2cqy h SER 77 N -0.75 -0.19 -0.12 -0.43 0.02 -1.10 0.60 113.55 111.58 2cqy h SER 77 Ca -0.02 0.27 -0.00 0.00 -0.84 0.00 0.00 61.79 61.19 2cqy h SER 77 Cb 0.18 0.40 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 2cqy h SER 77 CO 0.04 -0.37 0.07 -1.28 -1.14 0.00 0.00 176.83 174.15 2cqy h SER 78 N 0.02 0.15 -0.53 3.07 0.87 -1.45 -1.91 113.55 113.77 2cqy h SER 78 Ca 0.68 -0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 61.17 2cqy h SER 78 Cb 1.55 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 63.44 2cqy h SER 78 CO -0.86 0.17 0.34 1.56 -0.53 0.00 0.00 176.83 177.51 2cqy h GLN 79 N 0.12 0.72 0.18 2.24 4.20 0.28 -2.75 115.11 120.11 2cqy h GLN 79 Ca 0.04 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 2cqy h GLN 79 Cb 0.05 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.67 2cqy h GLN 79 CO -0.01 0.50 -0.09 0.93 -0.67 0.00 0.00 178.83 179.50 2cqy h GLU 80 N 0.74 -0.23 -0.95 1.46 4.39 -0.57 -2.95 114.58 116.47 2cqy h GLU 80 Ca 0.20 0.02 0.19 0.00 0.34 0.00 0.00 59.36 60.10 2cqy h GLU 80 Cb -0.05 0.05 -0.11 0.00 -0.10 0.00 0.00 28.75 28.55 2cqy h GLU 80 CO -0.04 -0.01 0.54 0.00 -1.16 0.00 0.00 179.01 178.34 2cqy h ALA 81 N 0.35 1.54 -1.20 3.43 0.00 -1.09 0.14 119.26 122.43 2cqy h ALA 81 Ca -0.02 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2cqy h ALA 81 Cb 0.33 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2cqy h ALA 81 CO 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.18 2cqy n ALA 82 N -2.37 -0.22 -0.36 0.00 0.00 -0.26 -0.63 120.51 116.67 2cqy n ALA 82 Ca 0.22 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.77 2cqy n ALA 82 Cb 0.56 0.11 0.29 0.00 0.00 0.00 0.00 19.45 20.41 2cqy n ALA 82 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2cqy h SER 83 N 0.00 0.83 0.00 0.00 0.02 -1.44 1.24 113.55 114.20 2cqy h SER 83 Ca 0.00 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2cqy h SER 83 Cb 0.00 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.47 2cqy h SER 83 CO 0.00 0.35 0.00 -1.20 -1.14 0.00 0.00 176.83 174.84 2cqy n SER 84 N -4.72 0.00 -0.14 3.07 7.64 0.49 -4.53 113.62 115.43 2cqy n SER 84 Ca 0.22 0.80 -0.29 0.00 1.01 0.00 0.00 58.87 60.61 2cqy n SER 84 Cb 0.49 -0.30 -0.10 0.00 -1.01 0.00 0.00 64.21 63.29 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 -1.60 0.06 0.00 1.43 3.01 0.20 -5.05 117.46 115.50 2cqy n PHE 85 Ca 0.00 0.03 0.00 0.00 1.01 0.00 0.00 57.45 58.49 2cqy n PHE 85 Cb 0.00 -1.01 0.00 0.00 -0.01 0.00 0.00 39.48 38.46 2cqy n PHE 85 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2cqy n GLY 86 N 1.30 2.81 3.89 1.37 0.00 0.42 -5.00 105.19 109.99 2cqy n GLY 86 Ca -0.53 -0.34 -0.29 0.00 0.00 0.00 0.00 46.02 44.86 2cqy n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cqy s ASP 87 N 0.00 6.21 -0.21 1.61 -1.08 -1.26 -4.41 116.67 117.53 2cqy s ASP 87 Ca 0.00 1.08 0.15 0.00 -0.52 0.00 0.00 52.55 53.26 2cqy s ASP 87 Cb 0.00 -2.29 0.59 0.00 -1.46 0.00 0.00 42.92 39.76 2cqy s ASP 87 CO 0.00 -0.71 1.51 -0.90 0.52 0.00 0.00 175.17 175.59 2cqy n ASP 88 N -2.45 4.12 -4.67 -0.34 5.75 -1.26 -1.11 116.55 116.59 2cqy n ASP 88 Ca 0.03 -3.09 -0.42 0.00 -0.01 0.00 0.00 54.79 51.29 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 -0.13 -0.11 0.00 0.00 177.20 176.96 2cqy s ARG 89 N -2.88 4.19 0.39 0.11 0.52 -1.26 -4.74 118.95 115.28 2cqy s ARG 89 Ca 0.45 2.23 0.08 0.00 -0.52 0.00 0.00 55.73 57.97 2cqy s ARG 89 Cb 0.37 -3.86 -0.02 0.00 0.52 0.00 0.00 34.95 31.96 2cqy s ARG 89 CO 0.09 -0.80 0.36 -0.51 0.02 0.00 0.00 175.30 174.46 2cqy s LEU 90 N 3.55 3.47 0.20 2.53 1.43 -1.26 0.12 118.68 128.72 2cqy s LEU 90 Ca 0.74 -0.65 0.01 0.00 -1.03 0.00 0.00 54.13 53.20 2cqy s LEU 90 Cb -0.35 -2.13 -0.05 0.00 0.03 0.00 0.00 46.19 43.69 2cqy s LEU 90 CO 0.31 -0.56 0.04 -0.76 0.23 0.00 0.00 176.35 175.61 2cqy s LEU 91 N -4.09 1.89 -0.16 1.79 1.43 0.12 -2.52 118.68 117.15 2cqy s LEU 91 Ca 0.46 -1.25 -0.06 0.00 -1.03 0.00 0.00 54.13 52.25 2cqy s LEU 91 Cb -0.04 0.02 0.07 0.00 0.03 0.00 0.00 46.19 46.27 2cqy s LEU 91 CO 0.28 -0.65 0.33 -0.63 0.23 0.00 0.00 176.35 175.91 2cqy s ILE 92 N -3.75 -0.43 0.12 -0.59 1.01 -1.26 -2.29 121.20 114.01 2cqy s ILE 92 Ca 0.29 0.21 0.06 0.00 0.00 0.00 0.00 60.65 61.21 2cqy s ILE 92 Cb 0.07 -0.53 -0.04 0.00 0.01 0.00 0.00 42.46 41.97 2cqy s ILE 92 CO 0.07 0.09 -0.14 -1.61 0.00 0.00 0.00 174.94 173.34 2cqy s GLU 93 N 2.28 1.02 0.14 2.79 0.41 -0.23 -3.59 118.70 121.52 2cqy s GLU 93 Ca -0.02 -1.22 -0.31 0.00 -0.41 0.00 0.00 54.97 53.01 2cqy s GLU 93 Cb -0.11 -0.93 -0.09 0.00 -1.78 0.00 0.00 34.13 31.22 2cqy s GLU 93 CO -0.10 0.18 1.46 0.21 -0.49 0.00 0.00 175.26 176.52 2cqy s LYS 94 N -2.59 4.28 -0.28 1.61 2.47 -1.26 -0.90 119.74 123.07 2cqy s LYS 94 Ca 0.08 2.20 -0.11 0.00 -1.56 0.00 0.00 55.97 56.58 2cqy s LYS 94 Cb -0.05 -3.20 -0.05 0.00 -1.46 0.00 0.00 37.83 33.07 2cqy s LYS 94 CO 0.03 -0.50 0.18 0.12 0.16 0.00 0.00 175.35 175.34 2cqy s PHE 95 N 1.02 3.21 -0.08 4.03 2.19 -1.12 -4.77 117.98 122.47 2cqy s PHE 95 Ca 0.66 0.08 -0.01 0.00 0.33 0.00 0.00 56.93 57.99 2cqy s PHE 95 Cb -0.40 -2.37 0.03 0.00 -1.31 0.00 0.00 43.02 38.97 2cqy s PHE 95 CO 0.32 -0.17 -0.03 0.42 1.83 0.00 0.00 175.22 177.59 2cqy s ILE 96 N 1.73 0.58 -0.02 3.12 1.01 -1.26 -4.44 121.20 121.92 2cqy s ILE 96 Ca 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 60.65 60.68 2cqy s ILE 96 Cb -0.16 -0.67 -0.00 0.00 0.01 0.00 0.00 42.46 41.63 2cqy s ILE 96 CO 0.10 0.28 -0.03 -0.67 0.00 0.00 0.00 174.94 174.63 2cqy n ASP 97 N 4.90 0.21 -4.68 3.58 2.03 -1.26 -4.98 116.55 116.35 2cqy n ASP 97 Ca -0.11 0.22 -0.33 0.00 0.52 0.00 0.00 54.79 55.09 2cqy n ASP 97 Cb 0.50 -0.54 0.14 0.00 -0.72 0.00 0.00 41.12 40.50 2cqy n ASP 97 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2cqy n ASN 98 N -2.57 0.77 -4.77 1.67 4.13 -1.26 -4.97 115.26 108.25 2cqy n ASN 98 Ca -0.01 0.53 -0.33 0.00 1.68 0.00 0.00 54.58 56.45 2cqy n ASN 98 Cb 0.04 -1.49 0.05 0.00 -1.54 0.00 0.00 39.78 36.83 2cqy n ASN 98 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2cqy s PRO 99 N -4.27 2.80 0.18 3.52 0.04 -1.26 -5.07 135.00 130.95 2cqy s PRO 99 Ca 0.71 1.39 -0.07 0.00 0.04 0.00 0.00 61.00 63.07 2cqy s PRO 99 Cb -0.27 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.30 2cqy s PRO 99 CO 0.53 -1.25 0.25 1.03 0.04 0.00 0.00 177.00 177.60 2cqy s ARG 100 N -4.10 1.20 -0.22 4.56 0.52 -1.26 -5.15 118.95 114.50 2cqy s ARG 100 Ca 0.67 -1.33 -0.04 0.00 -0.52 0.00 0.00 55.73 54.51 2cqy s ARG 100 Cb -0.20 0.35 -0.01 0.00 0.52 0.00 0.00 34.95 35.61 2cqy s ARG 100 CO 0.42 -0.43 -0.04 -1.01 0.02 0.00 0.00 175.30 174.25 2cqy s HIS 101 N -4.03 2.96 -0.39 -0.53 3.76 -1.26 -4.99 115.29 110.81 2cqy s HIS 101 Ca 0.24 -0.88 0.05 0.00 -0.15 0.00 0.00 55.06 54.32 2cqy s HIS 101 Cb 0.04 -2.10 0.46 0.00 1.11 0.00 0.00 32.58 32.09 2cqy s HIS 101 CO 0.04 -0.51 1.43 0.44 -0.85 0.00 0.00 174.74 175.30 2cqy n ILE 102 N 4.71 2.82 -0.31 0.60 -5.35 -1.26 -4.86 119.36 115.71 2cqy n ILE 102 Ca -0.18 -3.77 -0.05 0.00 -0.27 0.00 0.00 62.75 58.48 2cqy n ILE 102 Cb 0.51 -1.08 -0.02 0.00 -1.74 0.00 0.00 39.64 37.30 2cqy n ILE 102 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2cqy n SER 103 N -0.80 -0.66 0.00 7.28 3.41 -1.26 -4.60 113.62 116.99 2cqy n SER 103 Ca 0.48 1.37 0.00 0.00 -0.26 0.00 0.00 58.87 60.46 2cqy n SER 103 Cb 0.89 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.59 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 -1.28 -1.44 3.77 5.00 0.00 -1.26 -5.16 105.19 104.82 2cqy n GLY 104 Ca 0.05 0.84 -0.38 0.00 0.00 0.00 0.00 46.02 46.52 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 0.00 3.94 -0.22 1.61 0.04 -1.26 -4.99 135.00 134.12 2cqy s PRO 105 Ca 0.00 1.84 -0.17 0.00 0.04 0.00 0.00 61.00 62.72 2cqy s PRO 105 Cb 0.00 -2.59 -0.12 0.00 0.04 0.00 0.00 34.50 31.83 2cqy s PRO 105 CO 0.00 -0.42 -0.12 0.43 0.04 0.00 0.00 177.00 176.94 2cqy n SER 106 N -0.12 1.89 -4.56 6.66 7.64 -1.26 -4.75 113.62 119.12 2cqy n SER 106 Ca 0.05 0.42 -0.24 0.00 1.01 0.00 0.00 58.87 60.11 2cqy n SER 106 Cb 0.47 -0.87 -0.06 0.00 -1.01 0.00 0.00 64.21 62.74 2cqy n SER 106 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2cqy s SER 107 N -6.73 4.89 0.00 6.43 0.15 -1.26 -5.13 113.70 112.06 2cqy s SER 107 Ca -0.30 -0.65 0.00 0.00 0.70 0.00 0.00 55.95 55.70 2cqy s SER 107 Cb 0.08 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.83 2cqy s SER 107 CO 0.47 -3.00 0.00 0.61 1.20 0.00 0.00 173.24 172.52