#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 -0.23 0.22 1.61 1.04 -1.26 -5.19 113.70 109.89 2cqy s SER 2 Ca 0.00 0.45 -0.22 0.00 0.48 0.00 0.00 55.95 56.66 2cqy s SER 2 Cb 0.00 0.45 0.06 0.00 0.10 0.00 0.00 66.02 66.64 2cqy s SER 2 CO 0.00 -0.08 0.94 -0.44 0.98 0.00 0.00 173.24 174.64 2cqy s SER 3 N 0.11 -0.07 0.09 7.02 0.01 -1.26 -5.19 113.70 114.41 2cqy s SER 3 Ca 0.06 -0.68 -0.26 0.00 1.31 0.00 0.00 55.95 56.37 2cqy s SER 3 Cb -0.05 0.59 0.08 0.00 0.21 0.00 0.00 66.02 66.84 2cqy s SER 3 CO -0.11 -1.14 0.93 -0.83 0.41 0.00 0.00 173.24 172.50 2cqy s GLY 4 N -3.16 -0.33 0.08 3.44 0.00 -1.26 -5.19 107.32 100.91 2cqy s GLY 4 Ca 0.17 0.46 -0.27 0.00 0.00 0.00 0.00 44.72 45.08 2cqy s GLY 4 CO 0.06 0.13 1.13 -1.35 0.00 0.00 0.00 173.10 173.06 2cqy s SER 5 N -2.77 -0.07 -0.20 1.64 1.04 -1.26 -5.19 113.70 106.89 2cqy s SER 5 Ca 0.09 -0.35 -0.30 0.00 0.48 0.00 0.00 55.95 55.86 2cqy s SER 5 Cb -0.01 0.34 0.15 0.00 0.10 0.00 0.00 66.02 66.60 2cqy s SER 5 CO -0.02 -0.65 1.15 -0.94 0.98 0.00 0.00 173.24 173.76 2cqy s SER 6 N -3.16 -0.21 0.00 7.02 1.04 -1.26 -5.19 113.70 111.93 2cqy s SER 6 Ca 0.17 0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.79 2cqy s SER 6 Cb 0.01 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.31 2cqy s SER 6 CO 0.01 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.61 2cqy n GLY 7 N 0.48 5.46 3.14 7.32 0.00 -1.26 -5.18 105.19 115.16 2cqy n GLY 7 Ca -0.05 -1.35 -0.12 0.00 0.00 0.00 0.00 46.02 44.50 2cqy n GLY 7 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2cqy s ASP 8 N 1.00 -0.30 -0.24 1.61 -4.77 -1.26 -5.16 116.67 107.56 2cqy s ASP 8 Ca 0.00 0.58 -0.27 0.00 -3.30 0.00 0.00 52.55 49.55 2cqy s ASP 8 Cb 0.00 0.54 0.13 0.00 -1.09 0.00 0.00 42.92 42.50 2cqy s ASP 8 CO 0.00 -0.12 1.07 -1.59 0.70 0.00 0.00 175.17 175.23 2cqy s LYS 9 N 0.54 0.47 -0.49 2.11 0.00 -1.26 -5.11 119.74 116.00 2cqy s LYS 9 Ca -0.03 0.34 0.04 0.00 0.00 0.00 0.00 55.97 56.32 2cqy s LYS 9 Cb -0.05 0.23 0.16 0.00 0.00 0.00 0.00 37.83 38.17 2cqy s LYS 9 CO -0.03 -0.10 0.36 -1.50 0.00 0.00 0.00 175.35 174.08 2cqy s ILE 10 N -0.37 1.17 -0.30 3.79 2.07 -1.26 -5.05 121.20 121.26 2cqy s ILE 10 Ca 0.02 -3.02 -0.03 0.00 -1.41 0.00 0.00 60.65 56.21 2cqy s ILE 10 Cb -0.03 -1.80 0.19 0.00 0.13 0.00 0.00 42.46 40.95 2cqy s ILE 10 CO -0.04 -1.11 0.67 -1.61 -1.91 0.00 0.00 174.94 170.94 2cqy s GLU 11 N -0.25 0.51 -0.21 3.50 0.41 -1.26 -5.13 118.70 116.27 2cqy s GLU 11 Ca 0.28 0.89 -0.04 0.00 -0.41 0.00 0.00 54.97 55.69 2cqy s GLU 11 Cb -0.04 0.49 0.07 0.00 -1.78 0.00 0.00 34.13 32.87 2cqy s GLU 11 CO -0.15 -0.57 0.08 -1.54 -0.49 0.00 0.00 175.26 172.59 2cqy s SER 12 N 2.87 2.92 -0.29 -0.19 1.04 -1.26 -5.11 113.70 113.68 2cqy s SER 12 Ca 0.17 -0.90 -0.20 0.00 0.48 0.00 0.00 55.95 55.51 2cqy s SER 12 Cb -0.14 -0.46 0.15 0.00 0.10 0.00 0.00 66.02 65.68 2cqy s SER 12 CO -0.20 -0.35 1.10 -0.75 0.98 0.00 0.00 173.24 174.02 2cqy s LYS 13 N 1.97 0.32 -0.34 4.02 2.47 -1.26 -5.05 119.74 121.87 2cqy s LYS 13 Ca 0.03 0.48 0.06 0.00 -1.56 0.00 0.00 55.97 54.97 2cqy s LYS 13 Cb -0.17 0.11 0.46 0.00 -1.46 0.00 0.00 37.83 36.77 2cqy s LYS 13 CO -0.15 -0.05 1.33 1.28 0.16 0.00 0.00 175.35 177.92 2cqy n LEU 14 N 2.90 5.19 -4.36 5.43 4.77 -1.26 -4.97 117.00 124.70 2cqy n LEU 14 Ca -0.15 -4.59 -0.45 0.00 -0.03 0.00 0.00 56.01 50.78 2cqy n LEU 14 Cb 0.57 -0.46 -0.04 0.00 -2.33 0.00 0.00 43.42 41.16 2cqy n LEU 14 CO 0.03 1.94 0.36 -0.22 -1.33 0.00 0.00 177.39 178.17 2cqy s LEU 15 N -3.60 5.61 0.11 2.23 2.96 -1.26 -5.03 118.68 119.70 2cqy s LEU 15 Ca 0.52 -1.56 0.07 0.00 -0.22 0.00 0.00 54.13 52.94 2cqy s LEU 15 Cb 0.42 -2.28 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 2cqy s LEU 15 CO 0.02 -1.04 -0.17 0.00 -1.32 0.00 0.00 176.35 173.84 2cqy s ALA 16 N 2.37 1.64 0.18 5.97 0.00 -1.26 -5.16 121.76 125.50 2cqy s ALA 16 Ca 0.10 -1.26 -0.05 0.00 0.00 0.00 0.00 51.96 50.75 2cqy s ALA 16 Cb -0.25 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.69 2cqy s ALA 16 CO 0.05 0.23 0.20 -1.59 0.00 0.00 0.00 175.76 174.65 2cqy s LYS 17 N -2.26 1.16 0.00 0.00 0.00 -1.26 -5.08 119.74 112.30 2cqy s LYS 17 Ca 0.07 -1.39 0.00 0.00 0.00 0.00 0.00 55.97 54.66 2cqy s LYS 17 Cb -0.08 0.32 0.00 0.00 0.00 0.00 0.00 37.83 38.07 2cqy s LYS 17 CO 0.04 -0.40 0.00 1.63 0.00 0.00 0.00 175.35 176.62 2cqy n LYS 18 N -0.22 0.53 -3.41 1.78 4.01 -1.26 -5.07 118.16 114.52 2cqy n LYS 18 Ca -0.03 0.00 0.02 0.00 -0.51 0.00 0.00 58.31 57.78 2cqy n LYS 18 Cb 0.64 -0.98 -0.05 0.00 -0.51 0.00 0.00 35.03 34.13 2cqy n LYS 18 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2cqy s ALA 19 N -1.96 -2.78 -0.42 7.82 0.00 -1.26 -5.03 121.76 118.13 2cqy s ALA 19 Ca 0.00 2.00 0.01 0.00 0.00 0.00 0.00 51.96 53.97 2cqy s ALA 19 Cb 0.00 -2.05 0.43 0.00 0.00 0.00 0.00 23.12 21.50 2cqy s ALA 19 CO 0.00 -0.78 1.86 -0.85 0.00 0.00 0.00 175.76 175.98 2cqy n GLU 20 N 4.44 2.11 -2.01 0.00 -0.00 -1.26 -4.33 120.64 119.60 2cqy n GLU 20 Ca -0.11 -2.39 -0.20 0.00 -0.00 0.00 0.00 57.16 54.46 2cqy n GLU 20 Cb 0.55 -1.94 0.03 0.00 -0.00 0.00 0.00 31.44 30.08 2cqy n GLU 20 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 2cqy n VAL 21 N -0.56 2.39 -0.42 3.84 0.24 -1.26 -4.86 118.33 117.70 2cqy n VAL 21 Ca 0.47 -4.04 0.34 0.00 -2.04 0.00 0.00 64.34 59.07 2cqy n VAL 21 Cb 1.03 -0.87 0.54 0.00 -1.47 0.00 0.00 33.84 33.07 2cqy n VAL 21 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2cqy n ASN 22 N -0.72 0.09 -4.20 -1.34 2.85 -1.26 -4.38 115.26 106.29 2cqy n ASN 22 Ca 0.39 0.89 -0.18 0.00 -0.11 0.00 0.00 54.58 55.57 2cqy n ASN 22 Cb 0.94 -0.44 -0.10 0.00 1.24 0.00 0.00 39.78 41.42 2cqy n ASN 22 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 2cqy s THR 23 N -4.61 0.53 0.08 -0.44 -4.23 -1.26 -5.13 115.64 100.57 2cqy s THR 23 Ca -0.05 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.16 2cqy s THR 23 Cb 0.21 -2.59 -0.05 0.00 1.34 0.00 0.00 72.50 71.41 2cqy s THR 23 CO 0.62 0.00 1.01 -0.63 -0.54 0.00 0.00 174.62 175.08 2cqy s ILE 24 N -3.64 4.48 -2.00 2.99 1.01 -1.26 -4.91 121.20 117.87 2cqy s ILE 24 Ca 0.36 1.94 0.08 0.00 0.00 0.00 0.00 60.65 63.03 2cqy s ILE 24 Cb 0.07 -4.24 0.23 0.00 0.01 0.00 0.00 42.46 38.52 2cqy s ILE 24 CO 0.15 0.24 0.92 -0.81 0.00 0.00 0.00 174.94 175.44 2cqy n PRO 25 N 3.20 0.49 0.00 2.79 -0.04 -1.26 -4.70 135.00 135.47 2cqy n PRO 25 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 2cqy n PRO 25 Cb 0.49 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.70 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 2.91 3.46 0.55 0.00 -1.26 -4.59 105.19 106.23 2cqy n GLY 26 Ca 0.06 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 2cqy n GLY 26 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2cqy n PHE 27 N 0.00 2.28 -0.33 1.61 7.35 -0.57 -4.75 117.46 123.06 2cqy n PHE 27 Ca 0.00 -1.42 0.25 0.00 -0.76 0.00 0.00 57.45 55.52 2cqy n PHE 27 Cb 0.00 -2.32 0.48 0.00 0.35 0.00 0.00 39.48 37.99 2cqy n PHE 27 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 2cqy h ASP 28 N 9.39 0.21 0.00 -2.13 3.32 -1.96 -3.36 116.42 121.88 2cqy h ASP 28 Ca 0.26 0.24 -0.54 0.00 0.02 0.00 0.00 57.03 57.01 2cqy h ASP 28 Cb 0.86 0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.66 2cqy h ASP 28 CO 1.43 -0.32 0.95 0.61 -1.72 0.00 0.00 179.24 180.19 2cqy n GLY 29 N -1.32 -0.12 3.72 2.75 0.00 -1.26 -4.76 105.19 104.21 2cqy n GLY 29 Ca 0.32 0.79 -0.42 0.00 0.00 0.00 0.00 46.02 46.72 2cqy n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cqy s VAL 30 N 4.33 2.53 0.76 1.61 0.11 -1.26 -4.68 120.40 123.80 2cqy s VAL 30 Ca 0.85 0.39 -0.13 0.00 -2.93 0.00 0.00 61.98 60.17 2cqy s VAL 30 Cb -1.06 -3.25 0.06 0.00 -1.53 0.00 0.00 36.38 30.60 2cqy s VAL 30 CO 0.46 0.04 1.14 -0.69 -3.33 0.00 0.00 175.10 172.72 2cqy s VAL 31 N 0.95 2.77 -0.21 2.04 1.01 -1.21 -4.96 120.40 120.79 2cqy s VAL 31 Ca 0.69 0.31 -0.01 0.00 0.00 0.00 0.00 61.98 62.97 2cqy s VAL 31 Cb -0.44 -2.73 -0.13 0.00 0.00 0.00 0.00 36.38 33.08 2cqy s VAL 31 CO 0.34 -0.27 -0.21 0.29 0.00 0.00 0.00 175.10 175.25 2cqy n LYS 32 N -3.18 0.52 -3.72 2.72 4.76 -1.26 -4.52 118.16 113.48 2cqy n LYS 32 Ca 0.11 0.14 -0.10 0.00 -2.87 0.00 0.00 58.31 55.59 2cqy n LYS 32 Cb 0.52 -1.40 -0.06 0.00 -1.84 0.00 0.00 35.03 32.25 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 -6.26 -0.11 0.20 4.39 1.47 -1.26 -5.03 116.67 110.07 2cqy s ASP 33 Ca -0.29 -0.41 -0.16 0.00 1.18 0.00 0.00 52.55 52.87 2cqy s ASP 33 Cb 0.08 0.42 0.20 0.00 -0.34 0.00 0.00 42.92 43.28 2cqy s ASP 33 CO 0.47 -0.79 1.62 0.00 0.68 0.00 0.00 175.17 177.15 2cqy h ALA 34 N 2.57 0.27 -0.90 2.11 0.00 -1.94 0.18 119.26 121.56 2cqy h ALA 34 Ca -0.34 0.22 0.16 0.00 0.00 0.00 0.00 54.91 54.95 2cqy h ALA 34 Cb 1.23 0.56 -0.10 0.00 0.00 0.00 0.00 17.79 19.48 2cqy h ALA 34 CO 0.50 -0.50 0.48 0.93 0.00 0.00 0.00 179.25 180.66 2cqy h GLU 35 N -0.06 0.62 -0.12 0.00 4.39 -1.98 0.12 114.58 117.55 2cqy h GLU 35 Ca 0.28 -0.04 -0.13 0.00 0.34 0.00 0.00 59.36 59.81 2cqy h GLU 35 Cb 0.49 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 2cqy h GLU 35 CO -0.64 0.41 -0.51 1.49 -1.16 0.00 0.00 179.01 178.60 2cqy h GLU 36 N 0.64 0.34 -0.31 2.33 4.81 -1.15 -2.97 114.58 118.27 2cqy h GLU 36 Ca 0.50 -0.20 -0.06 0.00 -0.13 0.00 0.00 59.36 59.47 2cqy h GLU 36 Cb 0.75 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 2cqy h GLU 36 CO -0.38 0.77 -0.08 0.00 -0.73 0.00 0.00 179.01 178.59 2cqy h ALA 37 N 1.20 1.28 -0.00 2.92 0.00 0.13 -1.51 119.26 123.27 2cqy h ALA 37 Ca 0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2cqy h ALA 37 Cb 0.99 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2cqy h ALA 37 CO 0.08 0.48 -0.00 0.28 0.00 0.00 0.00 179.25 180.09 2cqy h VAL 38 N 0.48 1.32 -0.20 0.00 2.07 -1.11 0.21 116.25 119.03 2cqy h VAL 38 Ca 0.09 -0.94 -0.00 0.00 0.82 0.00 0.00 66.70 66.68 2cqy h VAL 38 Cb 0.44 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 2cqy h VAL 38 CO 0.02 0.24 0.12 0.03 0.02 0.00 0.00 177.57 178.01 2cqy h ARG 39 N -0.39 0.27 -0.71 1.57 3.08 -1.43 -0.85 114.38 115.93 2cqy h ARG 39 Ca 0.00 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 2cqy h ARG 39 Cb 0.40 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 2cqy h ARG 39 CO 0.00 0.21 0.24 0.82 -1.07 0.00 0.00 179.97 180.17 2cqy h ILE 40 N 0.25 1.26 -0.26 2.04 2.04 -1.31 -2.81 117.51 118.72 2cqy h ILE 40 Ca 0.07 -0.86 -0.00 0.00 1.00 0.00 0.00 64.86 65.07 2cqy h ILE 40 Cb 0.01 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 2cqy h ILE 40 CO -0.01 0.34 0.14 0.00 0.00 0.00 0.00 178.15 178.62 2cqy h ALA 41 N 1.11 0.33 -0.84 1.87 0.00 -0.68 -2.22 119.26 118.82 2cqy h ALA 41 Ca 0.23 -0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.20 2cqy h ALA 41 Cb 0.28 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 2cqy h ALA 41 CO -0.01 -0.15 0.55 0.00 0.00 0.00 0.00 179.25 179.63 2cqy h ARG 42 N 0.31 0.71 -0.47 0.00 3.08 -1.01 -0.47 114.38 116.52 2cqy h ARG 42 Ca 0.09 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 59.96 2cqy h ARG 42 Cb 0.05 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 2cqy h ARG 42 CO -0.02 0.47 -0.23 0.93 -1.07 0.00 0.00 179.97 180.05 2cqy h GLU 43 N 0.73 0.98 -0.19 0.04 5.08 -1.19 -3.00 114.58 117.03 2cqy h GLU 43 Ca 0.40 -0.42 -0.10 0.00 -1.00 0.00 0.00 59.36 58.24 2cqy h GLU 43 Cb 0.55 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2cqy h GLU 43 CO -0.17 1.10 -0.32 0.82 -1.00 0.00 0.00 179.01 179.43 2cqy h ILE 44 N 0.84 1.28 -0.11 3.13 2.04 -0.60 -3.49 117.51 120.59 2cqy h ILE 44 Ca 0.11 -1.37 0.00 0.00 1.00 0.00 0.00 64.86 64.59 2cqy h ILE 44 Cb 0.81 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.38 2cqy h ILE 44 CO 0.07 0.42 0.00 0.61 0.00 0.00 0.00 178.15 179.25 2cqy n GLY 45 N -0.29 0.64 3.76 5.37 0.00 -0.32 -4.89 105.19 109.47 2cqy n GLY 45 Ca -0.01 -1.02 -0.34 0.00 0.00 0.00 0.00 46.02 44.65 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 2.53 0.65 1.61 2.02 -1.26 -4.34 117.35 118.56 2cqy s TYR 46 Ca 0.00 1.56 -0.15 0.00 -0.37 0.00 0.00 57.07 58.10 2cqy s TYR 46 Cb 0.00 -3.25 -0.01 0.00 -0.40 0.00 0.00 41.96 38.30 2cqy s TYR 46 CO 0.00 -1.83 1.11 -1.25 -1.57 0.00 0.00 175.55 172.01 2cqy s PRO 47 N -3.88 2.85 -0.14 -1.71 0.04 -1.26 -4.99 135.00 125.91 2cqy s PRO 47 Ca 0.70 1.41 0.01 0.00 0.04 0.00 0.00 61.00 63.16 2cqy s PRO 47 Cb -0.23 -1.96 0.02 0.00 0.04 0.00 0.00 34.50 32.37 2cqy s PRO 47 CO 0.39 -1.21 -0.17 0.14 0.04 0.00 0.00 177.00 176.18 2cqy s VAL 48 N -2.29 1.74 0.00 -0.36 -7.23 0.97 -2.05 120.40 111.18 2cqy s VAL 48 Ca 0.67 -0.77 -0.30 0.00 -1.81 0.00 0.00 61.98 59.78 2cqy s VAL 48 Cb -0.21 -1.58 -0.03 0.00 0.56 0.00 0.00 36.38 35.12 2cqy s VAL 48 CO 0.40 0.49 0.98 -0.32 -0.31 0.00 0.00 175.10 176.34 2cqy s MET 49 N 1.12 4.56 -0.24 4.82 1.75 0.66 -1.32 119.30 130.66 2cqy s MET 49 Ca -0.02 1.43 0.00 0.00 -1.25 0.00 0.00 55.69 55.85 2cqy s MET 49 Cb -0.14 -3.46 0.03 0.00 2.84 0.00 0.00 34.83 34.11 2cqy s MET 49 CO -0.06 -0.05 -0.11 0.42 -0.65 0.00 0.00 175.02 174.58 2cqy s ILE 50 N 0.98 2.49 0.40 10.11 1.01 -0.44 -0.70 121.20 135.06 2cqy s ILE 50 Ca 0.52 -1.18 0.07 0.00 0.00 0.00 0.00 60.65 60.06 2cqy s ILE 50 Cb -0.21 -2.27 -0.07 0.00 0.01 0.00 0.00 42.46 39.91 2cqy s ILE 50 CO 0.28 0.21 0.05 -0.54 0.00 0.00 0.00 174.94 174.94 2cqy s LYS 51 N 1.25 2.03 -0.36 2.79 3.01 -1.02 -1.91 119.74 125.53 2cqy s LYS 51 Ca -0.01 -2.01 -0.23 0.00 -1.01 0.00 0.00 55.97 52.71 2cqy s LYS 51 Cb -0.17 -1.75 0.01 0.00 -1.01 0.00 0.00 37.83 34.91 2cqy s LYS 51 CO -0.07 -0.05 0.76 0.00 0.51 0.00 0.00 175.35 176.51 2cqy s ALA 52 N -2.67 3.44 0.34 5.17 0.00 -1.26 0.47 121.76 127.25 2cqy s ALA 52 Ca 0.36 -0.68 0.14 0.00 0.00 0.00 0.00 51.96 51.79 2cqy s ALA 52 Cb 0.07 -3.33 1.06 0.00 0.00 0.00 0.00 23.12 20.92 2cqy s ALA 52 CO 0.19 -1.46 1.68 1.03 0.00 0.00 0.00 175.76 177.21 2cqy h SER 53 N 8.47 0.54 0.00 0.00 0.87 0.65 1.67 113.55 125.75 2cqy h SER 53 Ca -0.25 0.17 -0.43 0.00 -1.23 0.00 0.00 61.79 60.04 2cqy h SER 53 Cb 1.10 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 63.14 2cqy h SER 53 CO 0.90 -0.06 1.91 0.00 -0.53 0.00 0.00 176.83 179.05 2cqy n ALA 54 N -2.32 6.77 0.00 6.23 0.00 -1.22 -3.91 120.51 126.06 2cqy n ALA 54 Ca 0.30 -2.64 0.00 0.00 0.00 0.00 0.00 53.44 51.10 2cqy n ALA 54 Cb 0.94 -2.88 0.00 0.00 0.00 0.00 0.00 19.45 17.51 2cqy n ALA 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cqy n GLY 55 N 3.12 0.95 3.52 0.00 0.00 -0.70 -4.77 105.19 107.31 2cqy n GLY 55 Ca 0.60 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.42 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 0.00 -0.39 3.54 -0.02 0.00 0.56 -4.70 105.19 104.19 2cqy n GLY 56 Ca 0.00 0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 2cqy n GLY 56 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2cqy s GLY 57 N 3.72 1.76 0.59 -0.02 0.00 -1.26 -4.89 107.32 107.21 2cqy s GLY 57 Ca 1.20 -0.81 0.33 0.00 0.00 0.00 0.00 44.72 45.44 2cqy s GLY 57 CO 0.42 -0.13 1.54 -1.33 0.00 0.00 0.00 173.10 173.60 2cqy h GLY 58 N 6.46 0.00 -3.91 0.20 0.00 -1.99 -3.33 103.07 100.50 2cqy h GLY 58 Ca -0.35 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.43 2cqy h GLY 58 CO 0.63 0.00 -0.34 0.54 0.00 0.00 0.00 176.54 177.36 2cqy s LYS 59 N -4.62 3.53 0.00 4.80 3.01 -1.26 -4.46 119.74 120.74 2cqy s LYS 59 Ca -0.04 -0.31 0.00 0.00 -1.01 0.00 0.00 55.97 54.61 2cqy s LYS 59 Cb 0.18 -2.86 0.00 0.00 -1.01 0.00 0.00 37.83 34.14 2cqy s LYS 59 CO 0.61 0.43 0.00 0.41 0.51 0.00 0.00 175.35 177.31 2cqy n GLY 60 N -0.48 1.58 1.38 -3.33 0.00 -1.26 -4.95 105.19 98.12 2cqy n GLY 60 Ca -0.04 -0.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 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 0.00 -1.62 -4.00 1.61 0.00 -1.25 -5.00 117.12 106.86 2cqy n MET 61 Ca 0.00 -0.45 -0.08 0.00 0.00 0.00 0.00 57.70 57.17 2cqy n MET 61 Cb 0.00 -0.73 -0.10 0.00 0.00 0.00 0.00 33.22 32.39 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 -2.97 0.60 0.03 3.17 3.52 -0.80 -5.05 118.95 117.45 2cqy s ARG 62 Ca 0.21 -0.99 0.08 0.00 -0.13 0.00 0.00 55.73 54.89 2cqy s ARG 62 Cb -0.04 0.22 -0.03 0.00 -1.56 0.00 0.00 34.95 33.55 2cqy s ARG 62 CO 0.17 -0.13 -0.24 0.42 -0.81 0.00 0.00 175.30 174.71 2cqy s ILE 63 N -3.29 1.90 0.11 4.11 1.01 -1.26 -1.33 121.20 122.45 2cqy s ILE 63 Ca 0.01 -1.25 0.10 0.00 0.00 0.00 0.00 60.65 59.51 2cqy s ILE 63 Cb 0.03 -1.62 -0.04 0.00 0.01 0.00 0.00 42.46 40.84 2cqy s ILE 63 CO -0.08 0.33 -0.24 0.00 0.00 0.00 0.00 174.94 174.94 2cqy s ALA 64 N -0.76 2.45 -0.04 9.38 0.00 -0.43 -4.94 121.76 127.42 2cqy s ALA 64 Ca 0.10 -1.41 0.04 0.00 0.00 0.00 0.00 51.96 50.69 2cqy s ALA 64 Cb -0.09 -0.47 -0.06 0.00 0.00 0.00 0.00 23.12 22.50 2cqy s ALA 64 CO 0.01 0.55 0.02 0.91 0.00 0.00 0.00 175.76 177.26 2cqy n TRP 65 N 1.00 0.00 -4.27 0.00 7.02 -1.26 -0.02 117.44 119.91 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 0.53 -0.23 -0.10 0.00 -2.42 0.00 0.00 31.31 29.09 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 -3.53 1.08 0.15 -0.99 1.01 -1.26 -4.60 116.67 108.55 2cqy s ASP 66 Ca -0.02 -1.28 -0.26 0.00 0.71 0.00 0.00 52.55 51.69 2cqy s ASP 66 Cb 0.02 0.16 0.00 0.00 1.01 0.00 0.00 42.92 44.11 2cqy s ASP 66 CO 0.20 -0.67 1.58 -2.24 0.21 0.00 0.00 175.17 174.25 2cqy h ASP 67 N 2.56 -1.36 -1.03 0.27 3.04 -1.97 0.26 116.42 118.19 2cqy h ASP 67 Ca -0.37 0.21 0.25 0.00 -3.24 0.00 0.00 57.03 53.88 2cqy h ASP 67 Cb 1.23 0.60 -0.10 0.00 -1.04 0.00 0.00 39.33 40.01 2cqy h ASP 67 CO 0.61 -0.37 0.64 1.05 -2.04 0.00 0.00 179.24 179.14 2cqy h GLU 68 N -0.33 0.47 -0.11 4.15 9.09 -2.01 0.68 114.58 126.52 2cqy h GLU 68 Ca 0.14 -0.03 -0.16 0.00 0.05 0.00 0.00 59.36 59.36 2cqy h GLU 68 Cb 0.58 -0.11 0.01 0.00 -1.65 0.00 0.00 28.75 27.58 2cqy h GLU 68 CO -0.55 0.31 -0.54 0.93 0.05 0.00 0.00 179.01 179.20 2cqy h GLU 69 N 0.48 0.57 -0.31 1.06 5.08 -1.10 -2.91 114.58 117.45 2cqy h GLU 69 Ca 0.61 -0.46 0.07 0.00 -1.00 0.00 0.00 59.36 58.58 2cqy h GLU 69 Cb 1.37 0.09 -0.08 0.00 0.50 0.00 0.00 28.75 30.64 2cqy h GLU 69 CO -0.36 1.09 -0.25 1.15 -1.00 0.00 0.00 179.01 179.64 2cqy h THR 70 N 0.20 0.37 0.84 1.13 2.02 0.17 0.35 112.91 117.99 2cqy h THR 70 Ca -0.04 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.10 2cqy h THR 70 Cb 1.19 0.37 0.01 0.00 -1.74 0.00 0.00 68.15 67.97 2cqy h THR 70 CO 0.11 0.00 -0.41 0.03 0.37 0.00 0.00 175.52 175.63 2cqy h ARG 71 N -0.22 -1.09 -0.99 6.66 3.08 -1.49 0.41 114.38 120.74 2cqy h ARG 71 Ca 0.16 0.07 0.22 0.00 0.07 0.00 0.00 59.98 60.51 2cqy h ARG 71 Cb 0.47 0.25 -0.09 0.00 0.08 0.00 0.00 29.97 30.68 2cqy h ARG 71 CO -0.44 -0.73 0.63 -0.44 -1.07 0.00 0.00 179.97 177.92 2cqy h ASP 72 N -1.14 0.53 0.40 7.04 3.32 -1.28 0.89 116.42 126.18 2cqy h ASP 72 Ca -0.12 0.07 -0.26 0.00 0.02 0.00 0.00 57.03 56.75 2cqy h ASP 72 Cb 0.87 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 40.41 2cqy h ASP 72 CO 0.19 0.16 -1.12 1.23 -1.72 0.00 0.00 179.24 177.98 2cqy h GLY 73 N 0.50 0.46 1.10 2.75 0.00 0.04 -3.08 103.07 104.85 2cqy h GLY 73 Ca 0.55 -0.95 -0.11 0.00 0.00 0.00 0.00 47.33 46.83 2cqy h GLY 73 CO -0.28 0.84 -0.04 -2.75 0.00 0.00 0.00 176.54 174.30 2cqy h PHE 74 N 0.18 1.17 -0.05 5.60 3.04 0.18 0.24 116.94 127.31 2cqy h PHE 74 Ca -0.12 -0.22 -0.00 0.00 3.98 0.00 0.00 57.97 61.60 2cqy h PHE 74 Cb 1.80 -0.30 -0.00 0.00 2.56 0.00 0.00 35.95 40.00 2cqy h PHE 74 CO 0.07 1.05 0.02 0.00 -2.02 0.00 0.00 178.31 177.43 2cqy h ARG 75 N 0.96 0.07 0.34 1.11 3.08 -1.00 -1.71 114.38 117.23 2cqy h ARG 75 Ca 0.16 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 2cqy h ARG 75 Cb 0.61 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.65 2cqy h ARG 75 CO 0.04 0.18 -0.16 -0.07 -1.07 0.00 0.00 179.97 178.89 2cqy h LEU 76 N -0.07 -0.39 -1.19 3.04 3.38 -1.49 -2.89 115.31 115.70 2cqy h LEU 76 Ca 0.02 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.07 2cqy h LEU 76 Cb 0.14 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2cqy h LEU 76 CO -0.00 -0.05 0.72 0.28 0.09 0.00 0.00 178.44 179.48 2cqy h SER 77 N -0.92 0.00 0.15 -0.43 0.02 -0.63 -0.57 113.55 111.18 2cqy h SER 77 Ca -0.05 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 2cqy h SER 77 Cb 0.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.89 2cqy h SER 77 CO 0.08 0.00 -0.07 0.28 -1.14 0.00 0.00 176.83 175.97 2cqy h SER 78 N 0.00 -0.17 -0.95 3.07 0.02 -1.26 -3.07 113.55 111.18 2cqy h SER 78 Ca 0.12 0.01 0.27 0.00 -0.84 0.00 0.00 61.79 61.35 2cqy h SER 78 Cb 1.57 0.04 -0.04 0.00 0.14 0.00 0.00 62.40 64.11 2cqy h SER 78 CO -0.00 0.24 0.68 0.06 -1.14 0.00 0.00 176.83 176.67 2cqy h GLN 79 N -0.93 0.04 0.68 3.45 3.07 -0.91 -0.95 115.11 119.56 2cqy h GLN 79 Ca -0.02 -0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.68 2cqy h GLN 79 Cb 0.16 -0.01 0.01 0.00 0.08 0.00 0.00 27.48 27.72 2cqy h GLN 79 CO 0.03 0.03 -0.33 0.93 0.09 0.00 0.00 178.83 179.58 2cqy h GLU 80 N 0.04 -0.89 -0.16 0.06 5.08 -1.47 -2.85 114.58 114.39 2cqy h GLU 80 Ca 0.46 0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.93 2cqy h GLU 80 Cb 1.77 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 31.22 2cqy h GLU 80 CO -0.03 -0.59 0.15 0.00 -1.00 0.00 0.00 179.01 177.54 2cqy h ALA 81 N -1.33 1.90 -0.69 3.43 0.00 -1.24 1.16 119.26 122.48 2cqy h ALA 81 Ca -0.09 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2cqy h ALA 81 Cb 0.71 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2cqy h ALA 81 CO 0.15 -0.24 0.26 0.00 0.00 0.00 0.00 179.25 179.43 2cqy h ALA 82 N 1.85 0.90 0.00 0.00 0.00 -0.87 0.74 119.26 121.88 2cqy h ALA 82 Ca 0.08 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 2cqy h ALA 82 Cb 0.38 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2cqy h ALA 82 CO -0.00 0.53 -1.40 0.45 0.00 0.00 0.00 179.25 178.83 2cqy n SER 83 N -4.36 1.77 -0.27 0.00 2.88 -0.52 -2.68 113.62 110.44 2cqy n SER 83 Ca 0.05 0.30 0.08 0.00 -1.33 0.00 0.00 58.87 57.97 2cqy n SER 83 Cb 0.19 -0.69 0.17 0.00 -0.75 0.00 0.00 64.21 63.12 2cqy n SER 83 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2cqy n SER 84 N -4.23 -0.18 -0.03 -3.46 2.88 0.39 -3.34 113.62 105.66 2cqy n SER 84 Ca -0.25 1.29 -0.06 0.00 -1.33 0.00 0.00 58.87 58.52 2cqy n SER 84 Cb 0.59 -0.43 -0.02 0.00 -0.75 0.00 0.00 64.21 63.60 2cqy n SER 84 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2cqy n PHE 85 N -5.14 0.00 0.00 0.66 3.72 -1.17 -5.04 117.46 110.49 2cqy n PHE 85 Ca 0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.55 2cqy n PHE 85 Cb 0.48 -0.21 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 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 2.65 0.89 3.45 1.37 0.00 0.08 -5.03 105.19 108.60 2cqy n GLY 86 Ca -0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 4.07 0.05 1.61 1.11 -0.19 -4.70 116.67 118.62 2cqy s ASP 87 Ca 0.00 -0.22 0.27 0.00 0.18 0.00 0.00 52.55 52.77 2cqy s ASP 87 Cb 0.00 -1.10 0.82 0.00 1.07 0.00 0.00 42.92 43.71 2cqy s ASP 87 CO 0.00 0.29 1.66 -0.90 1.18 0.00 0.00 175.17 177.40 2cqy n ASP 88 N 2.67 0.38 -4.59 0.27 5.68 -1.26 -2.44 116.55 117.27 2cqy n ASP 88 Ca -0.17 0.23 -0.61 0.00 -0.50 0.00 0.00 54.79 53.74 2cqy n ASP 88 Cb 0.52 -0.23 -0.09 0.00 -1.14 0.00 0.00 41.12 40.18 2cqy n ASP 88 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2cqy n ARG 89 N -1.72 0.45 -3.04 0.11 1.74 -1.26 -4.76 116.66 108.18 2cqy n ARG 89 Ca 0.06 0.15 -0.18 0.00 -0.77 0.00 0.00 57.85 57.11 2cqy n ARG 89 Cb 0.37 -1.78 0.03 0.00 -1.02 0.00 0.00 32.46 30.06 2cqy n ARG 89 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2cqy s LEU 90 N 4.33 3.39 0.08 0.55 1.43 -1.26 0.11 118.68 127.32 2cqy s LEU 90 Ca 1.07 -0.63 -0.02 0.00 -1.03 0.00 0.00 54.13 53.53 2cqy s LEU 90 Cb -1.31 -2.17 -0.04 0.00 0.03 0.00 0.00 46.19 42.71 2cqy s LEU 90 CO 0.70 -1.02 0.02 -0.76 0.23 0.00 0.00 176.35 175.52 2cqy s LEU 91 N -4.49 2.15 -0.07 1.79 1.43 0.18 -3.28 118.68 116.39 2cqy s LEU 91 Ca 0.58 -1.03 -0.03 0.00 -1.03 0.00 0.00 54.13 52.61 2cqy s LEU 91 Cb -0.08 0.32 0.04 0.00 0.03 0.00 0.00 46.19 46.50 2cqy s LEU 91 CO 0.35 -0.66 0.16 -0.63 0.23 0.00 0.00 176.35 175.80 2cqy s ILE 92 N -3.96 -0.13 0.01 -0.59 1.01 -1.26 -2.42 121.20 113.86 2cqy s ILE 92 Ca 0.12 0.24 0.01 0.00 0.00 0.00 0.00 60.65 61.02 2cqy s ILE 92 Cb 0.07 -0.27 -0.01 0.00 0.01 0.00 0.00 42.46 42.27 2cqy s ILE 92 CO -0.06 0.10 -0.03 -1.61 0.00 0.00 0.00 174.94 173.34 2cqy s GLU 93 N 1.60 0.21 0.17 2.79 2.02 0.13 -1.52 118.70 124.10 2cqy s GLU 93 Ca -0.05 -0.21 -0.33 0.00 0.02 0.00 0.00 54.97 54.40 2cqy s GLU 93 Cb -0.12 -0.12 -0.13 0.00 0.10 0.00 0.00 34.13 33.86 2cqy s GLU 93 CO -0.06 0.03 1.62 1.17 0.02 0.00 0.00 175.26 178.04 2cqy n LYS 94 N 2.68 2.31 -3.81 1.61 3.00 -1.26 -0.25 118.16 122.43 2cqy n LYS 94 Ca -0.15 0.83 -0.36 0.00 -0.00 0.00 0.00 58.31 58.63 2cqy n LYS 94 Cb 0.58 -2.62 -0.12 0.00 0.00 0.00 0.00 35.03 32.87 2cqy n LYS 94 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.40 177.52 2cqy s PHE 95 N 1.06 3.10 -0.27 5.64 2.19 -0.87 -4.74 117.98 124.09 2cqy s PHE 95 Ca 0.78 -0.36 -0.00 0.00 0.33 0.00 0.00 56.93 57.68 2cqy s PHE 95 Cb -0.63 -2.21 0.08 0.00 -1.31 0.00 0.00 43.02 38.95 2cqy s PHE 95 CO 0.37 -0.29 0.04 0.42 1.83 0.00 0.00 175.22 177.59 2cqy s ILE 96 N 1.43 1.12 0.09 3.12 1.01 -1.26 -4.21 121.20 122.51 2cqy s ILE 96 Ca 0.05 -1.30 -0.35 0.00 0.00 0.00 0.00 60.65 59.05 2cqy s ILE 96 Cb -0.15 -1.69 -0.16 0.00 0.01 0.00 0.00 42.46 40.47 2cqy s ILE 96 CO 0.03 -0.44 1.55 -0.78 0.00 0.00 0.00 174.94 175.31 2cqy h ASP 97 N 8.03 -1.46 -3.94 3.58 3.58 -1.97 -3.42 116.42 120.83 2cqy h ASP 97 Ca -0.14 0.13 -0.51 0.00 0.42 0.00 0.00 57.03 56.93 2cqy h ASP 97 Cb 1.05 0.50 0.05 0.00 1.72 0.00 0.00 39.33 42.65 2cqy h ASP 97 CO 0.44 -0.63 0.51 0.54 -2.88 0.00 0.00 179.24 177.22 2cqy s ASN 98 N -4.43 6.53 0.00 2.28 4.22 -1.26 -4.90 114.94 117.38 2cqy s ASN 98 Ca -0.17 2.37 0.15 0.00 -2.14 0.00 0.00 52.86 53.07 2cqy s ASN 98 Cb 0.05 -2.62 0.84 0.00 1.28 0.00 0.00 41.25 40.80 2cqy s ASN 98 CO 0.60 -0.67 1.38 -0.81 -2.04 0.00 0.00 177.10 175.56 2cqy n PRO 99 N 0.12 0.35 -3.77 3.55 -0.04 -1.26 -4.71 135.00 129.24 2cqy n PRO 99 Ca 0.04 0.07 -0.36 0.00 -0.04 0.00 0.00 63.50 63.22 2cqy n PRO 99 Cb 0.46 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.37 2cqy n PRO 99 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2cqy s ARG 100 N -2.29 3.58 0.00 0.54 3.00 -1.26 -5.04 118.95 117.47 2cqy s ARG 100 Ca 0.19 -0.03 0.00 0.00 -1.00 0.00 0.00 55.73 54.88 2cqy s ARG 100 Cb 0.10 -3.14 0.00 0.00 0.00 0.00 0.00 34.95 31.92 2cqy s ARG 100 CO 0.20 0.70 0.85 0.72 0.00 0.00 0.00 175.30 177.78 2cqy n HIS 101 N 1.50 0.00 -3.26 5.12 8.25 -1.26 -4.14 115.22 121.43 2cqy n HIS 101 Ca -0.15 0.00 -0.46 0.00 -0.26 0.00 0.00 57.72 56.85 2cqy n HIS 101 Cb 0.53 -0.35 -0.03 0.00 1.12 0.00 0.00 29.99 31.26 2cqy n HIS 101 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2cqy s ILE 102 N -2.42 5.34 0.22 1.59 1.09 -1.26 -4.93 121.20 120.83 2cqy s ILE 102 Ca 0.00 -2.00 -0.18 0.00 -1.10 0.00 0.00 60.65 57.38 2cqy s ILE 102 Cb 0.00 -4.47 0.22 0.00 -1.06 0.00 0.00 42.46 37.15 2cqy s ILE 102 CO 0.00 -1.05 1.56 -1.28 -0.10 0.00 0.00 174.94 174.07 2cqy h SER 103 N 8.30 -1.36 0.00 3.58 0.87 -1.96 -3.45 113.55 119.53 2cqy h SER 103 Ca -0.02 0.29 0.00 0.00 -1.23 0.00 0.00 61.79 60.83 2cqy h SER 103 Cb 1.06 0.71 0.00 0.00 -0.44 0.00 0.00 62.40 63.73 2cqy h SER 103 CO 0.89 -0.29 0.00 0.61 -0.53 0.00 0.00 176.83 177.51 2cqy n GLY 104 N -1.47 0.21 3.61 5.77 0.00 -1.26 -5.10 105.19 106.95 2cqy n GLY 104 Ca 0.09 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 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 3.55 0.14 1.61 0.04 -1.26 -4.89 135.00 134.18 2cqy s PRO 105 Ca 0.00 1.44 -0.14 0.00 0.04 0.00 0.00 61.00 62.34 2cqy s PRO 105 Cb 0.00 -4.11 0.01 0.00 0.04 0.00 0.00 34.50 30.44 2cqy s PRO 105 CO 0.00 -1.60 1.62 0.66 0.04 0.00 0.00 177.00 177.72 2cqy h SER 106 N 11.71 0.72 -4.22 6.66 4.64 -2.03 -3.47 113.55 127.56 2cqy h SER 106 Ca -0.33 -0.26 -0.25 0.00 -0.47 0.00 0.00 61.79 60.48 2cqy h SER 106 Cb 1.15 -0.19 0.10 0.00 -0.31 0.00 0.00 62.40 63.15 2cqy h SER 106 CO 1.03 0.79 -0.46 -0.24 -0.87 0.00 0.00 176.83 177.09 2cqy n SER 107 N -4.46 -4.25 0.00 4.97 2.88 -1.26 -5.35 113.62 106.15 2cqy n SER 107 Ca 0.00 -0.36 0.00 0.00 -1.33 0.00 0.00 58.87 57.18 2cqy n SER 107 Cb 0.24 -3.48 0.00 0.00 -0.75 0.00 0.00 64.21 60.23 2cqy n SER 107 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42