#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qyd n LYS 3 N 0.00 -0.60 -0.63 0.11 4.01 -0.75 -4.90 118.16 115.40 1qyd n LYS 3 Ca 0.00 0.45 0.00 0.00 -0.51 0.00 0.00 58.31 58.25 1qyd n LYS 3 Cb 0.00 -0.48 0.00 0.00 -0.51 0.00 0.00 35.03 34.04 1qyd n LYS 3 CO 0.00 0.00 0.00 0.36 -1.11 0.00 0.00 177.40 176.65 1qyd n LYS 4 N -0.36 -0.96 -3.42 1.97 2.85 -0.41 -4.87 118.16 112.95 1qyd n LYS 4 Ca 0.00 0.00 -0.37 0.00 -1.05 0.00 0.00 58.31 56.89 1qyd n LYS 4 Cb 0.00 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.32 1qyd n LYS 4 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1qyd s SER 5 N -0.15 6.86 -0.47 -5.58 0.15 -1.26 -4.81 113.70 108.44 1qyd s SER 5 Ca 0.00 1.05 -0.26 0.00 0.70 0.00 0.00 55.95 57.44 1qyd s SER 5 Cb 0.00 -2.28 0.03 0.00 -1.71 0.00 0.00 66.02 62.06 1qyd s SER 5 CO 0.00 0.25 0.98 -0.13 1.20 0.00 0.00 173.24 175.54 1qyd s ARG 6 N -1.36 3.55 -0.10 5.44 0.52 -1.26 -3.92 118.95 121.82 1qyd s ARG 6 Ca 0.29 0.21 -0.13 0.00 -0.52 0.00 0.00 55.73 55.58 1qyd s ARG 6 Cb -0.17 -3.93 -0.05 0.00 0.52 0.00 0.00 34.95 31.32 1qyd s ARG 6 CO 0.17 -1.29 0.31 0.08 0.02 0.00 0.00 175.30 174.59 1qyd s VAL 7 N 3.94 5.25 -0.03 3.52 1.01 -0.59 -0.90 120.40 132.61 1qyd s VAL 7 Ca 0.39 0.60 -0.14 0.00 0.00 0.00 0.00 61.98 62.83 1qyd s VAL 7 Cb -0.10 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 1qyd s VAL 7 CO 0.27 0.48 0.37 -0.22 0.00 0.00 0.00 175.10 176.00 1qyd s LEU 8 N -0.23 4.44 -0.27 3.92 2.96 -0.01 -0.13 118.68 129.35 1qyd s LEU 8 Ca 0.19 0.86 0.03 0.00 -0.22 0.00 0.00 54.13 54.98 1qyd s LEU 8 Cb -0.14 -2.51 0.07 0.00 0.50 0.00 0.00 46.19 44.11 1qyd s LEU 8 CO 0.07 0.30 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.71 1qyd s ILE 9 N -0.84 2.02 0.21 6.68 1.01 0.93 -1.89 121.20 129.31 1qyd s ILE 9 Ca 0.22 -1.68 -0.17 0.00 0.00 0.00 0.00 60.65 59.02 1qyd s ILE 9 Cb -0.16 -2.24 -0.08 0.00 0.01 0.00 0.00 42.46 40.00 1qyd s ILE 9 CO 0.11 -0.18 0.66 -0.69 0.00 0.00 0.00 174.94 174.85 1qyd s VAL 10 N 1.14 4.69 -1.41 2.92 1.01 0.15 -2.03 120.40 126.86 1qyd s VAL 10 Ca -0.04 1.07 -0.01 0.00 0.00 0.00 0.00 61.98 63.00 1qyd s VAL 10 Cb -0.19 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.41 1qyd s VAL 10 CO -0.06 0.16 0.13 0.61 0.00 0.00 0.00 175.10 175.94 1qyd n GLY 11 N 0.57 -0.33 0.00 4.51 0.00 -1.26 -1.65 105.19 107.04 1qyd n GLY 11 Ca -0.02 -0.13 0.09 0.00 0.00 0.00 0.00 46.02 45.96 1qyd n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qyd n GLY 12 N -1.11 -0.90 0.39 -0.02 0.00 -1.25 -3.04 105.19 99.26 1qyd n GLY 12 Ca -0.17 -0.09 0.05 0.00 0.00 0.00 0.00 46.02 45.81 1qyd n GLY 12 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1qyd n THR 13 N -1.27 0.00 -1.60 2.61 -2.24 -1.26 -2.94 114.28 107.58 1qyd n THR 13 Ca 0.09 -0.50 -0.29 0.00 -2.27 0.00 0.00 64.05 61.08 1qyd n THR 13 Cb 0.15 1.20 0.16 0.00 -2.10 0.00 0.00 70.33 69.74 1qyd n THR 13 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1qyd s GLY 14 N -0.85 1.63 0.20 3.38 0.00 -1.17 -4.68 107.32 105.83 1qyd s GLY 14 Ca 0.11 -0.78 -0.15 0.00 0.00 0.00 0.00 44.72 43.91 1qyd s GLY 14 CO 0.13 -0.12 1.63 -0.97 0.00 0.00 0.00 173.10 173.76 1qyd h TYR 15 N -1.67 -0.39 0.00 1.90 0.99 -1.89 -1.63 116.97 114.27 1qyd h TYR 15 Ca -0.48 0.06 -0.25 0.00 2.00 0.00 0.00 58.73 60.06 1qyd h TYR 15 Cb 1.30 0.26 -0.04 0.00 1.00 0.00 0.00 36.73 39.25 1qyd h TYR 15 CO -0.48 -0.28 -1.66 1.51 -0.00 0.00 0.00 178.16 177.25 1qyd n ILE 16 N -5.42 1.42 -0.24 -2.88 0.13 -1.26 -4.23 119.36 106.88 1qyd n ILE 16 Ca 0.06 -0.76 -0.03 0.00 -1.10 0.00 0.00 62.75 60.92 1qyd n ILE 16 Cb 0.32 -0.87 0.03 0.00 -0.84 0.00 0.00 39.64 38.28 1qyd n ILE 16 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 1qyd h GLY 17 N 3.63 0.09 0.31 4.50 0.00 -1.49 -2.33 103.07 107.77 1qyd h GLY 17 Ca -0.26 0.39 0.13 0.00 0.00 0.00 0.00 47.33 47.59 1qyd h GLY 17 CO 0.06 -0.23 0.39 0.50 0.00 0.00 0.00 176.54 177.27 1qyd h LYS 18 N -0.10 0.59 -0.41 4.80 1.57 -1.24 -2.15 116.57 119.62 1qyd h LYS 18 Ca 0.28 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 59.05 1qyd h LYS 18 Cb 0.56 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 1qyd h LYS 18 CO -0.74 0.39 0.27 0.00 -0.57 0.00 0.00 179.45 178.80 1qyd h ARG 19 N 0.60 0.44 0.00 3.15 -0.00 -1.63 -0.91 114.38 116.03 1qyd h ARG 19 Ca 0.42 -0.03 -0.09 0.00 -0.50 0.00 0.00 59.98 59.78 1qyd h ARG 19 Cb 0.54 -0.10 -0.01 0.00 0.00 0.00 0.00 29.97 30.40 1qyd h ARG 19 CO -0.33 0.29 -0.72 0.82 0.00 0.00 0.00 179.97 180.03 1qyd h ILE 20 N 0.46 0.50 -0.04 2.04 2.04 -1.11 -3.25 117.51 118.15 1qyd h ILE 20 Ca 0.16 -1.77 -0.09 0.00 1.00 0.00 0.00 64.86 64.16 1qyd h ILE 20 Cb 0.09 2.12 0.01 0.00 -0.74 0.00 0.00 36.82 38.29 1qyd h ILE 20 CO -0.04 0.28 -0.34 0.58 0.00 0.00 0.00 178.15 178.64 1qyd h VAL 21 N 0.00 1.45 -0.46 1.67 2.07 -0.78 0.11 116.25 120.30 1qyd h VAL 21 Ca -0.04 -1.82 0.08 0.00 0.82 0.00 0.00 66.70 65.73 1qyd h VAL 21 Cb 1.31 2.47 -0.07 0.00 -1.52 0.00 0.00 31.29 33.49 1qyd h VAL 21 CO 0.04 0.52 0.07 0.78 0.02 0.00 0.00 177.57 179.00 1qyd h ASN 22 N -0.24 -0.04 0.08 0.57 4.21 -1.52 -0.85 115.58 117.80 1qyd h ASN 22 Ca -0.03 0.09 -0.00 0.00 1.21 0.00 0.00 56.30 57.56 1qyd h ASN 22 Cb 1.02 0.13 0.00 0.00 -1.12 0.00 0.00 38.32 38.35 1qyd h ASN 22 CO 0.07 0.01 -0.04 0.00 -1.29 0.00 0.00 177.43 176.18 1qyd h ALA 23 N 1.37 -0.11 -0.44 -0.83 0.00 -1.60 0.42 119.26 118.07 1qyd h ALA 23 Ca 0.23 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.11 1qyd h ALA 23 Cb 0.31 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.05 1qyd h ALA 23 CO -0.32 -0.48 -0.48 1.03 0.00 0.00 0.00 179.25 179.01 1qyd h SER 24 N -0.28 -1.59 0.43 0.00 0.87 -0.17 0.38 113.55 113.19 1qyd h SER 24 Ca -0.01 0.23 -0.01 0.00 -1.23 0.00 0.00 61.79 60.77 1qyd h SER 24 Cb 0.24 0.69 -0.02 0.00 -0.44 0.00 0.00 62.40 62.86 1qyd h SER 24 CO 0.02 -0.38 -0.40 0.40 -0.53 0.00 0.00 176.83 175.95 1qyd h ILE 25 N -0.33 0.20 -0.84 2.23 2.04 -1.02 -2.54 117.51 117.25 1qyd h ILE 25 Ca 0.12 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.15 1qyd h ILE 25 Cb 0.59 0.20 -0.10 0.00 -0.74 0.00 0.00 36.82 36.76 1qyd h ILE 25 CO -0.61 0.00 0.39 0.28 0.00 0.00 0.00 178.15 178.21 1qyd h SER 26 N -0.84 0.40 -0.10 1.72 0.02 0.52 0.88 113.55 116.15 1qyd h SER 26 Ca -0.04 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1qyd h SER 26 Cb 0.74 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.34 1qyd h SER 26 CO -0.04 0.13 0.00 0.18 -1.14 0.00 0.00 176.83 175.95 1qyd n LEU 27 N -4.96 1.25 0.00 5.07 7.99 0.13 -4.88 117.00 121.60 1qyd n LEU 27 Ca 0.18 -0.63 0.00 0.00 -0.01 0.00 0.00 56.01 55.55 1qyd n LEU 27 Cb 0.49 -0.33 0.00 0.00 -0.11 0.00 0.00 43.42 43.47 1qyd n LEU 27 CO 0.18 0.24 0.00 0.61 -1.51 0.00 0.00 177.39 176.91 1qyd n GLY 28 N 0.36 0.68 3.67 -0.72 0.00 0.30 -1.80 105.19 107.68 1qyd n GLY 28 Ca 0.04 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 44.99 1qyd n GLY 28 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1qyd s HIS 29 N -2.00 3.28 -0.55 1.61 3.76 -0.98 -1.29 115.29 119.11 1qyd s HIS 29 Ca 0.00 0.13 -0.28 0.00 -0.15 0.00 0.00 55.06 54.77 1qyd s HIS 29 Cb 0.00 -2.03 -0.10 0.00 1.11 0.00 0.00 32.58 31.56 1qyd s HIS 29 CO 0.00 0.26 2.44 -2.30 -0.85 0.00 0.00 174.74 174.29 1qyd n PRO 30 N 3.19 0.92 -2.93 8.40 -0.02 -1.25 -4.26 135.00 139.05 1qyd n PRO 30 Ca -0.17 0.05 -0.40 0.00 -2.02 0.00 0.00 63.50 60.96 1qyd n PRO 30 Cb 0.53 -3.02 -0.04 0.00 -0.02 0.00 0.00 33.50 30.95 1qyd n PRO 30 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1qyd s THR 31 N 11.07 4.97 -0.28 3.45 2.01 -1.26 -1.54 115.64 134.06 1qyd s THR 31 Ca 1.06 1.66 0.01 0.00 0.31 0.00 0.00 61.69 64.74 1qyd s THR 31 Cb -0.43 -4.14 0.08 0.00 0.01 0.00 0.00 72.50 68.02 1qyd s THR 31 CO 0.32 0.23 -0.01 -0.31 -0.69 0.00 0.00 174.62 174.17 1qyd s TYR 32 N 0.81 2.69 -0.37 4.92 1.51 0.82 -1.98 117.35 125.75 1qyd s TYR 32 Ca 0.42 -2.11 -0.21 0.00 -1.01 0.00 0.00 57.07 54.17 1qyd s TYR 32 Cb -0.19 -1.96 0.01 0.00 -0.11 0.00 0.00 41.96 39.71 1qyd s TYR 32 CO 0.22 -0.84 0.67 0.08 -1.11 0.00 0.00 175.55 174.57 1qyd s VAL 33 N 1.29 4.84 0.19 0.71 1.01 -0.80 -0.05 120.40 127.59 1qyd s VAL 33 Ca 0.01 0.61 -0.30 0.00 0.00 0.00 0.00 61.98 62.30 1qyd s VAL 33 Cb -0.19 -4.12 -0.08 0.00 0.00 0.00 0.00 36.38 31.99 1qyd s VAL 33 CO -0.10 -0.37 0.96 -0.22 0.00 0.00 0.00 175.10 175.37 1qyd s LEU 34 N 2.82 4.58 -0.07 3.92 1.98 -0.86 -1.33 118.68 129.72 1qyd s LEU 34 Ca 0.26 1.91 -0.04 0.00 -2.89 0.00 0.00 54.13 53.37 1qyd s LEU 34 Cb -0.14 -3.60 0.04 0.00 0.66 0.00 0.00 46.19 43.15 1qyd s LEU 34 CO 0.16 0.04 0.17 0.72 -1.89 0.00 0.00 176.35 175.55 1qyd s PHE 35 N -0.69 -0.20 0.97 5.38 -0.12 0.62 -4.49 117.98 119.45 1qyd s PHE 35 Ca 0.44 0.54 -0.11 0.00 -0.05 0.00 0.00 56.93 57.75 1qyd s PHE 35 Cb -0.25 -0.04 0.17 0.00 -0.63 0.00 0.00 43.02 42.27 1qyd s PHE 35 CO 0.32 -0.17 1.10 0.50 -0.05 0.00 0.00 175.22 176.91 1qyd s ARG 36 N 1.10 0.62 0.00 1.99 3.52 -1.24 -1.61 118.95 123.34 1qyd s ARG 36 Ca -0.08 1.21 0.00 0.00 -0.13 0.00 0.00 55.73 56.72 1qyd s ARG 36 Cb -0.10 -1.71 0.00 0.00 -1.56 0.00 0.00 34.95 31.58 1qyd s ARG 36 CO -0.06 -2.79 0.85 -2.30 -0.81 0.00 0.00 175.30 170.19 1qyd n PRO 37 N -4.31 0.00 0.00 5.12 -0.01 -1.26 -4.32 135.00 130.22 1qyd n PRO 37 Ca 0.08 0.00 0.09 0.00 -0.01 0.00 0.00 63.50 63.67 1qyd n PRO 37 Cb 0.53 -0.97 0.07 0.00 -0.01 0.00 0.00 33.50 33.12 1qyd n PRO 37 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 175.50 175.88 1qyd n GLU 38 N 4.12 1.62 0.34 -0.52 -0.58 -1.26 -4.11 120.64 120.26 1qyd n GLU 38 Ca 0.00 -1.54 -0.13 0.00 -0.42 0.00 0.00 57.16 55.06 1qyd n GLU 38 Cb 0.42 -1.36 -0.06 0.00 -0.57 0.00 0.00 31.44 29.87 1qyd n GLU 38 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1qyd h VAL 39 N 3.52 0.00 -0.49 2.62 2.07 -1.82 0.11 116.25 122.26 1qyd h VAL 39 Ca 0.00 -0.04 0.07 0.00 0.82 0.00 0.00 66.70 67.55 1qyd h VAL 39 Cb 0.77 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.46 1qyd h VAL 39 CO 0.00 0.00 -0.20 0.52 0.02 0.00 0.00 177.57 177.91 1qyd n VAL 40 N -4.47 -0.27 0.00 2.57 0.31 -1.26 -3.64 118.33 111.58 1qyd n VAL 40 Ca -0.11 1.14 0.00 0.00 -0.01 0.00 0.00 64.34 65.37 1qyd n VAL 40 Cb 0.35 -1.50 0.00 0.00 -0.91 0.00 0.00 33.84 31.78 1qyd n VAL 40 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1qyd n SER 41 N -4.70 0.00 -4.72 4.52 2.88 -1.21 -5.05 113.62 105.34 1qyd n SER 41 Ca 0.04 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.19 1qyd n SER 41 Cb 0.19 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.60 1qyd n SER 41 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1qyd s ASN 42 N -1.00 6.90 0.14 -3.46 3.04 0.38 -4.98 114.94 115.96 1qyd s ASN 42 Ca 0.00 1.08 -0.17 0.00 0.04 0.00 0.00 52.86 53.81 1qyd s ASN 42 Cb 0.00 -2.37 -0.01 0.00 -1.54 0.00 0.00 41.25 37.32 1qyd s ASN 42 CO 0.00 -0.08 1.80 0.40 -3.04 0.00 0.00 177.10 176.18 1qyd h ILE 43 N 4.74 1.09 0.02 -5.21 5.03 -1.85 0.16 117.51 121.49 1qyd h ILE 43 Ca -0.41 -0.18 -0.21 0.00 -0.12 0.00 0.00 64.86 63.94 1qyd h ILE 43 Cb 1.19 0.61 -0.01 0.00 -3.03 0.00 0.00 36.82 35.58 1qyd h ILE 43 CO 0.75 0.09 -0.94 0.44 -0.68 0.00 0.00 178.15 177.81 1qyd h ASP 44 N 0.45 0.26 -0.19 1.72 3.45 -1.94 0.96 116.42 121.14 1qyd h ASP 44 Ca 0.12 -0.23 -0.02 0.00 0.43 0.00 0.00 57.03 57.33 1qyd h ASP 44 Cb -0.04 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 38.64 1qyd h ASP 44 CO -0.03 1.07 0.03 0.11 -1.57 0.00 0.00 179.24 178.85 1qyd h LYS 45 N 0.10 0.31 -0.51 3.56 1.57 -1.83 -0.65 116.57 119.12 1qyd h LYS 45 Ca -0.05 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.59 1qyd h LYS 45 Cb 1.60 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.85 1qyd h LYS 45 CO 0.14 0.46 0.10 0.28 -0.57 0.00 0.00 179.45 179.87 1qyd h VAL 46 N 0.10 1.25 0.00 0.50 2.07 -0.59 -0.03 116.25 119.55 1qyd h VAL 46 Ca 0.06 -0.89 -0.05 0.00 0.82 0.00 0.00 66.70 66.64 1qyd h VAL 46 Cb 0.30 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1qyd h VAL 46 CO 0.00 0.32 -0.23 1.56 0.02 0.00 0.00 177.57 179.25 1qyd h GLN 47 N 0.71 0.00 -0.21 1.57 4.20 -0.79 -1.50 115.11 119.09 1qyd h GLN 47 Ca 0.16 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.81 1qyd h GLN 47 Cb 0.37 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1qyd h GLN 47 CO 0.01 0.23 -0.09 1.98 -0.67 0.00 0.00 178.83 180.28 1qyd h MET 48 N 0.00 0.43 0.21 1.46 4.05 -0.11 -1.49 114.93 119.48 1qyd h MET 48 Ca -0.00 -0.18 -0.01 0.00 -0.28 0.00 0.00 59.70 59.22 1qyd h MET 48 Cb 0.42 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.21 1qyd h MET 48 CO 0.03 0.71 -0.10 -0.07 0.23 0.00 0.00 176.91 177.71 1qyd h LEU 49 N 0.13 -0.24 -2.39 3.39 3.38 -0.67 -2.30 115.31 116.61 1qyd h LEU 49 Ca 0.05 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1qyd h LEU 49 Cb 0.58 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1qyd h LEU 49 CO 0.03 -0.11 -0.03 -0.07 0.09 0.00 0.00 178.44 178.35 1qyd h LEU 50 N -0.36 0.00 -0.51 1.67 3.38 -1.26 0.28 115.31 118.51 1qyd h LEU 50 Ca -0.03 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1qyd h LEU 50 Cb 0.27 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1qyd h LEU 50 CO 0.05 0.03 0.05 0.22 0.09 0.00 0.00 178.44 178.88 1qyd h TYR 51 N 0.00 0.93 0.17 1.13 3.20 -0.77 0.05 116.97 121.69 1qyd h TYR 51 Ca -0.00 -0.14 -0.01 0.00 3.14 0.00 0.00 58.73 61.72 1qyd h TYR 51 Cb 0.08 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.10 1qyd h TYR 51 CO 0.00 0.85 -0.08 0.74 -1.64 0.00 0.00 178.16 178.03 1qyd h PHE 52 N 0.74 -0.21 -0.59 -3.82 0.05 0.00 -0.61 116.94 112.49 1qyd h PHE 52 Ca 0.15 -0.00 0.12 0.00 3.82 0.00 0.00 57.97 62.06 1qyd h PHE 52 Cb 0.45 0.07 -0.11 0.00 2.00 0.00 0.00 35.95 38.35 1qyd h PHE 52 CO 0.03 -0.05 -0.16 -0.22 -0.18 0.00 0.00 178.31 177.73 1qyd h LYS 53 N -0.32 -0.01 -0.67 1.51 3.11 -1.04 -0.88 116.57 118.27 1qyd h LYS 53 Ca -0.02 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.80 1qyd h LYS 53 Cb 0.25 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.45 1qyd h LYS 53 CO 0.04 -0.01 0.33 0.37 -2.81 0.00 0.00 179.45 177.37 1qyd h GLN 54 N -0.01 0.96 0.00 1.90 4.15 -0.61 -3.21 115.11 118.30 1qyd h GLN 54 Ca 0.28 -0.13 -0.07 0.00 0.77 0.00 0.00 58.65 59.50 1qyd h GLN 54 Cb 0.44 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.95 1qyd h GLN 54 CO -0.62 0.75 -0.31 1.25 -1.93 0.00 0.00 178.83 177.97 1qyd h LEU 55 N 0.93 0.00 0.00 -2.39 5.85 -0.22 -3.47 115.31 116.01 1qyd h LEU 55 Ca 0.23 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1qyd h LEU 55 Cb 0.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1qyd h LEU 55 CO -0.03 0.31 0.00 0.61 -0.34 0.00 0.00 178.44 178.99 1qyd n GLY 56 N 0.05 0.22 3.81 3.75 0.00 -0.71 -5.07 105.19 107.23 1qyd n GLY 56 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1qyd n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qyd s ALA 57 N 0.00 2.70 -0.15 4.61 0.00 -0.42 -4.81 121.76 123.68 1qyd s ALA 57 Ca 0.00 0.29 -0.01 0.00 0.00 0.00 0.00 51.96 52.25 1qyd s ALA 57 Cb 0.00 -3.22 -0.01 0.00 0.00 0.00 0.00 23.12 19.90 1qyd s ALA 57 CO 0.00 -0.98 -0.13 0.15 0.00 0.00 0.00 175.76 174.80 1qyd s LYS 58 N -4.41 3.31 -0.09 0.00 -0.14 -0.84 -3.97 119.74 113.61 1qyd s LYS 58 Ca 0.62 -0.70 -0.16 0.00 -1.36 0.00 0.00 55.97 54.36 1qyd s LYS 58 Cb -0.15 -2.69 -0.05 0.00 -1.68 0.00 0.00 37.83 33.26 1qyd s LYS 58 CO 0.43 0.07 0.41 -0.51 -0.76 0.00 0.00 175.35 175.00 1qyd s LEU 59 N 0.71 4.33 -0.16 3.17 1.02 -1.26 -1.90 118.68 124.60 1qyd s LEU 59 Ca -0.06 0.80 0.00 0.00 0.02 0.00 0.00 54.13 54.89 1qyd s LEU 59 Cb -0.15 -2.59 0.02 0.00 0.02 0.00 0.00 46.19 43.49 1qyd s LEU 59 CO 0.02 0.13 -0.15 -0.63 0.02 0.00 0.00 176.35 175.73 1qyd s ILE 60 N 0.03 1.66 -0.17 -0.59 1.09 -0.44 -4.96 121.20 117.83 1qyd s ILE 60 Ca 0.23 -0.70 -0.07 0.00 -1.10 0.00 0.00 60.65 59.01 1qyd s ILE 60 Cb -0.15 -1.55 -0.04 0.00 -1.06 0.00 0.00 42.46 39.65 1qyd s ILE 60 CO 0.10 0.46 0.07 -0.70 -0.10 0.00 0.00 174.94 174.77 1qyd s GLU 61 N 1.45 3.89 -0.29 2.79 2.12 -1.26 -0.28 118.70 127.12 1qyd s GLU 61 Ca 0.05 -0.32 -0.23 0.00 0.36 0.00 0.00 54.97 54.83 1qyd s GLU 61 Cb -0.13 -3.20 0.17 0.00 0.26 0.00 0.00 34.13 31.22 1qyd s GLU 61 CO -0.11 0.35 1.26 0.00 -0.54 0.00 0.00 175.26 176.22 1qyd s ALA 62 N 0.16 -2.19 1.03 6.30 0.00 -0.63 -4.92 121.76 121.50 1qyd s ALA 62 Ca 0.05 1.81 -0.11 0.00 0.00 0.00 0.00 51.96 53.71 1qyd s ALA 62 Cb -0.12 -1.69 0.15 0.00 0.00 0.00 0.00 23.12 21.46 1qyd s ALA 62 CO 0.00 -0.18 0.82 0.45 0.00 0.00 0.00 175.76 176.86 1qyd n SER 63 N 2.08 -0.24 -0.00 0.00 2.88 -1.26 -3.62 113.62 113.45 1qyd n SER 63 Ca -0.12 -1.24 0.10 0.00 -1.33 0.00 0.00 58.87 56.28 1qyd n SER 63 Cb 0.57 -0.65 -0.11 0.00 -0.75 0.00 0.00 64.21 63.26 1qyd n SER 63 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1qyd n LEU 64 N 0.00 0.83 -0.00 2.46 4.77 -1.26 -4.14 117.00 119.65 1qyd n LEU 64 Ca 0.10 -0.40 0.15 0.00 -0.03 0.00 0.00 56.01 55.83 1qyd n LEU 64 Cb 0.37 -0.01 0.73 0.00 -2.33 0.00 0.00 43.42 42.18 1qyd n LEU 64 CO 0.27 0.20 1.01 0.47 -1.33 0.00 0.00 177.39 178.01 1qyd n ASP 65 N -1.62 0.01 -3.94 -1.43 8.00 -1.26 -4.65 116.55 111.66 1qyd n ASP 65 Ca 0.03 -0.02 -0.31 0.00 0.71 0.00 0.00 54.79 55.20 1qyd n ASP 65 Cb 0.37 -0.32 -0.15 0.00 -0.02 0.00 0.00 41.12 40.99 1qyd n ASP 65 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1qyd s ASP 66 N -2.66 4.36 0.33 -2.24 1.47 -1.26 -4.96 116.67 111.71 1qyd s ASP 66 Ca 0.25 -1.75 0.04 0.00 1.18 0.00 0.00 52.55 52.27 1qyd s ASP 66 Cb 0.20 -1.34 0.65 0.00 -0.34 0.00 0.00 42.92 42.09 1qyd s ASP 66 CO 0.48 -0.34 1.92 -0.74 0.68 0.00 0.00 175.17 177.17 1qyd h HIS 67 N 7.81 0.91 0.73 2.11 2.76 -1.91 -1.90 115.15 125.66 1qyd h HIS 67 Ca -0.11 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.05 1qyd h HIS 67 Cb 1.03 -0.30 0.01 0.00 1.55 0.00 0.00 27.41 29.70 1qyd h HIS 67 CO 0.46 0.46 -0.35 1.96 -1.30 0.00 0.00 177.93 179.16 1qyd h GLN 68 N 0.88 -0.95 -0.43 5.26 4.20 -2.00 -1.62 115.11 120.46 1qyd h GLN 68 Ca 0.37 0.06 0.01 0.00 0.06 0.00 0.00 58.65 59.16 1qyd h GLN 68 Cb 0.30 0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 1qyd h GLN 68 CO -0.14 -0.63 0.27 -0.09 -0.67 0.00 0.00 178.83 177.57 1qyd h ARG 69 N -1.00 0.53 0.36 1.46 9.65 -1.94 -2.49 114.38 120.96 1qyd h ARG 69 Ca -0.10 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 58.73 1qyd h ARG 69 Cb 0.76 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.22 1qyd h ARG 69 CO 0.16 0.35 -0.18 -0.07 2.80 0.00 0.00 179.97 183.04 1qyd h LEU 70 N 0.55 -0.41 -0.76 3.80 4.07 -1.38 0.41 115.31 121.58 1qyd h LEU 70 Ca 0.16 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.11 1qyd h LEU 70 Cb -0.03 0.11 -0.04 0.00 1.08 0.00 0.00 40.66 41.78 1qyd h LEU 70 CO -0.05 -0.28 0.43 0.58 -1.08 0.00 0.00 178.44 178.03 1qyd h VAL 71 N -0.50 1.23 -0.02 1.22 2.07 -1.21 -2.35 116.25 116.68 1qyd h VAL 71 Ca -0.05 -0.55 -0.21 0.00 0.82 0.00 0.00 66.70 66.71 1qyd h VAL 71 Cb 0.38 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1qyd h VAL 71 CO 0.08 0.25 -0.89 0.44 0.02 0.00 0.00 177.57 177.47 1qyd h ASP 72 N 1.05 0.49 0.48 0.57 5.19 -1.39 -2.49 116.42 120.31 1qyd h ASP 72 Ca 0.27 -0.37 -0.02 0.00 -0.62 0.00 0.00 57.03 56.28 1qyd h ASP 72 Cb 0.02 -0.15 -0.00 0.00 0.18 0.00 0.00 39.33 39.38 1qyd h ASP 72 CO -0.04 1.16 -0.09 0.00 -3.12 0.00 0.00 179.24 177.14 1qyd h ALA 73 N 0.81 1.17 0.00 3.45 0.00 0.11 -2.86 119.26 121.95 1qyd h ALA 73 Ca -0.06 -0.08 -0.19 0.00 0.00 0.00 0.00 54.91 54.57 1qyd h ALA 73 Cb 1.51 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.25 1qyd h ALA 73 CO 0.15 0.12 -1.60 -0.11 0.00 0.00 0.00 179.25 177.81 1qyd n LEU 74 N -3.45 0.68 0.00 0.00 0.00 -0.91 -3.92 117.00 109.41 1qyd n LEU 74 Ca -0.01 0.30 0.08 0.00 0.00 0.00 0.00 56.01 56.38 1qyd n LEU 74 Cb 0.24 0.13 0.39 0.00 0.00 0.00 0.00 43.42 44.18 1qyd n LEU 74 CO 0.28 0.19 0.74 0.29 0.00 0.00 0.00 177.39 178.90 1qyd n LYS 75 N -2.83 0.15 0.09 1.96 5.02 -0.94 -2.83 118.16 118.77 1qyd n LYS 75 Ca -0.13 0.17 -0.19 0.00 -2.02 0.00 0.00 58.31 56.14 1qyd n LYS 75 Cb 0.87 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 34.24 1qyd n LYS 75 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1qyd h GLN 76 N 0.00 0.32 -7.07 1.97 4.20 -1.69 -3.48 115.11 109.36 1qyd h GLN 76 Ca 0.00 -0.54 -0.47 0.00 0.06 0.00 0.00 58.65 57.69 1qyd h GLN 76 Cb 0.20 0.20 0.08 0.00 0.30 0.00 0.00 27.48 28.26 1qyd h GLN 76 CO 0.00 1.21 0.09 0.14 -0.67 0.00 0.00 178.83 179.60 1qyd s VAL 77 N -2.62 2.10 0.00 -0.54 -7.23 -1.13 -4.97 120.40 106.01 1qyd s VAL 77 Ca -0.09 -0.64 0.00 0.00 -1.81 0.00 0.00 61.98 59.44 1qyd s VAL 77 Cb 0.06 -2.45 0.00 0.00 0.56 0.00 0.00 36.38 34.55 1qyd s VAL 77 CO 0.87 0.00 0.00 0.47 -0.31 0.00 0.00 175.10 176.13 1qyd n ASP 78 N -2.79 1.33 -3.74 4.85 10.43 -0.07 -4.71 116.55 121.85 1qyd n ASP 78 Ca 0.16 -0.27 -0.22 0.00 2.57 0.00 0.00 54.79 57.03 1qyd n ASP 78 Cb 0.61 0.81 -0.18 0.00 1.84 0.00 0.00 41.12 44.20 1qyd n ASP 78 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1qyd s VAL 79 N -1.07 0.20 0.15 2.53 1.01 -1.12 -0.41 120.40 121.69 1qyd s VAL 79 Ca 0.00 0.23 -0.05 0.00 0.00 0.00 0.00 61.98 62.16 1qyd s VAL 79 Cb 0.00 -0.39 -0.06 0.00 0.00 0.00 0.00 36.38 35.93 1qyd s VAL 79 CO 0.00 0.23 0.39 -0.69 0.00 0.00 0.00 175.10 175.02 1qyd s VAL 80 N 2.02 5.16 -0.21 2.92 1.01 -1.24 -0.83 120.40 129.23 1qyd s VAL 80 Ca 0.05 0.04 -0.04 0.00 0.00 0.00 0.00 61.98 62.03 1qyd s VAL 80 Cb -0.12 -3.63 0.10 0.00 0.00 0.00 0.00 36.38 32.73 1qyd s VAL 80 CO -0.04 0.02 0.25 -0.63 0.00 0.00 0.00 175.10 174.70 1qyd s ILE 81 N -1.68 -0.38 -0.15 2.22 1.01 -0.79 -2.78 121.20 118.66 1qyd s ILE 81 Ca 0.41 -0.09 -0.11 0.00 0.00 0.00 0.00 60.65 60.87 1qyd s ILE 81 Cb -0.12 -0.69 -0.05 0.00 0.01 0.00 0.00 42.46 41.61 1qyd s ILE 81 CO 0.25 -0.18 0.21 -0.55 0.00 0.00 0.00 174.94 174.67 1qyd s SER 82 N 2.37 6.39 -0.15 3.58 0.15 -1.18 -0.67 113.70 124.19 1qyd s SER 82 Ca 0.08 0.45 0.24 0.00 0.70 0.00 0.00 55.95 57.41 1qyd s SER 82 Cb -0.15 -2.13 0.47 0.00 -1.71 0.00 0.00 66.02 62.50 1qyd s SER 82 CO -0.13 0.24 1.14 0.00 1.20 0.00 0.00 173.24 175.69 1qyd n ALA 83 N 2.93 2.58 -1.55 5.45 0.00 -0.66 -2.73 120.51 126.53 1qyd n ALA 83 Ca -0.16 -2.62 -0.35 0.00 0.00 0.00 0.00 53.44 50.31 1qyd n ALA 83 Cb 0.53 -0.79 -0.04 0.00 0.00 0.00 0.00 19.45 19.15 1qyd n ALA 83 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1qyd n LEU 84 N -0.15 2.19 0.00 0.00 4.77 -1.26 -4.46 117.00 118.09 1qyd n LEU 84 Ca 0.08 -0.55 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 1qyd n LEU 84 Cb 0.95 -1.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.48 1qyd n LEU 84 CO 0.03 -1.61 0.00 0.00 -1.33 0.00 0.00 177.39 174.47 1qyd n ALA 85 N 15.91 0.00 -0.05 -1.18 0.00 -1.26 -4.70 120.51 129.22 1qyd n ALA 85 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1qyd n ALA 85 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1qyd n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qyd n GLY 86 N 5.00 -3.26 0.12 0.00 0.00 -1.26 -4.64 105.19 101.16 1qyd n GLY 86 Ca 0.00 -1.02 -0.17 0.00 0.00 0.00 0.00 46.02 44.83 1qyd n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qyd n GLY 87 N -0.65 -0.70 0.16 -0.02 0.00 -1.26 -3.61 105.19 99.11 1qyd n GLY 87 Ca 0.00 -0.20 -0.08 0.00 0.00 0.00 0.00 46.02 45.74 1qyd n GLY 87 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1qyd h VAL 88 N 0.04 1.40 -1.23 1.61 2.07 -1.94 -3.24 116.25 114.96 1qyd h VAL 88 Ca -0.39 -2.16 -0.75 0.00 0.82 0.00 0.00 66.70 64.23 1qyd h VAL 88 Cb 2.03 2.13 -0.13 0.00 -1.52 0.00 0.00 31.29 33.79 1qyd h VAL 88 CO 0.08 0.64 2.28 0.18 0.02 0.00 0.00 177.57 180.76 1qyd n LEU 89 N -3.82 7.42 -0.29 2.57 4.77 -1.24 -4.36 117.00 122.04 1qyd n LEU 89 Ca -0.03 -4.76 0.11 0.00 -0.03 0.00 0.00 56.01 51.30 1qyd n LEU 89 Cb 0.69 -1.42 0.01 0.00 -2.33 0.00 0.00 43.42 40.36 1qyd n LEU 89 CO 0.46 1.74 0.23 -0.24 -1.33 0.00 0.00 177.39 178.26 1qyd n SER 90 N 2.79 1.53 0.19 -1.43 2.88 -1.23 -3.64 113.62 114.71 1qyd n SER 90 Ca 0.52 -1.23 0.04 0.00 -1.33 0.00 0.00 58.87 56.87 1qyd n SER 90 Cb 0.30 0.60 0.45 0.00 -0.75 0.00 0.00 64.21 64.81 1qyd n SER 90 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 1qyd h HIS 91 N 1.42 0.08 0.00 0.66 3.86 -1.90 -1.58 115.15 117.68 1qyd h HIS 91 Ca 0.00 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1qyd h HIS 91 Cb 0.64 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.09 1qyd h HIS 91 CO 0.00 0.27 0.00 0.72 0.86 0.00 0.00 177.93 179.78 1qyd n HIS 92 N -4.28 0.00 -0.01 2.45 -0.00 -1.24 -1.92 115.22 110.22 1qyd n HIS 92 Ca -0.02 0.00 -0.22 0.00 -0.00 0.00 0.00 57.72 57.49 1qyd n HIS 92 Cb 0.27 -0.09 -0.13 0.00 -0.00 0.00 0.00 29.99 30.04 1qyd n HIS 92 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 1qyd n ILE 93 N -1.09 1.74 0.47 1.59 2.08 -0.60 -4.08 119.36 119.48 1qyd n ILE 93 Ca 0.13 -0.53 -0.04 0.00 0.56 0.00 0.00 62.75 62.86 1qyd n ILE 93 Cb 0.09 -1.80 0.06 0.00 -0.75 0.00 0.00 39.64 37.24 1qyd n ILE 93 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1qyd n LEU 94 N -3.68 3.53 -0.10 1.39 4.77 -0.81 -2.28 117.00 119.83 1qyd n LEU 94 Ca -0.32 -1.81 -0.13 0.00 -0.03 0.00 0.00 56.01 53.71 1qyd n LEU 94 Cb 0.98 -0.58 -0.12 0.00 -2.33 0.00 0.00 43.42 41.37 1qyd n LEU 94 CO 0.38 0.57 -1.18 1.21 -1.33 0.00 0.00 177.39 177.04 1qyd n GLU 95 N 0.11 0.76 0.00 3.23 4.07 -0.82 -4.34 120.64 123.65 1qyd n GLU 95 Ca 0.13 0.08 0.08 0.00 -0.06 0.00 0.00 57.16 57.39 1qyd n GLU 95 Cb 0.72 -1.46 0.44 0.00 -0.06 0.00 0.00 31.44 31.08 1qyd n GLU 95 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 1qyd n GLN 96 N -2.98 0.43 -0.01 5.31 6.02 -0.96 -1.48 117.38 123.71 1qyd n GLN 96 Ca -0.36 0.03 -0.18 0.00 -0.01 0.00 0.00 57.00 56.48 1qyd n GLN 96 Cb 0.98 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 30.61 1qyd n GLN 96 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1qyd h LEU 97 N 0.00 0.26 -0.19 1.08 5.85 -1.76 -2.64 115.31 117.92 1qyd h LEU 97 Ca 0.00 -0.95 0.00 0.00 0.84 0.00 0.00 57.88 57.77 1qyd h LEU 97 Cb 0.03 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1qyd h LEU 97 CO 0.00 1.26 0.12 0.11 -0.34 0.00 0.00 178.44 179.59 1qyd h LYS 98 N -0.64 0.25 -0.38 1.25 1.79 -1.52 -2.53 116.57 114.79 1qyd h LYS 98 Ca -0.11 -0.02 0.01 0.00 -2.18 0.00 0.00 60.65 58.35 1qyd h LYS 98 Cb 1.39 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.96 1qyd h LYS 98 CO 0.07 0.19 0.25 1.25 -1.08 0.00 0.00 179.45 180.13 1qyd h LEU 99 N 0.24 0.42 -1.59 2.94 5.85 -1.66 -2.78 115.31 118.74 1qyd h LEU 99 Ca 0.07 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 1qyd h LEU 99 Cb -0.00 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1qyd h LEU 99 CO -0.01 0.30 -0.04 -0.37 -0.34 0.00 0.00 178.44 177.98 1qyd h VAL 100 N 0.50 1.12 0.00 1.05 -1.51 -1.27 0.26 116.25 116.40 1qyd h VAL 100 Ca 0.14 -0.50 0.00 0.00 -1.23 0.00 0.00 66.70 65.11 1qyd h VAL 100 Cb -0.05 1.06 0.00 0.00 -2.13 0.00 0.00 31.29 30.18 1qyd h VAL 100 CO -0.04 0.16 0.00 1.21 -1.23 0.00 0.00 177.57 177.67 1qyd n GLU 101 N -4.37 0.72 0.00 5.19 4.07 -0.97 -1.84 120.64 123.44 1qyd n GLU 101 Ca -0.01 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.09 1qyd n GLU 101 Cb 0.19 -1.05 0.00 0.00 -0.06 0.00 0.00 31.44 30.52 1qyd n GLU 101 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1qyd n ALA 102 N -0.41 0.94 0.29 4.31 0.00 0.83 -4.24 120.51 122.22 1qyd n ALA 102 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1qyd n ALA 102 Cb 0.03 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.67 1qyd n ALA 102 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1qyd h ILE 103 N 0.00 0.00 0.00 0.00 1.08 -0.53 -2.59 117.51 115.47 1qyd h ILE 103 Ca 0.00 -0.90 -0.37 0.00 -0.39 0.00 0.00 64.86 63.20 1qyd h ILE 103 Cb 0.00 1.84 -0.07 0.00 -3.07 0.00 0.00 36.82 35.52 1qyd h ILE 103 CO 0.00 0.00 -2.40 1.17 -0.69 0.00 0.00 178.15 176.23 1qyd n LYS 104 N -2.89 0.61 0.23 2.37 4.81 -1.02 -3.59 118.16 118.67 1qyd n LYS 104 Ca 0.04 0.15 0.16 0.00 -0.87 0.00 0.00 58.31 57.78 1qyd n LYS 104 Cb 0.51 -1.49 0.79 0.00 0.02 0.00 0.00 35.03 34.86 1qyd n LYS 104 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1qyd h GLU 105 N -0.06 0.00 -0.04 1.64 4.22 -1.73 -1.36 114.58 117.24 1qyd h GLU 105 Ca -0.55 0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.89 1qyd h GLU 105 Cb 1.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.08 1qyd h GLU 105 CO -0.10 0.00 0.00 0.00 -2.18 0.00 0.00 179.01 176.73 1qyd n ALA 106 N -1.92 2.39 -0.64 2.92 0.00 -0.98 -5.02 120.51 117.27 1qyd n ALA 106 Ca -0.01 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.76 1qyd n ALA 106 Cb 0.12 -0.17 0.00 0.00 0.00 0.00 0.00 19.45 19.39 1qyd n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qyd n GLY 107 N 0.20 3.31 4.51 0.00 0.00 -0.52 -4.73 105.19 107.96 1qyd n GLY 107 Ca 0.03 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.31 1qyd n GLY 107 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1qyd n ASN 108 N 6.87 0.00 -4.71 1.61 4.05 -1.26 -4.59 115.26 117.23 1qyd n ASN 108 Ca 0.00 0.00 -0.42 0.00 0.45 0.00 0.00 54.58 54.61 1qyd n ASN 108 Cb 0.00 0.00 -0.03 0.00 1.23 0.00 0.00 39.78 40.98 1qyd n ASN 108 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1qyd s ILE 109 N 0.00 3.42 -1.29 -1.44 -1.09 -1.26 -4.87 121.20 114.68 1qyd s ILE 109 Ca 0.00 0.96 0.24 0.00 -2.23 0.00 0.00 60.65 59.62 1qyd s ILE 109 Cb 0.00 -3.62 0.01 0.00 -1.58 0.00 0.00 42.46 37.27 1qyd s ILE 109 CO 0.00 0.05 1.29 0.29 -1.23 0.00 0.00 174.94 175.34 1qyd n LYS 110 N 4.51 0.33 -3.13 2.79 4.76 0.45 -4.75 118.16 123.12 1qyd n LYS 110 Ca 0.12 -0.23 0.05 0.00 -2.87 0.00 0.00 58.31 55.38 1qyd n LYS 110 Cb 0.43 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.12 1qyd n LYS 110 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1qyd s ARG 111 N -2.83 0.25 -0.24 1.97 6.06 -1.24 -4.81 118.95 118.11 1qyd s ARG 111 Ca 0.14 0.21 -0.10 0.00 -2.50 0.00 0.00 55.73 53.47 1qyd s ARG 111 Cb 0.18 0.10 -0.05 0.00 0.06 0.00 0.00 34.95 35.24 1qyd s ARG 111 CO 0.68 -0.45 0.16 0.12 -2.50 0.00 0.00 175.30 173.31 1qyd s PHE 112 N 2.85 3.30 -0.38 5.12 5.36 -0.63 -3.63 117.98 129.95 1qyd s PHE 112 Ca 0.23 0.19 -0.04 0.00 -0.96 0.00 0.00 56.93 56.35 1qyd s PHE 112 Cb -0.03 -2.28 0.09 0.00 -0.34 0.00 0.00 43.02 40.45 1qyd s PHE 112 CO -0.23 0.03 0.17 -0.48 -1.46 0.00 0.00 175.22 173.25 1qyd s LEU 113 N 1.15 4.90 0.00 6.12 2.34 -1.12 -3.24 118.68 128.83 1qyd s LEU 113 Ca 0.07 -1.72 -0.11 0.00 0.06 0.00 0.00 54.13 52.43 1qyd s LEU 113 Cb -0.14 -1.84 0.17 0.00 -0.56 0.00 0.00 46.19 43.82 1qyd s LEU 113 CO 0.05 -0.47 0.59 -0.81 -1.06 0.00 0.00 176.35 174.65 1qyd n PRO 114 N 4.67 -2.19 -2.47 1.48 -0.04 -1.26 -3.09 135.00 132.10 1qyd n PRO 114 Ca -0.07 -0.94 -0.39 0.00 -0.04 0.00 0.00 63.50 62.07 1qyd n PRO 114 Cb 0.42 -0.89 -0.03 0.00 -0.04 0.00 0.00 33.50 32.96 1qyd n PRO 114 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1qyd s SER 115 N -3.09 6.25 0.00 3.54 0.15 -1.11 -4.63 113.70 114.82 1qyd s SER 115 Ca 0.38 -1.23 0.00 0.00 0.70 0.00 0.00 55.95 55.80 1qyd s SER 115 Cb -0.04 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 1qyd s SER 115 CO 0.29 -1.74 0.00 -0.62 1.20 0.00 0.00 173.24 172.37 1qyd n GLU 116 N 8.92 0.00 -2.78 5.44 -0.58 -1.26 -4.96 120.64 125.42 1qyd n GLU 116 Ca 0.32 0.00 -0.22 0.00 -0.42 0.00 0.00 57.16 56.84 1qyd n GLU 116 Cb 0.50 0.00 0.02 0.00 -0.57 0.00 0.00 31.44 31.39 1qyd n GLU 116 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1qyd n PHE 117 N 0.00 -1.60 0.00 -0.32 3.01 -0.32 -4.84 117.46 113.39 1qyd n PHE 117 Ca 0.00 0.32 0.00 0.00 1.01 0.00 0.00 57.45 58.78 1qyd n PHE 117 Cb 0.00 -4.27 0.00 0.00 -0.01 0.00 0.00 39.48 35.20 1qyd n PHE 117 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1qyd n GLY 118 N -1.32 2.49 3.84 1.37 0.00 -1.26 -4.44 105.19 105.86 1qyd n GLY 118 Ca -0.16 0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 1qyd n GLY 118 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1qyd s MET 119 N 2.77 3.98 -0.30 1.61 -1.94 -1.26 -0.86 119.30 123.30 1qyd s MET 119 Ca 0.00 0.48 -0.29 0.00 -1.71 0.00 0.00 55.69 54.17 1qyd s MET 119 Cb 0.00 -3.10 -0.02 0.00 2.01 0.00 0.00 34.83 33.72 1qyd s MET 119 CO 0.00 0.59 1.74 0.34 -0.01 0.00 0.00 175.02 177.68 1qyd s ASP 120 N -1.39 6.05 0.25 3.03 3.68 -1.26 -4.90 116.67 122.13 1qyd s ASP 120 Ca 0.31 1.39 0.25 0.00 2.13 0.00 0.00 52.55 56.63 1qyd s ASP 120 Cb -0.16 -2.53 0.87 0.00 -1.45 0.00 0.00 42.92 39.65 1qyd s ASP 120 CO 0.17 -1.57 1.75 1.55 0.13 0.00 0.00 175.17 177.21 1qyd h PRO 121 N 12.19 0.00 0.00 4.34 0.13 -1.95 -3.19 132.00 143.51 1qyd h PRO 121 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1qyd h PRO 121 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1qyd h PRO 121 CO 1.02 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 178.35 1qyd h ASP 122 N 0.00 0.00 0.00 1.44 3.45 -1.90 -3.30 116.42 116.11 1qyd h ASP 122 Ca 0.00 0.00 -0.64 0.00 0.43 0.00 0.00 57.03 56.82 1qyd h ASP 122 Cb 0.61 0.00 0.04 0.00 -0.56 0.00 0.00 39.33 39.42 1qyd h ASP 122 CO 0.00 0.00 2.38 -0.38 -1.57 0.00 0.00 179.24 179.67 1qyd n ILE 123 N -2.76 1.96 -0.65 0.35 2.08 -1.21 -4.64 119.36 114.50 1qyd n ILE 123 Ca 0.03 -1.66 -0.07 0.00 0.56 0.00 0.00 62.75 61.61 1qyd n ILE 123 Cb 0.40 -2.32 -0.08 0.00 -0.75 0.00 0.00 39.64 36.89 1qyd n ILE 123 CO 0.00 0.00 0.00 0.80 0.56 0.00 0.00 176.55 177.91 1qyd n MET 124 N 6.73 0.00 -2.29 0.38 1.56 -1.26 -4.51 117.12 117.73 1qyd n MET 124 Ca 0.49 0.00 -0.43 0.00 -0.27 0.00 0.00 57.70 57.50 1qyd n MET 124 Cb 0.38 -0.48 -0.02 0.00 2.15 0.00 0.00 33.22 35.25 1qyd n MET 124 CO 0.00 0.00 0.00 -1.21 -0.73 0.00 0.00 175.97 174.03 1qyd s GLU 125 N 3.08 3.82 0.00 2.12 0.41 -1.24 -4.77 118.70 122.12 1qyd s GLU 125 Ca 0.44 1.38 0.30 0.00 -0.41 0.00 0.00 54.97 56.69 1qyd s GLU 125 Cb -0.29 -3.96 1.59 0.00 -1.78 0.00 0.00 34.13 29.69 1qyd s GLU 125 CO 0.19 -1.25 2.05 -2.39 -0.49 0.00 0.00 175.26 173.37 1qyd n HIS 126 N 8.12 0.00 -1.52 1.61 1.44 -1.26 -5.03 115.22 118.57 1qyd n HIS 126 Ca 0.17 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.47 1qyd n HIS 126 Cb 0.46 -0.03 0.02 0.00 0.12 0.00 0.00 29.99 30.56 1qyd n HIS 126 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1qyd n ALA 127 N -0.67 -0.71 -1.77 1.59 0.00 -1.26 -4.92 120.51 112.77 1qyd n ALA 127 Ca 0.21 0.14 -0.38 0.00 0.00 0.00 0.00 53.44 53.42 1qyd n ALA 127 Cb 0.20 -1.92 -0.01 0.00 0.00 0.00 0.00 19.45 17.72 1qyd n ALA 127 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1qyd s LEU 128 N 0.45 4.09 0.02 0.00 1.43 -1.26 -4.55 118.68 118.86 1qyd s LEU 128 Ca 0.65 2.42 -0.30 0.00 -1.03 0.00 0.00 54.13 55.87 1qyd s LEU 128 Cb -0.55 -4.11 -0.05 0.00 0.03 0.00 0.00 46.19 41.51 1qyd s LEU 128 CO 0.56 -0.89 1.20 -1.10 0.23 0.00 0.00 176.35 176.35 1qyd s GLN 129 N -2.51 4.41 -0.01 1.70 -0.21 -1.26 -1.21 119.66 120.57 1qyd s GLN 129 Ca 0.61 1.74 0.21 0.00 0.02 0.00 0.00 55.36 57.94 1qyd s GLN 129 Cb -0.32 -3.42 -0.25 0.00 1.00 0.00 0.00 33.01 30.02 1qyd s GLN 129 CO 0.40 -0.32 0.82 -0.35 -2.12 0.00 0.00 175.29 173.71 1qyd n PRO 130 N 4.36 0.16 0.28 2.91 -0.05 -1.26 -4.94 135.00 136.45 1qyd n PRO 130 Ca 0.10 -0.04 0.17 0.00 -0.05 0.00 0.00 63.50 63.68 1qyd n PRO 130 Cb 0.46 -1.50 0.84 0.00 -0.05 0.00 0.00 33.50 33.26 1qyd n PRO 130 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 175.50 176.23 1qyd h GLY 131 N 4.78 0.00 2.00 0.55 0.00 -1.59 -0.23 103.07 108.58 1qyd h GLY 131 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1qyd h GLY 131 CO 0.00 0.00 -0.01 1.48 0.00 0.00 0.00 176.54 178.01 1qyd h SER 132 N 0.00 0.00 -0.65 0.19 4.64 -1.40 -3.23 113.55 113.10 1qyd h SER 132 Ca 0.05 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.85 1qyd h SER 132 Cb 0.67 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.66 1qyd h SER 132 CO -0.00 0.01 1.28 -0.38 -0.87 0.00 0.00 176.83 176.87 1qyd n ILE 133 N -3.21 3.89 0.15 0.95 5.41 -0.10 -0.39 119.36 126.07 1qyd n ILE 133 Ca -0.02 -2.90 0.00 0.00 1.00 0.00 0.00 62.75 60.83 1qyd n ILE 133 Cb 0.12 -1.98 0.00 0.00 -0.71 0.00 0.00 39.64 37.06 1qyd n ILE 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1qyd n THR 134 N 1.93 0.00 0.28 1.39 -1.04 -1.22 -4.83 114.28 110.78 1qyd n THR 134 Ca 0.56 0.00 0.16 0.00 -2.04 0.00 0.00 64.05 62.73 1qyd n THR 134 Cb 0.51 -0.26 0.73 0.00 -1.82 0.00 0.00 70.33 69.50 1qyd n THR 134 CO 0.00 0.00 0.00 -0.26 -0.64 0.00 0.00 175.07 174.17 1qyd h PHE 135 N 0.00 0.00 -0.01 -1.42 -1.00 -0.89 -2.11 116.94 111.51 1qyd h PHE 135 Ca 0.00 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 1qyd h PHE 135 Cb 0.00 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.56 1qyd h PHE 135 CO 0.00 0.05 -0.01 0.82 -1.61 0.00 0.00 178.31 177.56 1qyd h ILE 136 N 0.00 1.42 -0.80 -0.55 1.08 -1.51 -0.28 117.51 116.87 1qyd h ILE 136 Ca -0.00 -1.24 -0.04 0.00 -0.39 0.00 0.00 64.86 63.19 1qyd h ILE 136 Cb 0.45 2.25 -0.04 0.00 -3.07 0.00 0.00 36.82 36.42 1qyd h ILE 136 CO 0.01 0.32 0.33 0.44 -0.69 0.00 0.00 178.15 178.56 1qyd h ASP 137 N -0.50 1.08 1.49 1.72 3.32 -1.75 -1.49 116.42 120.28 1qyd h ASP 137 Ca 0.00 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.89 1qyd h ASP 137 Cb 0.53 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1qyd h ASP 137 CO 0.00 0.95 -0.25 0.11 -1.72 0.00 0.00 179.24 178.33 1qyd h LYS 138 N 1.15 0.00 0.00 3.56 1.57 -1.42 -3.08 116.57 118.36 1qyd h LYS 138 Ca 0.27 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.92 1qyd h LYS 138 Cb 0.20 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1qyd h LYS 138 CO -0.02 0.00 -0.75 0.00 -0.57 0.00 0.00 179.45 178.11 1qyd h ARG 139 N 0.00 0.00 0.00 3.15 3.08 -0.42 -3.10 114.38 117.09 1qyd h ARG 139 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1qyd h ARG 139 Cb 0.87 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.92 1qyd h ARG 139 CO 0.00 0.52 -0.13 0.87 -1.07 0.00 0.00 179.97 180.16 1qyd h LYS 140 N 0.00 0.00 0.00 0.04 1.57 -1.21 -2.76 116.57 114.21 1qyd h LYS 140 Ca -0.04 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 1qyd h LYS 140 Cb 1.47 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.77 1qyd h LYS 140 CO 0.07 0.13 -0.47 0.28 -0.57 0.00 0.00 179.45 178.89 1qyd h VAL 141 N 0.00 1.02 -0.71 0.50 2.07 -1.62 -3.05 116.25 114.46 1qyd h VAL 141 Ca -0.00 -1.92 0.16 0.00 0.82 0.00 0.00 66.70 65.75 1qyd h VAL 141 Cb 0.25 2.08 -0.12 0.00 -1.52 0.00 0.00 31.29 31.98 1qyd h VAL 141 CO 0.02 0.35 0.05 0.03 0.02 0.00 0.00 177.57 178.03 1qyd h ARG 142 N -1.00 0.14 -0.29 1.57 3.08 -1.57 0.65 114.38 116.96 1qyd h ARG 142 Ca -0.11 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 59.86 1qyd h ARG 142 Cb 0.88 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.89 1qyd h ARG 142 CO -0.07 0.09 -0.13 0.00 -1.07 0.00 0.00 179.97 178.80 1qyd h ARG 143 N 0.15 0.50 -0.26 0.04 2.47 -1.66 -1.77 114.38 113.85 1qyd h ARG 143 Ca 0.39 -0.14 -0.07 0.00 -1.26 0.00 0.00 59.98 58.89 1qyd h ARG 143 Cb 0.66 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.92 1qyd h ARG 143 CO -0.58 0.62 -0.13 0.00 0.56 0.00 0.00 179.97 180.44 1qyd h ALA 144 N 1.41 0.37 -0.51 0.04 0.00 -0.47 -2.07 119.26 118.03 1qyd h ALA 144 Ca 0.09 -0.31 0.07 0.00 0.00 0.00 0.00 54.91 54.75 1qyd h ALA 144 Cb 0.50 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 1qyd h ALA 144 CO 0.03 0.24 0.20 0.82 0.00 0.00 0.00 179.25 180.54 1qyd h ILE 145 N 0.29 0.85 -0.54 0.00 2.04 0.38 -3.05 117.51 117.47 1qyd h ILE 145 Ca 0.06 -0.13 -0.05 0.00 1.00 0.00 0.00 64.86 65.73 1qyd h ILE 145 Cb 0.64 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 1qyd h ILE 145 CO 0.04 0.07 0.14 -0.33 0.00 0.00 0.00 178.15 178.07 1qyd h GLU 146 N 0.39 0.86 0.00 2.37 5.08 -1.18 -0.05 114.58 122.04 1qyd h GLU 146 Ca 0.24 -0.20 -0.16 0.00 -1.00 0.00 0.00 59.36 58.24 1qyd h GLU 146 Cb 0.24 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1qyd h GLU 146 CO -0.23 0.81 -0.79 0.00 -1.00 0.00 0.00 179.01 177.80 1qyd h ALA 147 N 1.02 0.53 0.00 3.43 0.00 -1.41 -2.85 119.26 119.98 1qyd h ALA 147 Ca 0.17 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1qyd h ALA 147 Cb 0.32 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1qyd h ALA 147 CO -0.00 0.98 0.00 0.00 0.00 0.00 0.00 179.25 180.23 1qyd n ALA 148 N -2.31 2.62 -2.51 0.00 0.00 -1.15 -4.91 120.51 112.24 1qyd n ALA 148 Ca 0.01 -0.16 -0.14 0.00 0.00 0.00 0.00 53.44 53.15 1qyd n ALA 148 Cb 0.83 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.85 1qyd n ALA 148 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1qyd n SER 149 N -0.92 -4.05 -4.73 0.00 7.64 -1.08 -4.94 113.62 105.54 1qyd n SER 149 Ca 0.20 0.14 -0.41 0.00 1.01 0.00 0.00 58.87 59.80 1qyd n SER 149 Cb 0.09 -3.43 -0.04 0.00 -1.01 0.00 0.00 64.21 59.82 1qyd n SER 149 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1qyd s ILE 150 N -2.67 4.42 0.74 0.44 1.01 -0.05 -5.03 121.20 120.06 1qyd s ILE 150 Ca 0.03 1.94 -0.14 0.00 0.00 0.00 0.00 60.65 62.48 1qyd s ILE 150 Cb -0.02 -4.24 0.04 0.00 0.01 0.00 0.00 42.46 38.26 1qyd s ILE 150 CO 0.04 0.26 1.15 -2.84 0.00 0.00 0.00 174.94 173.55 1qyd s PRO 151 N 0.21 2.21 0.14 2.79 0.02 -1.26 -4.48 135.00 134.63 1qyd s PRO 151 Ca 0.49 1.52 -0.04 0.00 0.02 0.00 0.00 61.00 62.99 1qyd s PRO 151 Cb -0.24 -1.87 0.02 0.00 0.02 0.00 0.00 34.50 32.43 1qyd s PRO 151 CO 0.30 -1.73 0.25 2.48 -0.33 0.00 0.00 177.00 177.98 1qyd n TYR 152 N -2.96 -1.32 -3.54 6.54 4.11 -1.26 -1.61 117.16 117.11 1qyd n TYR 152 Ca 0.11 -0.70 -0.01 0.00 -0.00 0.00 0.00 57.90 57.31 1qyd n TYR 152 Cb 0.51 0.30 -0.05 0.00 -0.00 0.00 0.00 39.34 40.10 1qyd n TYR 152 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.86 177.85 1qyd s THR 153 N -2.66 -0.36 -0.35 -3.48 2.01 -1.20 -0.05 115.64 109.56 1qyd s THR 153 Ca 0.07 0.00 -0.11 0.00 0.31 0.00 0.00 61.69 61.96 1qyd s THR 153 Cb -0.01 -1.00 0.01 0.00 0.01 0.00 0.00 72.50 71.51 1qyd s THR 153 CO 0.05 0.00 0.19 -0.31 -0.69 0.00 0.00 174.62 173.86 1qyd s TYR 154 N 2.06 3.22 -0.42 4.92 4.12 -0.07 -4.23 117.35 126.96 1qyd s TYR 154 Ca -0.06 -0.80 -0.23 0.00 0.02 0.00 0.00 57.07 56.00 1qyd s TYR 154 Cb -0.06 -2.41 0.02 0.00 -1.52 0.00 0.00 41.96 37.99 1qyd s TYR 154 CO -0.17 -0.57 0.76 0.08 0.02 0.00 0.00 175.55 175.66 1qyd s VAL 155 N 1.58 4.70 -0.28 0.71 1.01 -1.26 -1.23 120.40 125.64 1qyd s VAL 155 Ca 0.03 0.53 -0.11 0.00 0.00 0.00 0.00 61.98 62.43 1qyd s VAL 155 Cb -0.18 -4.26 -0.05 0.00 0.00 0.00 0.00 36.38 31.89 1qyd s VAL 155 CO 0.07 -0.60 0.18 -0.55 0.00 0.00 0.00 175.10 174.20 1qyd s SER 156 N 2.02 5.97 0.00 3.32 0.15 0.93 -1.17 113.70 124.93 1qyd s SER 156 Ca 0.29 -0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.92 1qyd s SER 156 Cb -0.13 -2.11 0.00 0.00 -1.71 0.00 0.00 66.02 62.08 1qyd s SER 156 CO 0.20 -0.04 0.26 -1.54 1.20 0.00 0.00 173.24 173.32 1qyd n SER 157 N 5.02 0.52 0.00 5.45 3.41 -0.99 -1.17 113.62 125.86 1qyd n SER 157 Ca -0.14 -0.92 0.00 0.00 -0.26 0.00 0.00 58.87 57.55 1qyd n SER 157 Cb 0.52 0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 1qyd n SER 157 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1qyd n ASN 158 N -0.07 0.00 -4.67 4.04 5.03 -0.04 -4.48 115.26 115.06 1qyd n ASN 158 Ca 0.00 0.00 -0.43 0.00 0.87 0.00 0.00 54.58 55.02 1qyd n ASN 158 Cb 0.09 0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 38.83 1qyd n ASN 158 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 1qyd s MET 159 N 0.00 4.30 -0.03 3.52 -1.94 -1.03 -4.24 119.30 119.88 1qyd s MET 159 Ca 0.00 1.57 -0.30 0.00 -1.71 0.00 0.00 55.69 55.25 1qyd s MET 159 Cb 0.00 -3.65 -0.06 0.00 2.01 0.00 0.00 34.83 33.14 1qyd s MET 159 CO 0.00 -0.56 1.56 -0.06 -0.01 0.00 0.00 175.02 175.96 1qyd s PHE 160 N 2.84 2.30 0.20 -0.03 0.08 -1.26 -1.03 117.98 121.08 1qyd s PHE 160 Ca 0.52 0.42 -0.11 0.00 0.12 0.00 0.00 56.93 57.87 1qyd s PHE 160 Cb -0.21 -3.83 0.23 0.00 -0.57 0.00 0.00 43.02 38.64 1qyd s PHE 160 CO 0.16 -3.37 1.73 0.00 -0.10 0.00 0.00 175.22 173.64 1qyd h ALA 161 N 8.88 0.67 0.00 5.36 0.00 -0.96 -0.99 119.26 132.21 1qyd h ALA 161 Ca -0.38 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1qyd h ALA 161 Cb 1.17 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1qyd h ALA 161 CO 0.94 -0.24 0.00 0.78 0.00 0.00 0.00 179.25 180.73 1qyd h GLY 162 N 0.33 0.00 0.00 0.00 0.00 -1.91 0.30 103.07 101.79 1qyd h GLY 162 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 1qyd h GLY 162 CO -0.31 0.00 -1.86 -1.72 0.00 0.00 0.00 176.54 172.66 1qyd n TYR 163 N -2.76 0.00 -0.03 5.60 4.02 -0.48 -4.09 117.16 119.42 1qyd n TYR 163 Ca -0.02 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.80 1qyd n TYR 163 Cb 0.10 -0.43 -0.02 0.00 -0.02 0.00 0.00 39.34 38.96 1qyd n TYR 163 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1qyd n PHE 164 N -2.15 0.00 -0.18 -0.72 3.01 -0.16 -4.31 117.46 112.95 1qyd n PHE 164 Ca -0.03 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.33 1qyd n PHE 164 Cb 0.52 -0.24 0.01 0.00 -0.01 0.00 0.00 39.48 39.76 1qyd n PHE 164 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1qyd h ALA 165 N -0.22 0.71 0.00 4.37 0.00 -0.74 0.10 119.26 123.49 1qyd h ALA 165 Ca -0.17 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 1qyd h ALA 165 Cb 1.15 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1qyd h ALA 165 CO -0.10 0.57 -0.01 0.78 0.00 0.00 0.00 179.25 180.49 1qyd h GLY 166 N 0.83 0.00 0.00 0.00 0.00 -1.57 -2.69 103.07 99.64 1qyd h GLY 166 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.36 1qyd h GLY 166 CO 0.04 0.00 -1.96 -1.26 0.00 0.00 0.00 176.54 173.36 1qyd n SER 167 N -3.12 0.83 -3.57 0.19 2.88 -1.20 -1.14 113.62 108.49 1qyd n SER 167 Ca -0.01 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.28 1qyd n SER 167 Cb 0.23 1.49 0.05 0.00 -0.75 0.00 0.00 64.21 65.23 1qyd n SER 167 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1qyd n LEU 168 N -2.32 -2.95 -3.87 2.46 4.77 -0.14 -2.24 117.00 112.72 1qyd n LEU 168 Ca -0.12 -0.55 -0.30 0.00 -0.03 0.00 0.00 56.01 55.00 1qyd n LEU 168 Cb 0.69 -2.85 -0.03 0.00 -2.33 0.00 0.00 43.42 38.90 1qyd n LEU 168 CO 0.37 0.51 -0.05 0.00 -1.33 0.00 0.00 177.39 176.89 1qyd n ALA 169 N -4.59 -1.16 -0.98 -1.18 0.00 0.18 -4.93 120.51 107.86 1qyd n ALA 169 Ca -0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 53.44 53.36 1qyd n ALA 169 Cb 0.56 -2.82 0.08 0.00 0.00 0.00 0.00 19.45 17.26 1qyd n ALA 169 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1qyd n GLN 170 N -3.94 -1.86 0.00 0.00 -0.06 -0.95 -5.03 117.38 105.54 1qyd n GLN 170 Ca 0.05 -0.49 0.00 0.00 -2.00 0.00 0.00 57.00 54.56 1qyd n GLN 170 Cb 0.50 -0.49 0.00 0.00 -4.06 0.00 0.00 30.24 26.19 1qyd n GLN 170 CO 0.00 0.00 0.00 -0.11 -0.20 0.00 0.00 177.06 176.75 1qyd n LEU 171 N 0.00 0.02 0.02 1.69 7.94 -1.26 -4.68 117.00 120.73 1qyd n LEU 171 Ca 0.04 -0.03 0.10 0.00 -1.11 0.00 0.00 56.01 55.01 1qyd n LEU 171 Cb 0.17 0.00 0.41 0.00 0.53 0.00 0.00 43.42 44.54 1qyd n LEU 171 CO 0.12 0.01 0.81 -0.90 -1.11 0.00 0.00 177.39 176.31 1qyd n ASP 172 N -0.01 0.11 0.00 1.96 3.85 -1.26 -4.94 116.55 116.26 1qyd n ASP 172 Ca 0.00 0.52 0.00 0.00 -0.71 0.00 0.00 54.79 54.60 1qyd n ASP 172 Cb 0.17 -0.55 0.00 0.00 -1.35 0.00 0.00 41.12 39.39 1qyd n ASP 172 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1qyd n GLY 173 N 0.45 3.18 3.56 6.12 0.00 -1.26 -5.00 105.19 112.23 1qyd n GLY 173 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 1qyd n GLY 173 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1qyd s HIS 174 N -2.28 1.51 -0.60 1.61 3.76 -1.26 -4.83 115.29 113.19 1qyd s HIS 174 Ca 0.00 1.13 0.00 0.00 -0.15 0.00 0.00 55.06 56.04 1qyd s HIS 174 Cb 0.00 -3.84 0.00 0.00 1.11 0.00 0.00 32.58 29.85 1qyd s HIS 174 CO 0.00 -1.93 0.00 -1.33 -0.85 0.00 0.00 174.74 170.63 1qyd n MET 175 N 8.94 0.00 -4.30 1.40 2.81 -1.26 -4.53 117.12 120.18 1qyd n MET 175 Ca 0.37 0.00 -0.20 0.00 -1.81 0.00 0.00 57.70 56.06 1qyd n MET 175 Cb 0.48 -0.91 -0.11 0.00 -0.71 0.00 0.00 33.22 31.97 1qyd n MET 175 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 1qyd s MET 176 N -0.50 1.19 -0.01 0.03 -1.94 -1.15 -4.56 119.30 112.36 1qyd s MET 176 Ca 0.00 -1.37 -0.30 0.00 -1.71 0.00 0.00 55.69 52.31 1qyd s MET 176 Cb 0.00 -1.14 -0.05 0.00 2.01 0.00 0.00 34.83 35.65 1qyd s MET 176 CO 0.00 0.22 1.26 -1.25 -0.01 0.00 0.00 175.02 175.24 1qyd s PRO 177 N -2.88 4.35 0.67 2.03 0.04 -0.29 -4.56 135.00 134.36 1qyd s PRO 177 Ca 0.14 1.79 -0.17 0.00 0.04 0.00 0.00 61.00 62.80 1qyd s PRO 177 Cb -0.05 -3.50 -0.04 0.00 0.04 0.00 0.00 34.50 30.95 1qyd s PRO 177 CO 0.05 -0.43 0.70 -2.30 0.04 0.00 0.00 177.00 175.06 1qyd n PRO 178 N 4.90 0.50 -0.07 0.56 -0.02 -1.26 -4.96 135.00 134.64 1qyd n PRO 178 Ca 0.11 0.21 -0.09 0.00 -2.02 0.00 0.00 63.50 61.71 1qyd n PRO 178 Cb 0.45 -1.95 -0.15 0.00 -0.02 0.00 0.00 33.50 31.83 1qyd n PRO 178 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1qyd n ARG 179 N -0.90 0.67 0.01 -0.52 3.00 -1.26 -4.89 116.66 112.77 1qyd n ARG 179 Ca 0.12 0.10 -0.00 0.00 -0.00 0.00 0.00 57.85 58.07 1qyd n ARG 179 Cb 0.49 -1.62 -0.00 0.00 0.00 0.00 0.00 32.46 31.33 1qyd n ARG 179 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1qyd n ASP 180 N -2.85 0.29 -4.79 6.15 4.64 -1.26 -4.73 116.55 114.00 1qyd n ASP 180 Ca -0.27 0.04 -0.26 0.00 -1.38 0.00 0.00 54.79 52.92 1qyd n ASP 180 Cb 1.11 -0.14 -0.06 0.00 -1.04 0.00 0.00 41.12 40.99 1qyd n ASP 180 CO 0.00 0.00 0.00 -0.75 -0.82 0.00 0.00 177.20 175.63 1qyd s LYS 181 N -1.27 2.85 -0.08 -0.67 2.20 -1.26 -1.93 119.74 119.59 1qyd s LYS 181 Ca -0.01 -0.91 -0.12 0.00 -0.36 0.00 0.00 55.97 54.58 1qyd s LYS 181 Cb 0.00 -2.61 0.03 0.00 -1.51 0.00 0.00 37.83 33.74 1qyd s LYS 181 CO 0.01 0.47 0.30 0.54 -0.36 0.00 0.00 175.35 176.31 1qyd s VAL 182 N -1.78 0.02 -0.23 4.02 0.11 -0.99 -4.75 120.40 116.81 1qyd s VAL 182 Ca 0.31 -0.18 -0.07 0.00 -2.93 0.00 0.00 61.98 59.11 1qyd s VAL 182 Cb -0.10 -0.48 -0.03 0.00 -1.53 0.00 0.00 36.38 34.24 1qyd s VAL 182 CO 0.23 -0.10 0.05 -0.76 -3.33 0.00 0.00 175.10 171.19 1qyd s LEU 183 N -0.35 3.43 -0.11 2.54 2.01 -1.26 -2.54 118.68 122.40 1qyd s LEU 183 Ca -0.05 -0.17 -0.15 0.00 0.01 0.00 0.00 54.13 53.77 1qyd s LEU 183 Cb -0.03 -1.90 -0.05 0.00 0.01 0.00 0.00 46.19 44.22 1qyd s LEU 183 CO 0.02 0.02 0.38 -0.63 1.01 0.00 0.00 176.35 177.15 1qyd s ILE 184 N 1.28 5.20 -0.36 -0.59 -1.09 0.24 -4.84 121.20 121.04 1qyd s ILE 184 Ca 0.04 0.75 -0.21 0.00 -2.23 0.00 0.00 60.65 59.00 1qyd s ILE 184 Cb -0.15 -3.71 0.00 0.00 -1.58 0.00 0.00 42.46 37.03 1qyd s ILE 184 CO 0.03 0.42 0.67 -0.31 -1.23 0.00 0.00 174.94 174.51 1qyd s TYR 185 N 0.10 3.14 0.00 3.97 1.51 -1.26 -1.01 117.35 123.80 1qyd s TYR 185 Ca 0.21 0.40 0.00 0.00 -1.01 0.00 0.00 57.07 56.67 1qyd s TYR 185 Cb -0.15 -3.19 0.00 0.00 -0.11 0.00 0.00 41.96 38.51 1qyd s TYR 185 CO 0.08 -0.65 0.00 0.41 -1.11 0.00 0.00 175.55 174.29 1qyd n GLY 186 N 4.63 2.16 0.00 0.71 0.00 0.12 -0.39 105.19 112.42 1qyd n GLY 186 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1qyd n GLY 186 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1qyd n ASP 187 N 6.02 1.94 -0.60 1.61 5.68 -1.26 -4.21 116.55 125.73 1qyd n ASP 187 Ca 0.00 -0.11 -0.08 0.00 -0.50 0.00 0.00 54.79 54.11 1qyd n ASP 187 Cb 0.00 0.60 -0.03 0.00 -1.14 0.00 0.00 41.12 40.55 1qyd n ASP 187 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1qyd n GLY 188 N 1.19 0.88 0.04 6.12 0.00 0.48 -4.92 105.19 108.97 1qyd n GLY 188 Ca 0.00 -0.69 0.12 0.00 0.00 0.00 0.00 46.02 45.45 1qyd n GLY 188 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1qyd n ASN 189 N 0.77 0.63 -4.77 1.61 5.03 -1.26 -3.00 115.26 114.26 1qyd n ASN 189 Ca -0.08 -0.00 -0.39 0.00 0.87 0.00 0.00 54.58 54.98 1qyd n ASN 189 Cb 0.28 0.25 -0.04 0.00 -1.02 0.00 0.00 39.78 39.24 1qyd n ASN 189 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1qyd s VAL 190 N -3.13 3.62 0.29 2.41 1.01 -1.26 -4.73 120.40 118.61 1qyd s VAL 190 Ca 0.07 1.48 -0.29 0.00 0.00 0.00 0.00 61.98 63.24 1qyd s VAL 190 Cb 0.15 -3.88 -0.10 0.00 0.00 0.00 0.00 36.38 32.55 1qyd s VAL 190 CO 0.72 0.24 1.18 -0.54 0.00 0.00 0.00 175.10 176.70 1qyd s LYS 191 N -1.81 4.53 0.06 2.72 -0.14 -1.26 -3.87 119.74 119.96 1qyd s LYS 191 Ca 0.49 1.95 0.01 0.00 -1.36 0.00 0.00 55.97 57.06 1qyd s LYS 191 Cb -0.28 -3.15 -0.03 0.00 -1.68 0.00 0.00 37.83 32.69 1qyd s LYS 191 CO 0.35 0.05 -0.05 0.20 -0.76 0.00 0.00 175.35 175.14 1qyd s GLY 192 N -0.66 0.52 -0.17 -3.33 0.00 0.66 -4.28 107.32 100.07 1qyd s GLY 192 Ca 0.47 -1.05 0.01 0.00 0.00 0.00 0.00 44.72 44.14 1qyd s GLY 192 CO 0.45 -1.14 -0.18 -0.42 0.00 0.00 0.00 173.10 171.80 1qyd s ILE 193 N -2.90 2.26 -0.37 0.90 1.01 -1.26 -0.74 121.20 120.10 1qyd s ILE 193 Ca 0.01 -0.88 -0.01 0.00 0.00 0.00 0.00 60.65 59.76 1qyd s ILE 193 Cb 0.00 -1.95 0.09 0.00 0.01 0.00 0.00 42.46 40.62 1qyd s ILE 193 CO -0.05 0.53 0.13 0.26 0.00 0.00 0.00 174.94 175.81 1qyd s TRP 194 N 1.15 3.54 0.17 3.97 0.52 -1.10 -2.45 118.94 124.74 1qyd s TRP 194 Ca 0.01 -2.39 0.04 0.00 0.02 0.00 0.00 56.10 53.79 1qyd s TRP 194 Cb -0.14 -2.90 -0.04 0.00 -1.15 0.00 0.00 33.47 29.25 1qyd s TRP 194 CO -0.08 -0.93 0.20 0.54 0.02 0.00 0.00 176.95 176.70 1qyd s VAL 195 N 1.13 4.81 -0.02 4.03 0.11 -0.19 -4.81 120.40 125.44 1qyd s VAL 195 Ca 0.05 -0.96 -0.28 0.00 -2.93 0.00 0.00 61.98 57.87 1qyd s VAL 195 Cb -0.21 -3.48 -0.03 0.00 -1.53 0.00 0.00 36.38 31.12 1qyd s VAL 195 CO -0.04 -0.13 0.87 -0.62 -3.33 0.00 0.00 175.10 171.86 1qyd s ASP 196 N -3.23 7.23 0.48 3.54 2.15 -1.26 -0.28 116.67 125.29 1qyd s ASP 196 Ca 0.32 1.49 0.29 0.00 0.43 0.00 0.00 52.55 55.08 1qyd s ASP 196 Cb -0.10 -2.51 1.36 0.00 -0.30 0.00 0.00 42.92 41.37 1qyd s ASP 196 CO 0.25 -0.20 1.78 -0.33 -0.17 0.00 0.00 175.17 176.50 1qyd h GLU 197 N 6.75 0.16 0.00 4.34 3.07 -1.95 0.28 114.58 127.24 1qyd h GLU 197 Ca -0.41 -0.01 -0.13 0.00 -0.50 0.00 0.00 59.36 58.31 1qyd h GLU 197 Cb 1.21 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 29.07 1qyd h GLU 197 CO 0.75 0.11 -0.73 -0.44 -1.40 0.00 0.00 179.01 177.30 1qyd h ASP 198 N 0.16 0.00 1.21 1.42 5.19 -1.92 -2.76 116.42 119.71 1qyd h ASP 198 Ca 0.59 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 56.88 1qyd h ASP 198 Cb 1.98 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 41.47 1qyd h ASP 198 CO -0.15 0.59 -0.60 0.44 -3.12 0.00 0.00 179.24 176.41 1qyd h ASP 199 N 0.00 0.00 0.07 6.45 3.32 -0.90 -2.47 116.42 122.88 1qyd h ASP 199 Ca -0.03 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.04 1qyd h ASP 199 Cb 1.48 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.99 1qyd h ASP 199 CO 0.07 0.60 -0.32 0.58 -1.72 0.00 0.00 179.24 178.45 1qyd h VAL 200 N 0.00 0.32 0.16 -1.35 2.07 -1.19 -1.16 116.25 115.10 1qyd h VAL 200 Ca -0.01 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1qyd h VAL 200 Cb 1.36 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 1qyd h VAL 200 CO 0.08 0.00 -0.45 1.23 0.02 0.00 0.00 177.57 178.45 1qyd h GLY 201 N -0.51 -0.94 0.01 2.17 0.00 -1.48 -0.76 103.07 101.56 1qyd h GLY 201 Ca 0.04 0.53 0.01 0.00 0.00 0.00 0.00 47.33 47.92 1qyd h GLY 201 CO -0.22 -0.28 -0.24 -0.84 0.00 0.00 0.00 176.54 174.96 1qyd h THR 202 N -0.71 0.00 -0.36 4.70 2.02 -1.31 -1.24 112.91 116.01 1qyd h THR 202 Ca 0.01 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.29 1qyd h THR 202 Cb 0.71 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1qyd h THR 202 CO -0.23 0.00 0.40 1.88 0.37 0.00 0.00 175.52 177.94 1qyd h TYR 203 N -0.31 0.00 -0.06 3.16 0.99 -1.22 0.38 116.97 119.92 1qyd h TYR 203 Ca 0.00 0.00 -0.25 0.00 2.00 0.00 0.00 58.73 60.49 1qyd h TYR 203 Cb 0.33 0.00 0.01 0.00 1.00 0.00 0.00 36.73 38.08 1qyd h TYR 203 CO -0.42 0.00 -0.93 1.15 -0.00 0.00 0.00 178.16 177.96 1qyd h THR 204 N 0.00 1.29 0.03 -2.88 2.02 -0.32 -3.28 112.91 109.77 1qyd h THR 204 Ca 0.17 -2.16 -0.24 0.00 0.77 0.00 0.00 66.41 64.95 1qyd h THR 204 Cb 0.97 2.23 -0.03 0.00 -1.74 0.00 0.00 68.15 69.59 1qyd h THR 204 CO -0.00 0.67 -1.18 0.40 0.37 0.00 0.00 175.52 175.78 1qyd h ILE 205 N 0.43 1.51 0.00 3.11 1.08 0.70 -3.01 117.51 121.34 1qyd h ILE 205 Ca -0.09 -3.22 0.00 0.00 -0.39 0.00 0.00 64.86 61.16 1qyd h ILE 205 Cb 1.57 2.80 0.00 0.00 -3.07 0.00 0.00 36.82 38.12 1qyd h ILE 205 CO 0.18 0.88 0.00 0.29 -0.69 0.00 0.00 178.15 178.82 1qyd n LYS 206 N -3.34 0.45 0.00 2.37 5.02 0.85 -2.53 118.16 120.98 1qyd n LYS 206 Ca -0.05 0.05 0.10 0.00 -2.02 0.00 0.00 58.31 56.40 1qyd n LYS 206 Cb 0.98 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 34.53 1qyd n LYS 206 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1qyd n SER 207 N -1.15 2.33 0.00 4.39 3.41 -1.14 -4.25 113.62 117.22 1qyd n SER 207 Ca 0.12 -1.67 -0.06 0.00 -0.26 0.00 0.00 58.87 57.00 1qyd n SER 207 Cb 0.12 0.25 -0.12 0.00 -0.26 0.00 0.00 64.21 64.20 1qyd n SER 207 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1qyd h ILE 208 N 3.19 0.88 -2.75 -1.33 3.07 -1.66 -3.40 117.51 115.51 1qyd h ILE 208 Ca 0.00 -2.63 -0.60 0.00 1.55 0.00 0.00 64.86 63.18 1qyd h ILE 208 Cb 0.79 2.39 -0.39 0.00 -0.27 0.00 0.00 36.82 39.34 1qyd h ILE 208 CO 0.00 0.50 -0.81 1.51 -1.05 0.00 0.00 178.15 178.31 1qyd s ASP 209 N -6.11 3.12 -0.30 2.16 -4.77 -1.26 -4.85 116.67 104.66 1qyd s ASP 209 Ca -0.03 -2.62 -0.09 0.00 -3.30 0.00 0.00 52.55 46.50 1qyd s ASP 209 Cb 0.08 -0.75 0.14 0.00 -1.09 0.00 0.00 42.92 41.30 1qyd s ASP 209 CO 0.82 -0.25 0.64 -0.62 0.70 0.00 0.00 175.17 176.45 1qyd s ASP 210 N 0.44 -1.14 0.00 2.11 -1.08 -1.26 -4.37 116.67 111.36 1qyd s ASP 210 Ca 0.21 1.47 0.04 0.00 -0.52 0.00 0.00 52.55 53.75 1qyd s ASP 210 Cb -0.18 2.26 0.18 0.00 -1.46 0.00 0.00 42.92 43.72 1qyd s ASP 210 CO -0.04 -0.23 1.01 -0.81 0.52 0.00 0.00 175.17 175.62 1qyd n PRO 211 N 5.45 0.04 0.07 4.34 -0.04 -1.26 -2.21 135.00 141.38 1qyd n PRO 211 Ca -0.11 0.31 -0.14 0.00 -0.04 0.00 0.00 63.50 63.52 1qyd n PRO 211 Cb 0.49 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.31 1qyd n PRO 211 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1qyd h GLN 212 N 0.00 0.20 -0.00 0.54 1.08 -1.97 -3.37 115.11 111.59 1qyd h GLN 212 Ca 0.00 -0.34 0.00 0.00 -1.45 0.00 0.00 58.65 56.86 1qyd h GLN 212 Cb 0.05 0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 1qyd h GLN 212 CO 0.00 1.08 -0.15 0.25 -0.95 0.00 0.00 178.83 179.06 1qyd n THR 213 N -3.43 0.00 -1.73 -0.54 -2.24 -0.94 -4.79 114.28 100.61 1qyd n THR 213 Ca -0.12 -0.02 -0.42 0.00 -2.27 0.00 0.00 64.05 61.22 1qyd n THR 213 Cb 1.02 -0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 69.02 1qyd n THR 213 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1qyd s LEU 214 N -2.80 4.28 -1.53 3.22 1.98 -1.25 -2.66 118.68 119.92 1qyd s LEU 214 Ca 0.19 2.47 -0.04 0.00 -2.89 0.00 0.00 54.13 53.86 1qyd s LEU 214 Cb 0.19 -3.53 0.00 0.00 0.66 0.00 0.00 46.19 43.52 1qyd s LEU 214 CO 0.55 -1.15 0.53 0.59 -1.89 0.00 0.00 176.35 174.97 1qyd n ASN 215 N 8.01 -5.97 -4.01 3.68 4.13 0.93 -4.95 115.26 117.08 1qyd n ASN 215 Ca 0.21 -0.25 -0.27 0.00 1.68 0.00 0.00 54.58 55.95 1qyd n ASN 215 Cb 0.42 -4.81 -0.07 0.00 -1.54 0.00 0.00 39.78 33.78 1qyd n ASN 215 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1qyd n LYS 216 N -3.81 0.59 -3.95 3.52 5.02 -1.09 -4.97 118.16 113.48 1qyd n LYS 216 Ca -0.12 -3.55 -0.35 0.00 -2.02 0.00 0.00 58.31 52.27 1qyd n LYS 216 Cb 0.62 1.81 -0.14 0.00 -0.02 0.00 0.00 35.03 37.30 1qyd n LYS 216 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1qyd s THR 217 N -3.09 3.10 -0.15 -0.18 2.01 -1.26 -0.89 115.64 115.18 1qyd s THR 217 Ca 0.19 -0.61 -0.14 0.00 0.31 0.00 0.00 61.69 61.43 1qyd s THR 217 Cb 0.01 -2.41 -0.05 0.00 0.01 0.00 0.00 72.50 70.07 1qyd s THR 217 CO 0.13 0.43 0.32 -0.32 -0.69 0.00 0.00 174.62 174.49 1qyd s MET 218 N 1.43 4.25 0.23 4.92 1.75 -0.36 -1.64 119.30 129.87 1qyd s MET 218 Ca 0.05 0.15 0.07 0.00 -1.25 0.00 0.00 55.69 54.71 1qyd s MET 218 Cb -0.14 -3.42 -0.04 0.00 2.84 0.00 0.00 34.83 34.07 1qyd s MET 218 CO -0.05 0.25 0.14 0.71 -0.65 0.00 0.00 175.02 175.42 1qyd s TYR 219 N 0.43 3.05 -0.33 4.11 2.02 0.77 -0.05 117.35 127.35 1qyd s TYR 219 Ca 0.18 -0.10 0.02 0.00 -0.37 0.00 0.00 57.07 56.80 1qyd s TYR 219 Cb -0.13 -1.40 0.10 0.00 -0.40 0.00 0.00 41.96 40.12 1qyd s TYR 219 CO 0.05 0.53 0.07 0.42 -1.57 0.00 0.00 175.55 175.05 1qyd s ILE 220 N -2.03 1.67 -0.69 2.71 1.01 -0.32 -0.59 121.20 122.96 1qyd s ILE 220 Ca 0.32 -1.95 0.04 0.00 0.00 0.00 0.00 60.65 59.06 1qyd s ILE 220 Cb -0.08 -2.24 0.28 0.00 0.01 0.00 0.00 42.46 40.42 1qyd s ILE 220 CO 0.23 -0.64 0.92 0.54 0.00 0.00 0.00 174.94 175.99 1qyd n ARG 221 N 4.50 3.02 -1.68 2.79 1.74 -1.26 -4.66 116.66 121.10 1qyd n ARG 221 Ca 0.01 -4.71 -0.45 0.00 -0.77 0.00 0.00 57.85 51.93 1qyd n ARG 221 Cb 0.42 -2.29 -0.04 0.00 -1.02 0.00 0.00 32.46 29.53 1qyd n ARG 221 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1qyd n PRO 222 N 0.63 2.34 0.20 5.56 -0.04 -1.26 -4.90 135.00 137.53 1qyd n PRO 222 Ca 0.30 0.85 -0.15 0.00 -0.04 0.00 0.00 63.50 64.47 1qyd n PRO 222 Cb 0.39 -2.67 -0.08 0.00 -0.04 0.00 0.00 33.50 31.10 1qyd n PRO 222 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 1qyd h PRO 223 N 7.33 -0.43 0.00 0.54 0.11 -1.99 -2.27 132.00 135.29 1qyd h PRO 223 Ca -0.46 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1qyd h PRO 223 Cb 1.25 0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.46 1qyd h PRO 223 CO 0.92 -0.26 0.00 -0.12 -0.21 0.00 0.00 178.00 178.33 1qyd n MET 224 N -5.27 0.17 -0.05 1.05 1.56 -1.26 -2.46 117.12 110.86 1qyd n MET 224 Ca -0.10 0.15 0.04 0.00 -0.27 0.00 0.00 57.70 57.52 1qyd n MET 224 Cb 0.21 -1.50 0.07 0.00 2.15 0.00 0.00 33.22 34.15 1qyd n MET 224 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 1qyd n ASN 225 N -1.22 2.23 -4.53 6.12 5.03 -0.89 -4.62 115.26 117.38 1qyd n ASN 225 Ca 0.05 -2.46 -0.43 0.00 0.87 0.00 0.00 54.58 52.61 1qyd n ASN 225 Cb 0.06 -0.19 -0.05 0.00 -1.02 0.00 0.00 39.78 38.57 1qyd n ASN 225 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1qyd s ILE 226 N -1.80 4.65 0.21 2.41 1.01 -1.00 -2.71 121.20 123.97 1qyd s ILE 226 Ca 0.15 0.34 -0.02 0.00 0.00 0.00 0.00 60.65 61.12 1qyd s ILE 226 Cb 0.13 -4.34 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 1qyd s ILE 226 CO 0.02 -0.76 0.17 -0.76 0.00 0.00 0.00 174.94 173.61 1qyd s LEU 227 N 3.29 1.07 0.48 2.97 1.02 0.08 -4.96 118.68 122.64 1qyd s LEU 227 Ca 0.29 -1.35 0.05 0.00 0.02 0.00 0.00 54.13 53.14 1qyd s LEU 227 Cb -0.13 0.53 -0.01 0.00 0.02 0.00 0.00 46.19 46.61 1qyd s LEU 227 CO 0.22 -0.88 0.24 -0.94 0.02 0.00 0.00 176.35 175.01 1qyd s SER 228 N -3.15 4.47 0.07 2.29 1.04 -1.26 -0.24 113.70 116.91 1qyd s SER 228 Ca 0.37 -1.25 -0.21 0.00 0.48 0.00 0.00 55.95 55.35 1qyd s SER 228 Cb 0.06 0.07 -0.11 0.00 0.10 0.00 0.00 66.02 66.14 1qyd s SER 228 CO 0.12 -0.83 1.52 -0.61 0.98 0.00 0.00 173.24 174.42 1qyd h GLN 229 N 1.13 0.29 -0.90 4.02 4.15 -1.67 -0.93 115.11 121.20 1qyd h GLN 229 Ca -0.41 -0.08 0.03 0.00 0.77 0.00 0.00 58.65 58.96 1qyd h GLN 229 Cb 1.29 -0.03 -0.05 0.00 0.21 0.00 0.00 27.48 28.90 1qyd h GLN 229 CO 0.65 0.48 0.60 -0.22 -1.93 0.00 0.00 178.83 178.41 1qyd h LYS 230 N 0.06 1.13 -0.04 1.69 3.64 -1.89 0.48 116.57 121.63 1qyd h LYS 230 Ca 0.05 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 1qyd h LYS 230 Cb 0.34 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1qyd h LYS 230 CO 0.01 0.75 -0.35 0.93 -2.27 0.00 0.00 179.45 178.51 1qyd h GLU 231 N 1.16 0.07 0.00 1.90 5.08 -1.75 0.31 114.58 121.35 1qyd h GLU 231 Ca 0.35 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1qyd h GLU 231 Cb -0.03 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1qyd h GLU 231 CO -0.10 0.42 -0.65 -0.39 -1.00 0.00 0.00 179.01 177.29 1qyd h VAL 232 N 0.06 0.00 -0.15 3.13 -1.51 -0.30 -3.14 116.25 114.34 1qyd h VAL 232 Ca 0.01 -0.85 -0.13 0.00 -1.23 0.00 0.00 66.70 64.49 1qyd h VAL 232 Cb 0.66 1.50 0.00 0.00 -2.13 0.00 0.00 31.29 31.32 1qyd h VAL 232 CO 0.05 0.00 -0.43 0.40 -1.23 0.00 0.00 177.57 176.35 1qyd h ILE 233 N 0.00 1.35 0.26 7.19 2.04 -0.70 -2.16 117.51 125.48 1qyd h ILE 233 Ca 0.00 -1.71 0.00 0.00 1.00 0.00 0.00 64.86 64.16 1qyd h ILE 233 Cb 0.93 2.03 -0.02 0.00 -0.74 0.00 0.00 36.82 39.01 1qyd h ILE 233 CO 0.00 0.52 -0.30 1.56 0.00 0.00 0.00 178.15 179.93 1qyd h GLN 234 N 0.19 -0.58 -0.99 2.37 4.20 -0.45 -0.69 115.11 119.16 1qyd h GLN 234 Ca -0.01 0.04 0.35 0.00 0.06 0.00 0.00 58.65 59.09 1qyd h GLN 234 Cb 1.05 0.13 -0.16 0.00 0.30 0.00 0.00 27.48 28.80 1qyd h GLN 234 CO 0.09 -0.39 0.48 0.82 -0.67 0.00 0.00 178.83 179.17 1qyd h ILE 235 N -0.60 0.16 0.58 2.54 2.04 -1.60 0.54 117.51 121.17 1qyd h ILE 235 Ca -0.00 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 1qyd h ILE 235 Cb 0.57 -0.01 0.01 0.00 -0.74 0.00 0.00 36.82 36.64 1qyd h ILE 235 CO -0.09 0.03 -0.28 -0.25 0.00 0.00 0.00 178.15 177.56 1qyd h TRP 236 N 0.16 -0.72 0.00 1.37 -0.00 -0.59 -2.50 115.95 113.66 1qyd h TRP 236 Ca 0.75 -0.02 0.00 0.00 -0.00 0.00 0.00 58.89 59.63 1qyd h TRP 236 Cb 1.81 0.24 0.00 0.00 -0.00 0.00 0.00 29.16 31.21 1qyd h TRP 236 CO -0.08 -0.45 0.00 -0.85 -0.00 0.00 0.00 178.44 177.06 1qyd n GLU 237 N -4.98 0.00 0.00 2.65 0.28 -0.29 0.17 120.64 118.47 1qyd n GLU 237 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.90 1qyd n GLU 237 Cb 0.31 -0.38 0.00 0.00 1.43 0.00 0.00 31.44 32.80 1qyd n GLU 237 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1qyd n ARG 238 N -0.53 0.00 0.00 3.44 1.74 0.18 -1.77 116.66 119.71 1qyd n ARG 238 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1qyd n ARG 238 Cb 0.00 -0.73 0.00 0.00 -1.02 0.00 0.00 32.46 30.71 1qyd n ARG 238 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1qyd n LEU 239 N 0.10 0.00 0.11 0.55 0.00 -1.22 -4.83 117.00 111.71 1qyd n LEU 239 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 56.01 55.79 1qyd n LEU 239 Cb 0.00 0.14 -0.14 0.00 0.00 0.00 0.00 43.42 43.43 1qyd n LEU 239 CO 0.00 -0.23 -0.11 0.28 0.00 0.00 0.00 177.39 177.33 1qyd h SER 240 N 0.00 0.82 0.00 1.96 0.02 -0.90 -3.44 113.55 112.01 1qyd h SER 240 Ca 0.00 -0.80 0.00 0.00 -0.84 0.00 0.00 61.79 60.15 1qyd h SER 240 Cb 0.00 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.28 1qyd h SER 240 CO 0.00 1.61 0.00 1.21 -1.14 0.00 0.00 176.83 178.51 1qyd n GLU 241 N -3.75 0.00 0.00 3.45 2.13 0.44 -4.95 120.64 117.97 1qyd n GLU 241 Ca -0.14 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.68 1qyd n GLU 241 Cb 1.02 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.73 1qyd n GLU 241 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1qyd n GLN 242 N 0.00 0.00 -3.59 5.31 10.64 -1.15 -4.89 117.38 123.70 1qyd n GLN 242 Ca 0.00 0.00 -0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1qyd n GLN 242 Cb 0.00 0.00 -0.06 0.00 -0.86 0.00 0.00 30.24 29.32 1qyd n GLN 242 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.06 176.44 1qyd s ASN 243 N 2.00 -0.40 -0.06 2.61 2.47 -1.26 -3.54 114.94 116.76 1qyd s ASN 243 Ca 0.00 0.62 -0.17 0.00 0.42 0.00 0.00 52.86 53.73 1qyd s ASN 243 Cb 0.00 1.23 -0.05 0.00 -1.45 0.00 0.00 41.25 40.98 1qyd s ASN 243 CO 0.00 -0.10 0.46 -0.76 -3.72 0.00 0.00 177.10 172.98 1qyd s LEU 244 N 1.47 4.37 -0.02 3.21 1.43 -1.26 -4.89 118.68 122.99 1qyd s LEU 244 Ca -0.07 0.91 -0.30 0.00 -1.03 0.00 0.00 54.13 53.63 1qyd s LEU 244 Cb -0.04 -2.67 -0.05 0.00 0.03 0.00 0.00 46.19 43.47 1qyd s LEU 244 CO -0.14 0.15 1.35 -1.81 0.23 0.00 0.00 176.35 176.13 1qyd s ASP 245 N -0.18 6.90 0.21 2.29 1.01 -0.81 -4.95 116.67 121.14 1qyd s ASP 245 Ca 0.25 2.03 0.05 0.00 0.71 0.00 0.00 52.55 55.59 1qyd s ASP 245 Cb -0.16 -2.56 -0.03 0.00 1.01 0.00 0.00 42.92 41.18 1qyd s ASP 245 CO 0.12 -0.69 0.24 -0.54 0.21 0.00 0.00 175.17 174.50 1qyd s LYS 246 N 2.43 3.14 -0.14 8.23 1.02 -1.26 -2.33 119.74 130.83 1qyd s LYS 246 Ca 0.62 -0.85 -0.11 0.00 0.02 0.00 0.00 55.97 55.65 1qyd s LYS 246 Cb -0.29 -2.74 0.04 0.00 -0.52 0.00 0.00 37.83 34.32 1qyd s LYS 246 CO 0.25 0.45 0.36 0.42 -0.92 0.00 0.00 175.35 175.92 1qyd s ILE 247 N -1.92 -0.01 -0.14 2.17 1.01 -1.05 -4.93 121.20 116.32 1qyd s ILE 247 Ca 0.33 0.04 -0.03 0.00 0.00 0.00 0.00 60.65 60.99 1qyd s ILE 247 Cb -0.09 -0.52 -0.03 0.00 0.01 0.00 0.00 42.46 41.83 1qyd s ILE 247 CO 0.26 0.02 -0.05 -0.31 0.00 0.00 0.00 174.94 174.86 1qyd s TYR 248 N 0.62 3.01 -0.00 3.97 1.51 -1.26 0.80 117.35 125.99 1qyd s TYR 248 Ca -0.03 -0.27 0.01 0.00 -1.01 0.00 0.00 57.07 55.76 1qyd s TYR 248 Cb -0.05 -1.92 -0.04 0.00 -0.11 0.00 0.00 41.96 39.85 1qyd s TYR 248 CO -0.04 0.01 0.03 -1.50 -1.11 0.00 0.00 175.55 172.93 1qyd s ILE 249 N 0.20 4.34 0.51 2.71 1.10 -0.18 -4.89 121.20 124.99 1qyd s ILE 249 Ca -0.03 -0.55 -0.03 0.00 -0.51 0.00 0.00 60.65 59.54 1qyd s ILE 249 Cb -0.14 -2.95 -0.00 0.00 0.15 0.00 0.00 42.46 39.51 1qyd s ILE 249 CO 0.03 0.36 0.78 -0.55 -2.11 0.00 0.00 174.94 173.46 1qyd s SER 250 N -1.63 5.77 0.31 4.50 0.15 -1.26 0.15 113.70 121.69 1qyd s SER 250 Ca 0.21 0.55 0.01 0.00 0.70 0.00 0.00 55.95 57.41 1qyd s SER 250 Cb -0.12 -1.69 0.51 0.00 -1.71 0.00 0.00 66.02 63.01 1qyd s SER 250 CO 0.12 -0.85 1.88 -1.28 1.20 0.00 0.00 173.24 174.31 1qyd h SER 251 N 0.13 0.70 0.00 5.45 0.87 -1.97 -3.39 113.55 115.34 1qyd h SER 251 Ca -0.46 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.00 1qyd h SER 251 Cb 1.25 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 1qyd h SER 251 CO 0.59 0.66 0.00 0.00 -0.53 0.00 0.00 176.83 177.55 1qyd n GLN 252 N -4.32 0.00 -0.16 2.24 6.02 -1.26 -1.50 117.38 118.40 1qyd n GLN 252 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 1qyd n GLN 252 Cb 0.18 -0.06 0.06 0.00 1.02 0.00 0.00 30.24 31.44 1qyd n GLN 252 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1qyd n ASP 253 N 0.00 2.02 -0.02 1.08 10.43 -1.26 -0.41 116.55 128.38 1qyd n ASP 253 Ca 0.00 -2.17 -0.03 0.00 2.57 0.00 0.00 54.79 55.16 1qyd n ASP 253 Cb 0.00 -0.54 -0.03 0.00 1.84 0.00 0.00 41.12 42.40 1qyd n ASP 253 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 1qyd n PHE 254 N 0.13 0.00 0.13 1.24 3.72 -1.26 -1.24 117.46 120.18 1qyd n PHE 254 Ca 0.06 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.51 1qyd n PHE 254 Cb 0.46 -0.19 0.50 0.00 -0.94 0.00 0.00 39.48 39.31 1qyd n PHE 254 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1qyd h LEU 255 N 0.00 0.23 -0.81 4.37 3.38 0.37 -1.45 115.31 121.40 1qyd h LEU 255 Ca -0.11 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1qyd h LEU 255 Cb 1.19 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 1qyd h LEU 255 CO -0.01 0.22 -0.10 0.00 0.09 0.00 0.00 178.44 178.64 1qyd h ALA 256 N 1.82 0.98 0.37 1.53 0.00 -1.25 -1.20 119.26 121.50 1qyd h ALA 256 Ca 0.07 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1qyd h ALA 256 Cb 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1qyd h ALA 256 CO -0.01 0.12 -0.18 -0.44 0.00 0.00 0.00 179.25 178.75 1qyd h ASP 257 N 0.00 -0.42 -0.88 0.00 3.45 -1.00 0.13 116.42 117.70 1qyd h ASP 257 Ca -0.00 -0.04 0.11 0.00 0.43 0.00 0.00 57.03 57.53 1qyd h ASP 257 Cb 0.79 0.11 -0.07 0.00 -0.56 0.00 0.00 39.33 39.60 1qyd h ASP 257 CO 0.01 -0.23 0.57 -0.03 -1.57 0.00 0.00 179.24 177.99 1qyd h MET 258 N -0.58 0.79 -0.12 3.56 4.05 -1.14 -3.22 114.93 118.28 1qyd h MET 258 Ca -0.05 -0.05 0.05 0.00 -0.28 0.00 0.00 59.70 59.37 1qyd h MET 258 Cb 0.43 -0.18 -0.06 0.00 -0.80 0.00 0.00 31.60 30.99 1qyd h MET 258 CO 0.08 0.52 -0.28 0.87 0.23 0.00 0.00 176.91 178.33 1qyd h LYS 259 N 0.82 -0.35 0.00 0.39 1.57 0.51 -2.89 116.57 116.62 1qyd h LYS 259 Ca 0.42 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 1qyd h LYS 259 Cb 0.50 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1qyd h LYS 259 CO -0.18 -0.23 0.00 -3.47 -0.57 0.00 0.00 179.45 174.99 1qyd n ASP 260 N -5.39 0.00 -4.53 0.86 -0.08 -0.84 -4.91 116.55 101.66 1qyd n ASP 260 Ca -0.03 -0.94 -0.29 0.00 -1.51 0.00 0.00 54.79 52.01 1qyd n ASP 260 Cb 0.31 0.00 0.15 0.00 2.34 0.00 0.00 41.12 43.92 1qyd n ASP 260 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1qyd s LYS 261 N -2.00 0.85 0.37 -0.67 3.01 -1.09 -5.04 119.74 115.17 1qyd s LYS 261 Ca 0.45 0.06 -0.26 0.00 -1.01 0.00 0.00 55.97 55.21 1qyd s LYS 261 Cb 0.20 -1.83 -0.09 0.00 -1.01 0.00 0.00 37.83 35.11 1qyd s LYS 261 CO 0.34 -2.35 1.20 -1.54 0.51 0.00 0.00 175.35 173.51 1qyd s SER 262 N -4.28 6.64 0.28 2.83 1.04 -1.26 -4.65 113.70 114.29 1qyd s SER 262 Ca 0.67 2.43 0.12 0.00 0.48 0.00 0.00 55.95 59.65 1qyd s SER 262 Cb -0.11 -2.62 0.93 0.00 0.10 0.00 0.00 66.02 64.31 1qyd s SER 262 CO 0.53 -0.60 1.25 0.00 0.98 0.00 0.00 173.24 175.40 1qyd n TYR 263 N 0.35 0.80 0.86 5.02 4.19 -1.26 0.68 117.16 127.80 1qyd n TYR 263 Ca 0.03 0.94 0.13 0.00 3.31 0.00 0.00 57.90 62.31 1qyd n TYR 263 Cb 0.45 -1.28 0.45 0.00 0.49 0.00 0.00 39.34 39.46 1qyd n TYR 263 CO 0.00 0.00 0.00 0.39 0.91 0.00 0.00 176.86 178.16 1qyd n GLU 264 N -4.89 0.10 -0.06 2.98 4.71 -1.26 -2.75 120.64 119.47 1qyd n GLU 264 Ca 0.27 0.06 -0.22 0.00 -0.01 0.00 0.00 57.16 57.26 1qyd n GLU 264 Cb 0.90 -1.60 -0.13 0.00 -1.01 0.00 0.00 31.44 29.61 1qyd n GLU 264 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 1qyd n GLU 265 N -1.76 0.66 -0.27 3.49 2.13 0.21 -3.83 120.64 121.28 1qyd n GLU 265 Ca 0.06 0.40 0.08 0.00 0.66 0.00 0.00 57.16 58.36 1qyd n GLU 265 Cb 0.37 -1.71 0.23 0.00 0.27 0.00 0.00 31.44 30.60 1qyd n GLU 265 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1qyd h LYS 266 N -0.46 0.41 -0.28 5.31 1.57 -1.33 -2.02 116.57 119.76 1qyd h LYS 266 Ca -0.41 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.40 1qyd h LYS 266 Cb 1.68 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 33.85 1qyd h LYS 266 CO -0.08 0.27 -0.06 0.82 -0.57 0.00 0.00 179.45 179.83 1qyd h ILE 267 N 0.42 0.73 -0.32 1.86 2.04 -1.67 0.30 117.51 120.88 1qyd h ILE 267 Ca 0.46 -0.01 -0.11 0.00 1.00 0.00 0.00 64.86 66.21 1qyd h ILE 267 Cb 0.77 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1qyd h ILE 267 CO -0.46 0.00 -0.24 1.62 0.00 0.00 0.00 178.15 179.07 1qyd h VAL 268 N 0.02 1.27 0.72 1.67 3.04 -1.52 -1.13 116.25 120.31 1qyd h VAL 268 Ca 0.14 -1.32 -0.04 0.00 -1.01 0.00 0.00 66.70 64.47 1qyd h VAL 268 Cb 0.20 1.29 0.01 0.00 -2.01 0.00 0.00 31.29 30.78 1qyd h VAL 268 CO -0.28 0.43 -0.34 0.03 -1.01 0.00 0.00 177.57 176.40 1qyd h ARG 269 N 0.55 -0.93 -0.85 4.17 3.08 -1.14 0.22 114.38 119.48 1qyd h ARG 269 Ca 0.08 0.06 0.25 0.00 0.07 0.00 0.00 59.98 60.44 1qyd h ARG 269 Cb 0.71 0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.94 1qyd h ARG 269 CO 0.05 -0.62 0.83 0.00 -1.07 0.00 0.00 179.97 179.16 1qyd h HIS 271 N 0.00 0.59 0.78 0.00 3.86 -0.98 -3.36 115.15 116.03 1qyd h HIS 271 Ca 0.41 -0.43 -0.04 0.00 -1.16 0.00 0.00 60.37 59.15 1qyd h HIS 271 Cb 2.05 -0.02 0.01 0.00 1.06 0.00 0.00 27.41 30.51 1qyd h HIS 271 CO 0.00 1.60 -0.37 -0.07 0.86 0.00 0.00 177.93 179.95 1qyd h LEU 272 N 0.09 -0.89 -4.56 2.43 3.38 0.17 -3.22 115.31 112.71 1qyd h LEU 272 Ca -0.33 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.61 1qyd h LEU 272 Cb 2.07 0.23 -0.02 0.00 0.09 0.00 0.00 40.66 43.03 1qyd h LEU 272 CO 0.16 -0.61 0.19 -1.22 0.09 0.00 0.00 178.44 177.04 1qyd n TYR 273 N -4.96 0.00 0.00 1.13 0.53 0.76 0.67 117.16 115.29 1qyd n TYR 273 Ca -0.13 -0.47 0.00 0.00 -1.02 0.00 0.00 57.90 56.28 1qyd n TYR 273 Cb 0.41 -0.74 0.00 0.00 -1.03 0.00 0.00 39.34 37.99 1qyd n TYR 273 CO 0.00 0.00 0.00 0.94 -1.02 0.00 0.00 176.86 176.78 1qyd n GLN 274 N 2.72 0.00 -0.06 -0.72 -0.06 -1.25 -4.66 117.38 113.35 1qyd n GLN 274 Ca 0.12 0.00 -0.10 0.00 -2.00 0.00 0.00 57.00 55.03 1qyd n GLN 274 Cb 0.28 0.00 -0.05 0.00 -4.06 0.00 0.00 30.24 26.42 1qyd n GLN 274 CO 0.00 0.00 0.00 -0.89 -0.20 0.00 0.00 177.06 175.97 1qyd n ILE 275 N 0.00 0.64 0.03 1.69 5.41 0.21 -3.09 119.36 124.25 1qyd n ILE 275 Ca 0.00 -0.21 -0.06 0.00 1.00 0.00 0.00 62.75 63.48 1qyd n ILE 275 Cb 0.00 -1.22 -0.12 0.00 -0.71 0.00 0.00 39.64 37.59 1qyd n ILE 275 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 1qyd h PHE 276 N -0.18 0.00 0.00 1.39 0.04 -1.78 -3.24 116.94 113.17 1qyd h PHE 276 Ca -0.27 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.50 1qyd h PHE 276 Cb 1.33 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.48 1qyd h PHE 276 CO -0.01 0.92 0.00 1.19 -0.60 0.00 0.00 178.31 179.82 1qyd n PHE 277 N -3.16 0.00 0.21 -0.55 3.01 -1.26 -4.41 117.46 111.31 1qyd n PHE 277 Ca -0.08 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.45 1qyd n PHE 277 Cb 0.97 0.00 0.38 0.00 -0.01 0.00 0.00 39.48 40.81 1qyd n PHE 277 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1qyd n ARG 278 N -1.23 0.10 -0.93 -1.08 0.63 -1.26 -4.85 116.66 108.04 1qyd n ARG 278 Ca 0.00 0.51 0.00 0.00 -0.92 0.00 0.00 57.85 57.44 1qyd n ARG 278 Cb 0.00 -1.76 0.00 0.00 0.45 0.00 0.00 32.46 31.15 1qyd n ARG 278 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1qyd n GLY 279 N -0.91 0.82 0.07 5.14 0.00 -1.22 -4.88 105.19 104.21 1qyd n GLY 279 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.04 1qyd n GLY 279 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1qyd n ASP 280 N 0.00 0.06 0.08 1.61 8.00 -1.18 -0.40 116.55 124.73 1qyd n ASP 280 Ca 0.00 0.24 -0.10 0.00 0.71 0.00 0.00 54.79 55.63 1qyd n ASP 280 Cb 0.00 -0.16 -0.13 0.00 -0.02 0.00 0.00 41.12 40.81 1qyd n ASP 280 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1qyd h LEU 281 N 0.00 0.16 -2.22 0.64 3.38 -1.82 -3.40 115.31 112.06 1qyd h LEU 281 Ca 0.00 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1qyd h LEU 281 Cb 0.91 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1qyd h LEU 281 CO 0.00 1.13 -0.00 0.00 0.09 0.00 0.00 178.44 179.66 1qyd n TYR 282 N -3.42 0.00 -0.44 1.13 9.36 0.47 -4.76 117.16 119.50 1qyd n TYR 282 Ca -0.03 -0.31 -0.15 0.00 3.32 0.00 0.00 57.90 60.73 1qyd n TYR 282 Cb 0.97 -0.03 0.12 0.00 -0.63 0.00 0.00 39.34 39.77 1qyd n TYR 282 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 1qyd n ASN 283 N -0.31 3.49 -3.62 2.98 2.04 -0.94 -4.89 115.26 114.01 1qyd n ASN 283 Ca 0.00 -3.04 -0.13 0.00 -0.44 0.00 0.00 54.58 50.97 1qyd n ASN 283 Cb 0.35 -0.72 -0.06 0.00 -2.53 0.00 0.00 39.78 36.83 1qyd n ASN 283 CO 0.00 0.00 0.00 0.72 -0.44 0.00 0.00 177.26 177.54 1qyd s PHE 284 N -2.14 -0.35 -0.50 -2.53 -0.71 -1.26 -5.01 117.98 105.47 1qyd s PHE 284 Ca 0.37 0.36 -0.27 0.00 -1.04 0.00 0.00 56.93 56.35 1qyd s PHE 284 Cb 0.31 0.29 -0.03 0.00 -1.21 0.00 0.00 43.02 42.38 1qyd s PHE 284 CO 0.07 -0.61 1.95 -1.83 -1.34 0.00 0.00 175.22 173.46 1qyd s GLU 285 N -2.46 2.74 0.04 1.99 1.03 -1.26 -5.02 118.70 115.76 1qyd s GLU 285 Ca -0.05 1.01 -0.17 0.00 0.03 0.00 0.00 54.97 55.79 1qyd s GLU 285 Cb -0.01 -4.37 -0.06 0.00 -0.80 0.00 0.00 34.13 28.89 1qyd s GLU 285 CO -0.02 -2.57 0.48 -1.50 -1.33 0.00 0.00 175.26 170.32 1qyd s ILE 286 N 9.00 4.89 -2.07 1.83 -1.16 -1.26 -5.01 121.20 127.43 1qyd s ILE 286 Ca 0.77 1.00 0.00 0.00 -0.51 0.00 0.00 60.65 61.90 1qyd s ILE 286 Cb -0.17 -3.79 0.00 0.00 0.61 0.00 0.00 42.46 39.11 1qyd s ILE 286 CO 0.25 0.55 0.00 0.61 -2.81 0.00 0.00 174.94 173.54 1qyd n GLY 287 N 1.70 0.56 0.14 1.50 0.00 -1.26 -5.00 105.19 102.83 1qyd n GLY 287 Ca -0.12 -1.96 0.15 0.00 0.00 0.00 0.00 46.02 44.09 1qyd n GLY 287 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1qyd n PRO 288 N 0.00 1.14 -0.09 1.61 -0.04 -1.26 -3.88 135.00 132.48 1qyd n PRO 288 Ca 0.00 -0.28 -0.15 0.00 -0.04 0.00 0.00 63.50 63.03 1qyd n PRO 288 Cb 0.00 -1.49 -0.14 0.00 -0.04 0.00 0.00 33.50 31.83 1qyd n PRO 288 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1qyd n ASN 289 N -0.69 1.25 -4.58 3.54 4.13 -1.26 -5.00 115.26 112.65 1qyd n ASN 289 Ca 0.22 0.00 -0.31 0.00 1.68 0.00 0.00 54.58 56.17 1qyd n ASN 289 Cb 0.19 0.02 0.17 0.00 -1.54 0.00 0.00 39.78 38.63 1qyd n ASN 289 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1qyd n ALA 290 N -2.99 -1.52 -2.32 5.41 0.00 -1.25 -4.96 120.51 112.88 1qyd n ALA 290 Ca -0.37 -0.67 -0.18 0.00 0.00 0.00 0.00 53.44 52.22 1qyd n ALA 290 Cb 1.06 -2.08 -0.09 0.00 0.00 0.00 0.00 19.45 18.34 1qyd n ALA 290 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1qyd s ILE 291 N -2.55 0.25 -0.05 0.00 1.01 -0.65 -4.64 121.20 114.57 1qyd s ILE 291 Ca 0.65 -2.00 0.01 0.00 0.00 0.00 0.00 60.65 59.31 1qyd s ILE 291 Cb -0.23 -2.50 0.02 0.00 0.01 0.00 0.00 42.46 39.76 1qyd s ILE 291 CO 0.61 0.00 -0.06 -0.70 0.00 0.00 0.00 174.94 174.79 1qyd s GLU 292 N -3.79 0.98 0.10 2.79 2.56 -1.26 -0.17 118.70 119.92 1qyd s GLU 292 Ca 0.36 -0.16 -0.31 0.00 0.00 0.00 0.00 54.97 54.86 1qyd s GLU 292 Cb 0.05 -0.95 -0.12 0.00 2.00 0.00 0.00 34.13 35.11 1qyd s GLU 292 CO 0.18 -0.07 1.60 0.00 -0.56 0.00 0.00 175.26 176.41 1qyd h ALA 293 N 7.17 -0.77 -0.64 6.30 0.00 -1.22 -1.40 119.26 128.70 1qyd h ALA 293 Ca -0.36 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.49 1qyd h ALA 293 Cb 1.16 0.60 -0.05 0.00 0.00 0.00 0.00 17.79 19.50 1qyd h ALA 293 CO 0.47 -0.98 0.37 1.15 0.00 0.00 0.00 179.25 180.25 1qyd h THR 294 N -0.72 1.01 0.37 0.00 2.02 -1.88 0.31 112.91 114.03 1qyd h THR 294 Ca -0.01 -0.24 -0.02 0.00 0.77 0.00 0.00 66.41 66.92 1qyd h THR 294 Cb 0.68 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1qyd h THR 294 CO -0.14 0.13 -0.18 0.50 0.37 0.00 0.00 175.52 176.20 1qyd h LYS 295 N 0.70 -0.48 -0.57 6.66 3.64 -1.94 -3.30 116.57 121.28 1qyd h LYS 295 Ca 0.28 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.68 1qyd h LYS 295 Cb 0.12 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 1qyd h LYS 295 CO -0.15 -0.20 0.32 1.25 -2.27 0.00 0.00 179.45 178.40 1qyd h LEU 296 N -0.71 0.69 -6.50 5.20 5.85 -0.86 -3.35 115.31 115.62 1qyd h LEU 296 Ca -0.05 -0.04 -0.66 0.00 0.84 0.00 0.00 57.88 57.97 1qyd h LEU 296 Cb 0.50 -0.17 -0.38 0.00 0.37 0.00 0.00 40.66 40.97 1qyd h LEU 296 CO 0.08 0.55 -0.23 -1.22 -0.34 0.00 0.00 178.44 177.29 1qyd n TYR 297 N -4.40 3.35 -0.24 1.25 4.01 0.11 -4.95 117.16 116.29 1qyd n TYR 297 Ca 0.05 -3.79 0.04 0.00 -0.16 0.00 0.00 57.90 54.04 1qyd n TYR 297 Cb 0.09 -0.77 0.16 0.00 -0.31 0.00 0.00 39.34 38.51 1qyd n TYR 297 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1qyd h PRO 298 N 4.67 0.36 -1.14 -0.72 0.13 -1.71 -2.91 132.00 130.69 1qyd h PRO 298 Ca 0.19 -0.02 0.32 0.00 -0.87 0.00 0.00 66.00 65.62 1qyd h PRO 298 Cb 0.66 -0.08 -0.09 0.00 0.13 0.00 0.00 31.00 31.62 1qyd h PRO 298 CO 0.95 0.24 0.75 1.05 -0.23 0.00 0.00 178.00 180.76 1qyd h GLU 299 N 0.37 0.25 -5.83 0.86 4.11 -1.92 -3.40 114.58 109.02 1qyd h GLU 299 Ca 0.38 -0.01 -0.59 0.00 0.07 0.00 0.00 59.36 59.21 1qyd h GLU 299 Cb 0.58 -0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.69 1qyd h GLU 299 CO -0.41 0.16 0.38 0.08 0.07 0.00 0.00 179.01 179.29 1qyd s VAL 300 N -5.35 4.88 -1.16 -1.06 1.01 -1.10 -4.98 120.40 112.65 1qyd s VAL 300 Ca -0.08 1.53 -0.19 0.00 0.00 0.00 0.00 61.98 63.25 1qyd s VAL 300 Cb 0.26 -4.10 0.09 0.00 0.00 0.00 0.00 36.38 32.63 1qyd s VAL 300 CO 0.81 -0.00 1.53 -0.54 0.00 0.00 0.00 175.10 176.89 1qyd s LYS 301 N 2.40 3.85 1.03 2.72 1.02 -1.26 -5.02 119.74 124.49 1qyd s LYS 301 Ca 0.35 -1.83 -0.11 0.00 0.02 0.00 0.00 55.97 54.40 1qyd s LYS 301 Cb -0.16 -5.33 0.21 0.00 -0.52 0.00 0.00 37.83 32.04 1qyd s LYS 301 CO 0.10 -2.10 1.09 1.52 -0.92 0.00 0.00 175.35 175.04 1qyd s TYR 302 N 3.78 1.51 -0.19 3.18 1.13 -1.26 -4.97 117.35 120.53 1qyd s TYR 302 Ca 0.47 1.49 -0.09 0.00 -1.41 0.00 0.00 57.07 57.53 1qyd s TYR 302 Cb 0.01 -3.22 -0.05 0.00 -1.10 0.00 0.00 41.96 37.60 1qyd s TYR 302 CO -0.01 -3.31 0.10 0.08 -2.51 0.00 0.00 175.55 169.90 1qyd s VAL 303 N -2.57 5.11 0.71 -3.49 1.01 -1.26 -5.09 120.40 114.83 1qyd s VAL 303 Ca 0.67 0.08 -0.11 0.00 0.00 0.00 0.00 61.98 62.63 1qyd s VAL 303 Cb -0.24 -3.32 0.02 0.00 0.00 0.00 0.00 36.38 32.84 1qyd s VAL 303 CO 0.61 0.45 1.07 0.42 0.00 0.00 0.00 175.10 177.65 1qyd s THR 304 N 0.38 3.86 -1.85 3.92 -4.23 -1.26 -4.42 115.64 112.04 1qyd s THR 304 Ca 0.06 0.60 0.03 0.00 -1.18 0.00 0.00 61.69 61.20 1qyd s THR 304 Cb -0.12 -3.40 0.09 0.00 1.34 0.00 0.00 72.50 70.40 1qyd s THR 304 CO -0.01 -0.79 1.01 0.23 -0.54 0.00 0.00 174.62 174.52 1qyd n MET 305 N -3.14 1.25 -0.13 3.99 2.81 -1.26 -1.31 117.12 119.34 1qyd n MET 305 Ca 0.07 -0.34 -0.27 0.00 -1.81 0.00 0.00 57.70 55.35 1qyd n MET 305 Cb 0.55 -1.15 -0.11 0.00 -0.71 0.00 0.00 33.22 31.80 1qyd n MET 305 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1qyd n ASP 306 N -0.18 1.92 -0.18 7.83 9.92 -1.26 -3.79 116.55 130.80 1qyd n ASP 306 Ca 0.03 0.37 -0.10 0.00 -0.53 0.00 0.00 54.79 54.56 1qyd n ASP 306 Cb 0.12 -0.87 0.01 0.00 -0.64 0.00 0.00 41.12 39.73 1qyd n ASP 306 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1qyd h SER 307 N -0.99 0.96 -0.03 -2.24 0.02 -1.92 -2.81 113.55 106.53 1qyd h SER 307 Ca -0.58 -0.33 -0.01 0.00 -0.84 0.00 0.00 61.79 60.03 1qyd h SER 307 Cb 1.50 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 63.78 1qyd h SER 307 CO -0.35 1.06 -0.03 0.22 -1.14 0.00 0.00 176.83 176.60 1qyd h TYR 308 N 0.83 0.09 0.00 3.45 3.20 -1.41 -3.17 116.97 119.97 1qyd h TYR 308 Ca 0.14 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.99 1qyd h TYR 308 Cb 0.60 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.85 1qyd h TYR 308 CO 0.04 0.52 0.00 1.28 -1.64 0.00 0.00 178.16 178.36 1qyd n LEU 309 N -4.80 0.00 0.00 2.82 4.77 -1.24 -2.49 117.00 116.05 1qyd n LEU 309 Ca -0.08 0.41 0.16 0.00 -0.03 0.00 0.00 56.01 56.47 1qyd n LEU 309 Cb 0.26 -0.41 0.93 0.00 -2.33 0.00 0.00 43.42 41.88 1qyd n LEU 309 CO 0.35 -0.11 1.10 -1.84 -1.33 0.00 0.00 177.39 175.55 1qyd n GLU 310 N -1.41 0.99 0.04 3.23 0.28 -1.06 -1.59 120.64 121.12 1qyd n GLU 310 Ca 0.07 0.00 0.12 0.00 -0.16 0.00 0.00 57.16 57.19 1qyd n GLU 310 Cb 0.22 -1.50 0.16 0.00 1.43 0.00 0.00 31.44 31.75 1qyd n GLU 310 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1qyd n ARG 311 N -1.00 0.22 0.00 3.44 1.74 -1.04 -4.15 116.66 115.88 1qyd n ARG 311 Ca 0.24 0.05 0.11 0.00 -0.77 0.00 0.00 57.85 57.47 1qyd n ARG 311 Cb 0.11 -1.62 0.00 0.00 -1.02 0.00 0.00 32.46 29.93 1qyd n ARG 311 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1qyd n TYR 312 N -1.93 0.00 0.00 -1.55 4.02 -0.62 -5.17 117.16 111.91 1qyd n TYR 312 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.93 1qyd n TYR 312 Cb 0.41 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.68 1qyd n TYR 312 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13