#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hyq s LEU 2 N 0.00 4.30 0.14 2.46 1.02 -1.26 -5.01 118.68 120.33 2hyq s LEU 2 Ca 0.00 1.91 -0.07 0.00 0.02 0.00 0.00 54.13 55.99 2hyq s LEU 2 Cb 0.00 -3.56 -0.02 0.00 0.02 0.00 0.00 46.19 42.63 2hyq s LEU 2 CO 0.00 -0.60 0.21 0.28 0.02 0.00 0.00 176.35 176.25 2hyq s THR 3 N 2.13 0.09 -0.01 5.49 -1.32 -1.26 -5.16 115.64 115.59 2hyq s THR 3 Ca 0.58 -1.49 -0.04 0.00 -1.21 0.00 0.00 61.69 59.53 2hyq s THR 3 Cb -0.27 -1.80 0.00 0.00 -1.51 0.00 0.00 72.50 68.92 2hyq s THR 3 CO 0.24 -0.41 0.09 -1.38 -2.21 0.00 0.00 174.62 170.95 2hyq s HIS 4 N -3.97 0.00 -0.02 9.09 -3.43 -1.26 -5.15 115.29 110.56 2hyq s HIS 4 Ca 0.17 -0.00 0.01 0.00 -0.80 0.00 0.00 55.06 54.44 2hyq s HIS 4 Cb 0.05 -0.03 0.01 0.00 -1.43 0.00 0.00 32.58 31.17 2hyq s HIS 4 CO -0.02 -0.16 -0.04 1.03 -2.00 0.00 0.00 174.74 173.56 2hyq s ARG 5 N -0.70 0.49 -0.19 -0.38 0.52 -1.26 -5.15 118.95 112.28 2hyq s ARG 5 Ca -0.08 -0.11 -0.09 0.00 -0.52 0.00 0.00 55.73 54.93 2hyq s ARG 5 Cb -0.05 -0.52 -0.05 0.00 0.52 0.00 0.00 34.95 34.85 2hyq s ARG 5 CO 0.00 0.01 0.12 0.21 0.02 0.00 0.00 175.30 175.67 2hyq s LYS 6 N 0.36 4.07 -0.02 3.54 2.20 -1.26 -5.11 119.74 123.52 2hyq s LYS 6 Ca -0.04 -0.23 0.07 0.00 -0.36 0.00 0.00 55.97 55.41 2hyq s LYS 6 Cb -0.07 -3.36 -0.02 0.00 -1.51 0.00 0.00 37.83 32.86 2hyq s LYS 6 CO -0.00 0.35 -0.22 -0.06 -0.36 0.00 0.00 175.35 175.05 2hyq s PHE 7 N 0.21 2.46 0.00 4.03 0.08 -1.26 -5.09 117.98 118.41 2hyq s PHE 7 Ca 0.08 -0.34 0.00 0.00 0.12 0.00 0.00 56.93 56.79 2hyq s PHE 7 Cb -0.11 -1.53 0.00 0.00 -0.57 0.00 0.00 43.02 40.80 2hyq s PHE 7 CO -0.01 0.06 0.00 0.41 -0.10 0.00 0.00 175.22 175.57 2hyq n GLY 8 N 2.32 -1.04 0.00 4.36 0.00 -1.26 -5.08 105.19 104.49 2hyq n GLY 8 Ca -0.16 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 43.83 2hyq n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hyq n GLY 9 N 0.00 1.89 0.40 -0.02 0.00 -1.26 -5.07 105.19 101.14 2hyq n GLY 9 Ca 0.00 -2.10 0.05 0.00 0.00 0.00 0.00 46.02 43.97 2hyq n GLY 9 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2hyq n SER 10 N -1.98 1.88 -3.53 1.61 3.41 -1.26 -5.01 113.62 108.74 2hyq n SER 10 Ca 0.00 -1.45 -0.31 0.00 -0.26 0.00 0.00 58.87 56.86 2hyq n SER 10 Cb 0.00 -0.01 0.26 0.00 -0.26 0.00 0.00 64.21 64.20 2hyq n SER 10 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2hyq s GLY 11 N -0.83 1.56 0.00 5.00 0.00 -1.26 -5.00 107.32 106.80 2hyq s GLY 11 Ca 0.12 -1.08 0.00 0.00 0.00 0.00 0.00 44.72 43.76 2hyq s GLY 11 CO 0.12 -0.11 0.00 0.61 0.00 0.00 0.00 173.10 173.73 2hyq n GLY 12 N -0.60 -1.08 3.78 0.20 0.00 -1.26 -4.88 105.19 101.36 2hyq n GLY 12 Ca 0.15 -1.61 -0.37 0.00 0.00 0.00 0.00 46.02 44.19 2hyq n GLY 12 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hyq s SER 13 N -3.09 6.66 0.42 1.61 1.04 -1.26 -5.06 113.70 114.01 2hyq s SER 13 Ca 0.00 0.78 -0.24 0.00 0.48 0.00 0.00 55.95 56.97 2hyq s SER 13 Cb 0.00 -2.23 -0.11 0.00 0.10 0.00 0.00 66.02 63.78 2hyq s SER 13 CO 0.00 0.19 0.91 -2.65 0.98 0.00 0.00 173.24 172.67 2hyq n PRO 14 N 2.75 1.15 -3.93 4.02 -0.02 -1.26 -5.03 135.00 132.68 2hyq n PRO 14 Ca -0.12 0.42 -0.09 0.00 -2.02 0.00 0.00 63.50 61.68 2hyq n PRO 14 Cb 0.52 -1.92 -0.09 0.00 -0.02 0.00 0.00 33.50 31.99 2hyq n PRO 14 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2hyq s PHE 15 N -1.31 0.21 0.04 6.00 -0.12 -1.26 -4.40 117.98 117.14 2hyq s PHE 15 Ca 0.64 -0.54 0.08 0.00 -0.05 0.00 0.00 56.93 57.06 2hyq s PHE 15 Cb -0.57 -0.15 -0.03 0.00 -0.63 0.00 0.00 43.02 41.64 2hyq s PHE 15 CO 0.57 -0.38 -0.23 0.45 -0.05 0.00 0.00 175.22 175.58 2hyq s SER 16 N -2.25 3.46 0.46 1.98 0.15 -1.26 -5.02 113.70 111.22 2hyq s SER 16 Ca -0.03 -0.51 0.24 0.00 0.70 0.00 0.00 55.95 56.34 2hyq s SER 16 Cb 0.00 -0.44 1.12 0.00 -1.71 0.00 0.00 66.02 64.99 2hyq s SER 16 CO -0.06 0.26 1.93 1.23 1.20 0.00 0.00 173.24 177.81 2hyq h GLY 17 N 4.69 0.00 -7.29 9.45 0.00 -2.02 -3.38 103.07 104.51 2hyq h GLY 17 Ca -0.47 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.24 2hyq h GLY 17 CO 0.45 0.00 0.79 -2.27 0.00 0.00 0.00 176.54 175.51 2hyq s LEU 18 N -7.20 4.21 -0.18 3.11 2.96 -1.26 -4.83 118.68 115.49 2hyq s LEU 18 Ca -0.01 -1.15 0.13 0.00 -0.22 0.00 0.00 54.13 52.87 2hyq s LEU 18 Cb 0.12 -2.45 -0.20 0.00 0.50 0.00 0.00 46.19 44.15 2hyq s LEU 18 CO 0.63 -1.44 0.02 -1.54 -1.32 0.00 0.00 176.35 172.69 2hyq n SER 19 N 7.89 0.94 -3.80 3.68 3.41 -1.26 -4.87 113.62 119.61 2hyq n SER 19 Ca 0.07 -0.02 -0.12 0.00 -0.26 0.00 0.00 58.87 58.54 2hyq n SER 19 Cb 0.47 0.72 -0.09 0.00 -0.26 0.00 0.00 64.21 65.06 2hyq n SER 19 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2hyq s SER 20 N -5.32 -0.08 -0.02 4.04 1.04 -1.26 -1.74 113.70 110.36 2hyq s SER 20 Ca -0.12 -0.14 0.01 0.00 0.48 0.00 0.00 55.95 56.18 2hyq s SER 20 Cb 0.06 0.29 0.02 0.00 0.10 0.00 0.00 66.02 66.49 2hyq s SER 20 CO 0.68 -0.49 -0.01 -0.63 0.98 0.00 0.00 173.24 173.78 2hyq s ILE 21 N -1.86 0.20 0.10 -1.02 1.01 -0.33 -0.75 121.20 118.55 2hyq s ILE 21 Ca -0.10 0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.59 2hyq s ILE 21 Cb -0.04 -0.26 -0.04 0.00 0.01 0.00 0.00 42.46 42.13 2hyq s ILE 21 CO 0.00 0.12 -0.06 0.00 0.00 0.00 0.00 174.94 175.01 2hyq s ALA 22 N 0.72 0.95 0.12 9.38 0.00 -0.68 -0.68 121.76 131.56 2hyq s ALA 22 Ca -0.07 -1.35 0.05 0.00 0.00 0.00 0.00 51.96 50.59 2hyq s ALA 22 Cb -0.10 0.19 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 2hyq s ALA 22 CO -0.01 -0.25 -0.13 0.14 0.00 0.00 0.00 175.76 175.51 2hyq s VAL 23 N -3.66 1.24 -0.15 0.00 -7.23 -1.26 0.68 120.40 110.02 2hyq s VAL 23 Ca 0.12 -1.71 -0.10 0.00 -1.81 0.00 0.00 61.98 58.48 2hyq s VAL 23 Cb 0.06 -1.50 -0.05 0.00 0.56 0.00 0.00 36.38 35.45 2hyq s VAL 23 CO -0.05 -0.46 0.17 -0.13 -0.31 0.00 0.00 175.10 174.33 2hyq s ARG 24 N -2.72 3.90 0.00 4.82 0.52 -0.50 -0.73 118.95 124.23 2hyq s ARG 24 Ca 0.08 -0.11 -0.08 0.00 -0.52 0.00 0.00 55.73 55.11 2hyq s ARG 24 Cb -0.04 -3.32 0.00 0.00 0.52 0.00 0.00 34.95 32.11 2hyq s ARG 24 CO 0.02 0.50 0.15 -1.54 0.02 0.00 0.00 175.30 174.45 2hyq s SER 25 N -0.24 0.02 0.00 0.23 1.04 -0.31 -0.73 113.70 113.71 2hyq s SER 25 Ca 0.13 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.36 2hyq s SER 25 Cb -0.12 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.21 2hyq s SER 25 CO 0.02 -0.37 0.00 0.61 0.98 0.00 0.00 173.24 174.48 2hyq n GLY 26 N 1.45 2.20 0.17 7.32 0.00 -1.26 -0.72 105.19 114.35 2hyq n GLY 26 Ca -0.23 -0.28 0.03 0.00 0.00 0.00 0.00 46.02 45.54 2hyq n GLY 26 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2hyq h SER 27 N 0.00 0.00 -4.59 1.61 0.02 -1.92 -3.25 113.55 105.41 2hyq h SER 27 Ca 0.00 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.60 2hyq h SER 27 Cb 0.00 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.40 2hyq h SER 27 CO 0.00 0.44 -0.61 -0.31 -1.14 0.00 0.00 176.83 175.21 2hyq s TYR 28 N -3.76 1.51 -0.53 3.45 2.02 -1.26 -1.89 117.35 116.90 2hyq s TYR 28 Ca -0.01 -1.21 -0.28 0.00 -0.37 0.00 0.00 57.07 55.19 2hyq s TYR 28 Cb 0.12 -0.87 0.02 0.00 -0.40 0.00 0.00 41.96 40.83 2hyq s TYR 28 CO 0.71 -0.38 1.37 -0.51 -1.57 0.00 0.00 175.55 175.18 2hyq s LEU 29 N -3.31 3.45 0.25 -1.29 1.02 0.13 -4.41 118.68 114.53 2hyq s LEU 29 Ca 0.38 0.37 -0.01 0.00 0.02 0.00 0.00 54.13 54.89 2hyq s LEU 29 Cb 0.08 -3.18 0.30 0.00 0.02 0.00 0.00 46.19 43.40 2hyq s LEU 29 CO 0.14 -1.61 1.68 0.44 0.02 0.00 0.00 176.35 177.02 2hyq h ASP 30 N 10.72 0.65 -5.02 2.29 5.19 -1.24 0.56 116.42 129.57 2hyq h ASP 30 Ca -0.26 -0.22 -0.05 0.00 -0.62 0.00 0.00 57.03 55.87 2hyq h ASP 30 Cb 1.09 -0.18 -0.15 0.00 0.18 0.00 0.00 39.33 40.27 2hyq h ASP 30 CO 1.16 0.86 0.06 0.00 -3.12 0.00 0.00 179.24 178.19 2hyq s ALA 31 N -4.59 -1.33 0.03 3.45 0.00 -0.97 -1.82 121.76 116.53 2hyq s ALA 31 Ca -0.08 0.51 0.07 0.00 0.00 0.00 0.00 51.96 52.46 2hyq s ALA 31 Cb 0.13 0.50 -0.02 0.00 0.00 0.00 0.00 23.12 23.73 2hyq s ALA 31 CO 0.81 -0.56 -0.20 -1.50 0.00 0.00 0.00 175.76 174.31 2hyq s ILE 32 N -2.81 1.61 -0.20 0.00 2.07 -0.62 -1.41 121.20 119.85 2hyq s ILE 32 Ca -0.03 -1.11 0.01 0.00 -1.41 0.00 0.00 60.65 58.11 2hyq s ILE 32 Cb -0.00 -1.39 0.04 0.00 0.13 0.00 0.00 42.46 41.23 2hyq s ILE 32 CO -0.05 0.25 -0.15 -0.63 -1.91 0.00 0.00 174.94 172.46 2hyq s ILE 33 N -0.73 1.90 -0.20 2.00 1.09 0.21 -1.40 121.20 124.08 2hyq s ILE 33 Ca 0.07 -1.07 -0.02 0.00 -1.10 0.00 0.00 60.65 58.53 2hyq s ILE 33 Cb -0.08 -1.86 -0.00 0.00 -1.06 0.00 0.00 42.46 39.45 2hyq s ILE 33 CO 0.01 0.30 -0.09 -0.63 -0.10 0.00 0.00 174.94 174.43 2hyq s ILE 34 N 1.30 3.01 -1.40 2.92 1.01 0.07 -1.69 121.20 126.43 2hyq s ILE 34 Ca 0.00 -0.62 -0.13 0.00 0.00 0.00 0.00 60.65 59.90 2hyq s ILE 34 Cb -0.15 -2.34 0.11 0.00 0.01 0.00 0.00 42.46 40.09 2hyq s ILE 34 CO -0.10 0.46 0.58 0.47 0.00 0.00 0.00 174.94 176.36 2hyq n ASP 35 N 4.60 -3.23 0.00 3.58 8.00 0.07 -1.44 116.55 128.14 2hyq n ASP 35 Ca -0.19 -0.63 0.00 0.00 0.71 0.00 0.00 54.79 54.68 2hyq n ASP 35 Cb 0.51 -2.68 0.00 0.00 -0.02 0.00 0.00 41.12 38.93 2hyq n ASP 35 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hyq n GLY 36 N -1.19 1.64 3.70 0.44 0.00 -1.26 -4.98 105.19 103.53 2hyq n GLY 36 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 2hyq n GLY 36 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hyq s VAL 37 N -2.33 5.19 -0.01 1.61 1.01 -0.52 -5.03 120.40 120.32 2hyq s VAL 37 Ca 0.00 0.86 -0.25 0.00 0.00 0.00 0.00 61.98 62.59 2hyq s VAL 37 Cb 0.00 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 2hyq s VAL 37 CO 0.00 0.30 0.79 -2.28 0.00 0.00 0.00 175.10 173.90 2hyq s HIS 38 N 0.89 3.65 -0.24 5.22 2.46 -1.26 -0.75 115.29 125.27 2hyq s HIS 38 Ca 0.23 1.43 -0.02 0.00 0.47 0.00 0.00 55.06 57.17 2hyq s HIS 38 Cb -0.15 -2.88 0.07 0.00 -0.13 0.00 0.00 32.58 29.49 2hyq s HIS 38 CO 0.09 0.13 0.04 -1.01 -2.47 0.00 0.00 174.74 171.52 2hyq s HIS 39 N 0.55 1.50 -2.55 3.88 3.76 -0.50 -5.01 115.29 116.92 2hyq s HIS 39 Ca 0.41 -1.31 0.00 0.00 -0.15 0.00 0.00 55.06 54.01 2hyq s HIS 39 Cb -0.19 -1.35 0.00 0.00 1.11 0.00 0.00 32.58 32.14 2hyq s HIS 39 CO 0.22 -0.73 0.00 0.41 -0.85 0.00 0.00 174.74 173.79 2hyq n GLY 40 N 4.92 0.67 0.00 -2.22 0.00 -1.26 -1.59 105.19 105.70 2hyq n GLY 40 Ca -0.07 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.85 2hyq n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hyq n GLY 41 N 0.00 1.65 0.50 -0.02 0.00 -0.76 -4.91 105.19 101.65 2hyq n GLY 41 Ca 0.00 -2.04 0.11 0.00 0.00 0.00 0.00 46.02 44.09 2hyq n GLY 41 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2hyq n SER 42 N -1.32 2.03 -2.74 1.61 7.64 -1.26 -4.55 113.62 115.03 2hyq n SER 42 Ca 0.00 -1.52 -0.03 0.00 1.01 0.00 0.00 58.87 58.33 2hyq n SER 42 Cb 0.00 0.48 0.03 0.00 -1.01 0.00 0.00 64.21 63.71 2hyq n SER 42 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hyq n GLY 43 N 1.42 -2.87 7.00 0.23 0.00 -1.26 -4.94 105.19 104.77 2hyq n GLY 43 Ca 0.09 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.73 2hyq n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hyq n GLY 44 N 0.98 -0.18 3.44 -0.02 0.00 -1.26 -4.58 105.19 103.57 2hyq n GLY 44 Ca 0.02 -0.78 -0.30 0.00 0.00 0.00 0.00 46.02 44.95 2hyq n GLY 44 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2hyq s ASN 45 N -4.00 3.65 -0.14 1.61 -0.87 0.10 -4.74 114.94 110.56 2hyq s ASN 45 Ca 0.00 -0.53 -0.23 0.00 -1.57 0.00 0.00 52.86 50.53 2hyq s ASN 45 Cb 0.00 -0.49 -0.03 0.00 -0.02 0.00 0.00 41.25 40.71 2hyq s ASN 45 CO 0.00 0.23 0.69 -0.22 -2.57 0.00 0.00 177.10 175.23 2hyq s LEU 46 N -1.67 4.22 0.88 0.60 2.96 -1.26 -1.16 118.68 123.25 2hyq s LEU 46 Ca 0.15 1.04 -0.12 0.00 -0.22 0.00 0.00 54.13 54.98 2hyq s LEU 46 Cb -0.10 -3.03 0.12 0.00 0.50 0.00 0.00 46.19 43.68 2hyq s LEU 46 CO 0.06 -0.23 1.09 -0.94 -1.32 0.00 0.00 176.35 175.01 2hyq s SER 47 N 1.01 3.61 0.84 3.68 1.04 0.09 -5.00 113.70 118.97 2hyq s SER 47 Ca 0.34 1.45 -0.11 0.00 0.48 0.00 0.00 55.95 58.11 2hyq s SER 47 Cb -0.17 -2.14 0.10 0.00 0.10 0.00 0.00 66.02 63.91 2hyq s SER 47 CO 0.14 -2.55 1.09 -2.84 0.98 0.00 0.00 173.24 170.06 2hyq s PRO 48 N -4.97 1.67 -0.16 4.02 0.02 -1.26 -4.69 135.00 129.62 2hyq s PRO 48 Ca 0.63 1.04 -0.21 0.00 0.02 0.00 0.00 61.00 62.48 2hyq s PRO 48 Cb -0.17 -1.84 -0.03 0.00 0.02 0.00 0.00 34.50 32.48 2hyq s PRO 48 CO 0.56 -2.02 0.64 0.99 -0.33 0.00 0.00 177.00 176.85 2hyq s THR 49 N -2.89 5.03 -0.25 0.99 2.01 -1.26 -4.59 115.64 114.68 2hyq s THR 49 Ca 0.63 1.23 -0.16 0.00 0.31 0.00 0.00 61.69 63.71 2hyq s THR 49 Cb -0.18 -3.96 -0.04 0.00 0.01 0.00 0.00 72.50 68.33 2hyq s THR 49 CO 0.57 0.15 0.40 0.12 -0.69 0.00 0.00 174.62 175.17 2hyq s PHE 50 N 1.59 3.28 -0.18 4.92 5.36 0.14 -4.96 117.98 128.13 2hyq s PHE 50 Ca 0.31 0.50 -0.01 0.00 -0.96 0.00 0.00 56.93 56.76 2hyq s PHE 50 Cb -0.16 -2.58 -0.00 0.00 -0.34 0.00 0.00 43.02 39.93 2hyq s PHE 50 CO 0.12 -0.18 -0.11 0.99 -1.46 0.00 0.00 175.22 174.57 2hyq s THR 51 N 1.92 2.94 0.14 0.12 2.01 -1.26 -1.19 115.64 120.33 2hyq s THR 51 Ca 0.17 -0.66 -0.31 0.00 0.31 0.00 0.00 61.69 61.19 2hyq s THR 51 Cb -0.15 -2.28 -0.10 0.00 0.01 0.00 0.00 72.50 69.97 2hyq s THR 51 CO 0.09 0.49 1.67 -0.36 -0.69 0.00 0.00 174.62 175.82 2hyq s PHE 52 N 1.02 2.69 1.17 4.92 0.08 -0.71 -5.03 117.98 122.12 2hyq s PHE 52 Ca -0.01 0.36 -0.19 0.00 0.12 0.00 0.00 56.93 57.21 2hyq s PHE 52 Cb -0.15 -4.03 0.28 0.00 -0.57 0.00 0.00 43.02 38.55 2hyq s PHE 52 CO -0.02 -4.00 1.18 0.20 -0.10 0.00 0.00 175.22 172.48 2hyq s GLY 53 N 1.78 1.65 0.07 4.36 0.00 -1.26 -4.93 107.32 108.99 2hyq s GLY 53 Ca 0.74 -1.13 -0.31 0.00 0.00 0.00 0.00 44.72 44.02 2hyq s GLY 53 CO 0.33 -0.23 1.53 -0.45 0.00 0.00 0.00 173.10 174.27 2hyq s SER 54 N -4.27 6.71 0.00 1.64 0.15 -1.26 -2.03 113.70 114.64 2hyq s SER 54 Ca 0.73 2.37 0.00 0.00 0.70 0.00 0.00 55.95 59.75 2hyq s SER 54 Cb -0.06 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 2hyq s SER 54 CO 0.55 -0.79 0.00 0.61 1.20 0.00 0.00 173.24 174.81 2hyq n GLY 55 N 3.78 0.35 3.77 9.45 0.00 -1.26 -5.02 105.19 116.26 2hyq n GLY 55 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 2hyq n GLY 55 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2hyq s GLU 56 N -0.80 4.34 0.17 1.61 2.12 -0.86 -4.98 118.70 120.30 2hyq s GLU 56 Ca 0.00 0.81 -0.12 0.00 0.36 0.00 0.00 54.97 56.02 2hyq s GLU 56 Cb 0.00 -3.32 0.01 0.00 0.26 0.00 0.00 34.13 31.08 2hyq s GLU 56 CO 0.00 0.42 0.37 1.52 -0.54 0.00 0.00 175.26 177.03 2hyq s TYR 57 N -0.41 0.20 -0.11 5.30 -0.85 -1.26 -4.72 117.35 115.49 2hyq s TYR 57 Ca 0.32 -0.55 -0.30 0.00 -0.52 0.00 0.00 57.07 56.02 2hyq s TYR 57 Cb -0.19 0.11 -0.03 0.00 0.38 0.00 0.00 41.96 42.23 2hyq s TYR 57 CO 0.19 -0.79 1.27 0.42 -1.52 0.00 0.00 175.55 175.13 2hyq s ILE 58 N -3.93 4.19 -0.07 -3.49 1.01 -1.26 -1.30 121.20 116.35 2hyq s ILE 58 Ca 0.14 1.48 0.12 0.00 0.00 0.00 0.00 60.65 62.38 2hyq s ILE 58 Cb 0.02 -3.95 -0.17 0.00 0.01 0.00 0.00 42.46 38.36 2hyq s ILE 58 CO -0.02 -0.08 0.28 -1.54 0.00 0.00 0.00 174.94 173.58 2hyq n SER 59 N 6.05 2.18 -3.85 3.58 3.41 -0.51 -1.92 113.62 122.57 2hyq n SER 59 Ca 0.13 -0.08 -0.12 0.00 -0.26 0.00 0.00 58.87 58.54 2hyq n SER 59 Cb 0.45 1.47 -0.12 0.00 -0.26 0.00 0.00 64.21 65.75 2hyq n SER 59 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2hyq s ASN 60 N -3.20 -0.07 -0.20 4.04 -0.87 -1.06 -1.25 114.94 112.34 2hyq s ASN 60 Ca -0.03 0.10 -0.10 0.00 -1.57 0.00 0.00 52.86 51.26 2hyq s ASN 60 Cb 0.07 0.22 0.07 0.00 -0.02 0.00 0.00 41.25 41.59 2hyq s ASN 60 CO 0.48 -0.11 0.48 -0.32 -2.57 0.00 0.00 177.10 175.05 2hyq s MET 61 N -0.29 0.46 -0.19 -0.60 1.75 0.22 -1.17 119.30 119.48 2hyq s MET 61 Ca -0.04 0.92 -0.02 0.00 -1.25 0.00 0.00 55.69 55.31 2hyq s MET 61 Cb -0.03 0.07 -0.01 0.00 2.84 0.00 0.00 34.83 37.70 2hyq s MET 61 CO 0.00 -0.17 -0.09 0.99 -0.65 0.00 0.00 175.02 175.11 2hyq s THR 62 N 1.60 3.12 -0.12 10.11 2.01 -0.39 0.02 115.64 132.00 2hyq s THR 62 Ca -0.09 -0.60 0.03 0.00 0.31 0.00 0.00 61.69 61.34 2hyq s THR 62 Cb -0.08 -2.38 0.01 0.00 0.01 0.00 0.00 72.50 70.06 2hyq s THR 62 CO -0.14 0.47 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.42 2hyq s ILE 63 N 1.11 1.89 -0.11 1.82 1.01 -0.47 -1.08 121.20 125.36 2hyq s ILE 63 Ca 0.01 -0.89 -0.15 0.00 0.00 0.00 0.00 60.65 59.62 2hyq s ILE 63 Cb -0.15 -1.67 -0.05 0.00 0.01 0.00 0.00 42.46 40.61 2hyq s ILE 63 CO -0.02 0.52 0.36 -0.13 0.00 0.00 0.00 174.94 175.67 2hyq s ARG 64 N 0.71 4.15 0.07 2.79 0.52 -0.49 -1.20 118.95 125.50 2hyq s ARG 64 Ca -0.11 0.25 -0.14 0.00 -0.52 0.00 0.00 55.73 55.21 2hyq s ARG 64 Cb -0.16 -3.37 0.02 0.00 0.52 0.00 0.00 34.95 31.97 2hyq s ARG 64 CO 0.01 0.36 0.33 -1.54 0.02 0.00 0.00 175.30 174.48 2hyq s SER 65 N 0.05 -0.14 0.00 0.23 1.04 -0.30 -0.46 113.70 114.12 2hyq s SER 65 Ca 0.20 -0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.37 2hyq s SER 65 Cb -0.14 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.37 2hyq s SER 65 CO 0.08 -0.71 0.00 0.61 0.98 0.00 0.00 173.24 174.20 2hyq n GLY 66 N 0.24 3.85 0.21 7.32 0.00 -1.26 -0.94 105.19 114.60 2hyq n GLY 66 Ca -0.17 -0.50 0.06 0.00 0.00 0.00 0.00 46.02 45.41 2hyq n GLY 66 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2hyq h ASP 67 N 0.00 0.00 -1.55 1.61 3.32 -2.00 -3.46 116.42 114.35 2hyq h ASP 67 Ca 0.00 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.43 2hyq h ASP 67 Cb 0.00 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 39.42 2hyq h ASP 67 CO 0.00 0.31 -0.54 -0.31 -1.72 0.00 0.00 179.24 176.98 2hyq s TYR 68 N -3.99 1.97 -0.45 4.55 2.02 -1.26 -4.76 117.35 115.43 2hyq s TYR 68 Ca -0.02 -0.99 -0.29 0.00 -0.37 0.00 0.00 57.07 55.40 2hyq s TYR 68 Cb 0.13 -1.50 0.03 0.00 -0.40 0.00 0.00 41.96 40.22 2hyq s TYR 68 CO 0.68 0.12 1.15 0.42 -1.57 0.00 0.00 175.55 176.34 2hyq s ILE 69 N -2.97 4.22 0.12 2.71 -1.09 0.11 -4.42 121.20 119.87 2hyq s ILE 69 Ca 0.18 1.27 -0.03 0.00 -2.23 0.00 0.00 60.65 59.84 2hyq s ILE 69 Cb 0.04 -4.55 -0.22 0.00 -1.58 0.00 0.00 42.46 36.15 2hyq s ILE 69 CO 0.10 -0.93 1.26 0.44 -1.23 0.00 0.00 174.94 174.57 2hyq h ASP 70 N 9.19 0.42 -3.95 3.58 5.19 -1.09 0.37 116.42 130.12 2hyq h ASP 70 Ca -0.23 -0.38 -0.01 0.00 -0.62 0.00 0.00 57.03 55.79 2hyq h ASP 70 Cb 1.06 -0.13 -0.22 0.00 0.18 0.00 0.00 39.33 40.22 2hyq h ASP 70 CO 1.11 1.23 0.25 0.21 -3.12 0.00 0.00 179.24 178.92 2hyq s ASN 71 N -7.07 -0.64 -0.02 6.45 3.84 -1.01 -0.33 114.94 116.17 2hyq s ASN 71 Ca -0.04 1.13 0.03 0.00 0.21 0.00 0.00 52.86 54.19 2hyq s ASN 71 Cb 0.08 1.11 -0.00 0.00 -0.55 0.00 0.00 41.25 41.89 2hyq s ASN 71 CO 0.86 -0.28 -0.11 -0.51 -2.79 0.00 0.00 177.10 174.27 2hyq s ILE 72 N 0.01 0.86 0.08 -5.21 2.07 -0.65 -1.39 121.20 116.97 2hyq s ILE 72 Ca -0.01 -0.44 -0.04 0.00 -1.41 0.00 0.00 60.65 58.75 2hyq s ILE 72 Cb -0.04 -0.74 -0.03 0.00 0.13 0.00 0.00 42.46 41.79 2hyq s ILE 72 CO 0.01 0.25 0.07 -0.94 -1.91 0.00 0.00 174.94 172.42 2hyq s SER 73 N -0.08 0.33 0.09 4.50 1.04 -0.24 -1.39 113.70 117.94 2hyq s SER 73 Ca 0.01 -0.93 -0.19 0.00 0.48 0.00 0.00 55.95 55.32 2hyq s SER 73 Cb -0.06 0.27 0.05 0.00 0.10 0.00 0.00 66.02 66.38 2hyq s SER 73 CO 0.00 -0.68 0.47 0.72 0.98 0.00 0.00 173.24 174.73 2hyq s PHE 74 N -3.93 -0.33 0.06 5.02 -0.12 0.25 -1.26 117.98 117.67 2hyq s PHE 74 Ca 0.10 0.20 0.07 0.00 -0.05 0.00 0.00 56.93 57.25 2hyq s PHE 74 Cb 0.07 0.32 -0.03 0.00 -0.63 0.00 0.00 43.02 42.75 2hyq s PHE 74 CO -0.08 -0.68 -0.20 -2.00 -0.05 0.00 0.00 175.22 172.22 2hyq s GLU 75 N -3.10 1.25 0.46 1.99 2.12 -0.31 -0.86 118.70 120.24 2hyq s GLU 75 Ca -0.02 -0.98 0.08 0.00 0.36 0.00 0.00 54.97 54.41 2hyq s GLU 75 Cb 0.00 -1.39 0.03 0.00 0.26 0.00 0.00 34.13 33.02 2hyq s GLU 75 CO -0.07 0.35 0.59 0.95 -0.54 0.00 0.00 175.26 176.54 2hyq s THR 76 N -0.92 2.70 -0.83 -1.70 -4.23 -0.20 -1.42 115.64 109.04 2hyq s THR 76 Ca 0.06 -1.07 0.15 0.00 -1.18 0.00 0.00 61.69 59.65 2hyq s THR 76 Cb -0.09 -2.76 0.14 0.00 1.34 0.00 0.00 72.50 71.12 2hyq s THR 76 CO 0.02 0.00 1.46 -0.46 -0.54 0.00 0.00 174.62 175.10 2hyq n ASN 77 N -1.90 0.19 -0.79 3.99 6.94 -0.42 -1.49 115.26 121.78 2hyq n ASN 77 Ca 0.09 0.55 0.12 0.00 -0.02 0.00 0.00 54.58 55.33 2hyq n ASN 77 Cb 0.60 -0.59 0.28 0.00 -2.36 0.00 0.00 39.78 37.71 2hyq n ASN 77 CO 0.00 0.00 0.00 0.80 -1.03 0.00 0.00 177.26 177.03 2hyq n MET 78 N -1.72 2.08 -0.76 -3.83 1.56 -1.26 -4.96 117.12 108.22 2hyq n MET 78 Ca 0.02 -1.58 0.00 0.00 -0.27 0.00 0.00 57.70 55.87 2hyq n MET 78 Cb 0.15 -1.47 0.00 0.00 2.15 0.00 0.00 33.22 34.05 2hyq n MET 78 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2hyq n GLY 79 N 1.29 0.74 3.82 -5.12 0.00 -0.56 -5.06 105.19 100.30 2hyq n GLY 79 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 2hyq n GLY 79 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hyq s ARG 80 N -0.24 4.23 -0.04 1.61 0.52 -1.26 -4.81 118.95 118.97 2hyq s ARG 80 Ca 0.00 0.83 0.05 0.00 -0.52 0.00 0.00 55.73 56.09 2hyq s ARG 80 Cb 0.00 -2.93 -0.02 0.00 0.52 0.00 0.00 34.95 32.51 2hyq s ARG 80 CO 0.00 0.43 -0.17 1.03 0.02 0.00 0.00 175.30 176.61 2hyq s ARG 81 N -1.87 2.40 -0.10 3.54 0.52 -1.26 -1.03 118.95 121.16 2hyq s ARG 81 Ca 0.41 -0.76 0.03 0.00 -0.52 0.00 0.00 55.73 54.89 2hyq s ARG 81 Cb -0.17 -2.30 0.01 0.00 0.52 0.00 0.00 34.95 33.01 2hyq s ARG 81 CO 0.21 0.61 -0.18 0.12 0.02 0.00 0.00 175.30 176.07 2hyq s PHE 82 N -0.72 2.10 0.00 -0.53 5.36 -0.04 -4.98 117.98 119.18 2hyq s PHE 82 Ca 0.11 -0.89 0.00 0.00 -0.96 0.00 0.00 56.93 55.19 2hyq s PHE 82 Cb -0.10 -1.46 0.00 0.00 -0.34 0.00 0.00 43.02 41.11 2hyq s PHE 82 CO 0.00 -0.41 0.00 0.41 -1.46 0.00 0.00 175.22 173.77 2hyq n GLY 83 N 3.81 -1.75 3.76 13.12 0.00 -1.26 -0.58 105.19 122.29 2hyq n GLY 83 Ca -0.20 -1.59 -0.36 0.00 0.00 0.00 0.00 46.02 43.86 2hyq n GLY 83 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2hyq s PRO 84 N 0.00 3.20 -0.03 1.61 0.04 -1.26 -4.89 135.00 133.67 2hyq s PRO 84 Ca 0.00 1.84 0.01 0.00 0.04 0.00 0.00 61.00 62.90 2hyq s PRO 84 Cb 0.00 -2.08 0.01 0.00 0.04 0.00 0.00 34.50 32.48 2hyq s PRO 84 CO 0.00 -1.03 -0.05 0.71 0.04 0.00 0.00 177.00 176.67 2hyq s TYR 85 N -1.57 0.67 -0.39 0.56 2.02 -0.49 -4.97 117.35 113.19 2hyq s TYR 85 Ca 0.73 -0.16 0.00 0.00 -0.37 0.00 0.00 57.07 57.27 2hyq s TYR 85 Cb -0.31 -0.55 0.00 0.00 -0.40 0.00 0.00 41.96 40.70 2hyq s TYR 85 CO 0.34 -0.13 0.00 0.41 -1.57 0.00 0.00 175.55 174.61 2hyq n GLY 86 N 3.67 0.39 0.00 0.71 0.00 -1.26 -1.64 105.19 107.07 2hyq n GLY 86 Ca -0.22 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.70 2hyq n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hyq n GLY 87 N 0.00 7.70 0.07 -0.02 0.00 0.55 -4.77 105.19 108.72 2hyq n GLY 87 Ca 0.00 -2.03 0.11 0.00 0.00 0.00 0.00 46.02 44.10 2hyq n GLY 87 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2hyq n SER 88 N 0.00 0.94 -3.23 1.61 7.64 -1.26 -4.51 113.62 114.80 2hyq n SER 88 Ca 0.00 -0.79 -0.21 0.00 1.01 0.00 0.00 58.87 58.88 2hyq n SER 88 Cb 0.00 0.62 0.17 0.00 -1.01 0.00 0.00 64.21 64.00 2hyq n SER 88 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hyq n GLY 89 N 1.48 -2.71 7.00 0.23 0.00 -1.26 -4.92 105.19 105.01 2hyq n GLY 89 Ca 0.06 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.60 2hyq n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hyq n GLY 90 N -2.60 -0.71 3.13 -0.02 0.00 -1.26 -4.55 105.19 99.18 2hyq n GLY 90 Ca 0.11 -1.12 -0.21 0.00 0.00 0.00 0.00 46.02 44.80 2hyq n GLY 90 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hyq s SER 91 N -4.00 1.67 0.22 1.61 0.01 -0.12 -4.79 113.70 108.30 2hyq s SER 91 Ca 0.00 -0.37 -0.29 0.00 1.31 0.00 0.00 55.95 56.60 2hyq s SER 91 Cb 0.00 -0.14 -0.09 0.00 0.21 0.00 0.00 66.02 66.00 2hyq s SER 91 CO 0.00 0.09 0.89 0.00 0.41 0.00 0.00 173.24 174.63 2hyq s ALA 92 N -0.63 3.37 0.06 1.44 0.00 -1.26 -1.16 121.76 123.59 2hyq s ALA 92 Ca 0.03 0.54 0.03 0.00 0.00 0.00 0.00 51.96 52.56 2hyq s ALA 92 Cb -0.07 -3.13 -0.03 0.00 0.00 0.00 0.00 23.12 19.89 2hyq s ALA 92 CO 0.01 0.23 -0.10 -0.80 0.00 0.00 0.00 175.76 175.10 2hyq s ASN 93 N -1.16 1.16 -0.03 0.00 0.01 -0.34 -4.97 114.94 109.61 2hyq s ASN 93 Ca 0.39 -0.61 0.05 0.00 -0.71 0.00 0.00 52.86 51.98 2hyq s ASN 93 Cb -0.25 0.01 -0.01 0.00 0.41 0.00 0.00 41.25 41.41 2hyq s ASN 93 CO 0.30 -0.18 -0.18 -0.89 -1.51 0.00 0.00 177.10 174.64 2hyq s THR 94 N -1.52 1.48 -0.13 1.60 2.01 -1.26 -1.37 115.64 116.45 2hyq s THR 94 Ca -0.05 -0.77 -0.14 0.00 0.31 0.00 0.00 61.69 61.03 2hyq s THR 94 Cb -0.09 -1.26 -0.05 0.00 0.01 0.00 0.00 72.50 71.12 2hyq s THR 94 CO 0.01 0.42 0.33 -0.76 -0.69 0.00 0.00 174.62 173.93 2hyq s LEU 95 N -0.16 4.28 -0.04 4.42 1.43 0.10 -4.96 118.68 123.75 2hyq s LEU 95 Ca 0.01 0.61 0.04 0.00 -1.03 0.00 0.00 54.13 53.76 2hyq s LEU 95 Cb -0.10 -2.44 -0.00 0.00 0.03 0.00 0.00 46.19 43.68 2hyq s LEU 95 CO 0.01 0.12 -0.15 -0.44 0.23 0.00 0.00 176.35 176.13 2hyq s SER 96 N 0.26 1.86 -1.04 2.29 0.01 -1.26 -0.61 113.70 115.20 2hyq s SER 96 Ca 0.19 -0.30 -0.02 0.00 1.31 0.00 0.00 55.95 57.13 2hyq s SER 96 Cb -0.14 -0.52 -0.02 0.00 0.21 0.00 0.00 66.02 65.56 2hyq s SER 96 CO 0.06 0.12 0.88 -3.20 0.41 0.00 0.00 173.24 171.52 2hyq n ASN 97 N 3.20 -3.44 -4.28 2.44 5.15 -0.49 -4.76 115.26 113.09 2hyq n ASN 97 Ca -0.18 -0.59 -0.29 0.00 -0.60 0.00 0.00 54.58 52.92 2hyq n ASN 97 Cb 0.53 -4.71 -0.07 0.00 -0.53 0.00 0.00 39.78 35.00 2hyq n ASN 97 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 2hyq n VAL 98 N -3.57 0.00 -3.62 3.44 0.24 -0.38 -0.43 118.33 114.00 2hyq n VAL 98 Ca -0.20 -2.29 -0.24 0.00 -2.04 0.00 0.00 64.34 59.57 2hyq n VAL 98 Cb 0.64 0.59 -0.17 0.00 -1.47 0.00 0.00 33.84 33.43 2hyq n VAL 98 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2hyq s LYS 99 N -3.66 0.03 0.16 7.34 2.20 -0.50 -4.11 119.74 121.19 2hyq s LYS 99 Ca 0.07 0.06 -0.29 0.00 -0.36 0.00 0.00 55.97 55.46 2hyq s LYS 99 Cb 0.00 -1.43 -0.07 0.00 -1.51 0.00 0.00 37.83 34.82 2hyq s LYS 99 CO 0.05 -0.57 0.91 0.08 -0.36 0.00 0.00 175.35 175.45 2hyq s VAL 100 N 2.16 4.35 -0.16 4.02 1.01 -0.81 -0.52 120.40 130.44 2hyq s VAL 100 Ca 0.03 1.98 -0.04 0.00 0.00 0.00 0.00 61.98 63.95 2hyq s VAL 100 Cb -0.15 -4.28 -0.09 0.00 0.00 0.00 0.00 36.38 31.87 2hyq s VAL 100 CO -0.07 0.42 -0.18 -0.38 0.00 0.00 0.00 175.10 174.89 2hyq n ILE 101 N 2.15 0.90 -3.82 2.22 2.08 0.12 -4.60 119.36 118.41 2hyq n ILE 101 Ca -0.01 -0.28 -0.12 0.00 0.56 0.00 0.00 62.75 62.90 2hyq n ILE 101 Cb 0.48 -1.40 -0.09 0.00 -0.75 0.00 0.00 39.64 37.88 2hyq n ILE 101 CO 0.00 0.00 0.00 -1.58 0.56 0.00 0.00 176.55 175.53 2hyq s GLN 102 N -2.31 0.60 -0.31 0.38 2.00 -0.92 -4.65 119.66 114.45 2hyq s GLN 102 Ca -0.22 -0.37 0.02 0.00 -2.00 0.00 0.00 55.36 52.78 2hyq s GLN 102 Cb 0.07 0.26 0.09 0.00 0.80 0.00 0.00 33.01 34.23 2hyq s GLN 102 CO 0.32 -0.16 0.05 0.42 -0.50 0.00 0.00 175.29 175.42 2hyq s ILE 103 N -1.64 1.69 0.60 -2.34 1.01 -1.26 -1.19 121.20 118.08 2hyq s ILE 103 Ca -0.12 -1.85 0.05 0.00 0.00 0.00 0.00 60.65 58.73 2hyq s ILE 103 Cb -0.05 -2.21 0.08 0.00 0.01 0.00 0.00 42.46 40.29 2hyq s ILE 103 CO 0.01 -0.54 0.82 0.20 0.00 0.00 0.00 174.94 175.43 2hyq s ASN 104 N 1.22 4.95 0.00 3.58 0.01 -0.62 -4.98 114.94 119.10 2hyq s ASN 104 Ca 0.08 -0.55 0.00 0.00 -0.71 0.00 0.00 52.86 51.68 2hyq s ASN 104 Cb -0.18 -0.06 0.00 0.00 0.41 0.00 0.00 41.25 41.42 2hyq s ASN 104 CO -0.14 -1.41 0.00 0.61 -1.51 0.00 0.00 177.10 174.66 2hyq n GLY 105 N -2.39 -0.82 3.03 0.66 0.00 -1.26 0.08 105.19 104.50 2hyq n GLY 105 Ca 0.14 -0.76 -0.15 0.00 0.00 0.00 0.00 46.02 45.24 2hyq n GLY 105 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hyq s SER 106 N -4.00 0.83 -0.09 1.61 0.01 -0.63 -4.92 113.70 106.52 2hyq s SER 106 Ca 0.00 -0.37 -0.12 0.00 1.31 0.00 0.00 55.95 56.76 2hyq s SER 106 Cb 0.00 -0.02 0.03 0.00 0.21 0.00 0.00 66.02 66.24 2hyq s SER 106 CO 0.00 -0.08 0.32 0.00 0.41 0.00 0.00 173.24 173.89 2hyq s ALA 107 N -0.86 -0.80 0.00 1.44 0.00 -1.26 -1.93 121.76 118.34 2hyq s ALA 107 Ca -0.05 0.73 0.00 0.00 0.00 0.00 0.00 51.96 52.64 2hyq s ALA 107 Cb -0.07 -0.34 0.00 0.00 0.00 0.00 0.00 23.12 22.71 2hyq s ALA 107 CO 0.00 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 175.98 2hyq n GLY 108 N 2.37 2.64 0.34 0.00 0.00 -1.26 -4.82 105.19 104.47 2hyq n GLY 108 Ca -0.16 -0.19 0.17 0.00 0.00 0.00 0.00 46.02 45.84 2hyq n GLY 108 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2hyq h ASP 109 N 0.00 0.00 -4.20 1.61 3.32 -1.92 -3.12 116.42 112.11 2hyq h ASP 109 Ca 0.00 0.00 -0.45 0.00 0.02 0.00 0.00 57.03 56.60 2hyq h ASP 109 Cb 0.00 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.41 2hyq h ASP 109 CO 0.00 0.00 -0.55 -0.31 -1.72 0.00 0.00 179.24 176.66 2hyq s TYR 110 N -4.96 1.69 -0.86 4.55 2.02 -1.26 -2.17 117.35 116.36 2hyq s TYR 110 Ca -0.05 -1.30 -0.25 0.00 -0.37 0.00 0.00 57.07 55.10 2hyq s TYR 110 Cb 0.18 -0.98 0.04 0.00 -0.40 0.00 0.00 41.96 40.81 2hyq s TYR 110 CO 0.68 -0.40 1.34 -1.17 -1.57 0.00 0.00 175.55 174.43 2hyq s LEU 111 N -3.44 3.36 0.11 -1.29 2.96 0.19 -4.41 118.68 116.16 2hyq s LEU 111 Ca 0.33 -0.92 -0.18 0.00 -0.22 0.00 0.00 54.13 53.14 2hyq s LEU 111 Cb 0.05 -2.56 -0.06 0.00 0.50 0.00 0.00 46.19 44.12 2hyq s LEU 111 CO 0.17 -1.68 1.64 0.44 -1.32 0.00 0.00 176.35 175.60 2hyq h ASP 112 N 9.90 0.39 -5.01 3.68 5.19 -1.75 0.32 116.42 129.14 2hyq h ASP 112 Ca -0.07 -0.18 -0.07 0.00 -0.62 0.00 0.00 57.03 56.10 2hyq h ASP 112 Cb 1.03 -0.10 -0.18 0.00 0.18 0.00 0.00 39.33 40.26 2hyq h ASP 112 CO 1.34 0.46 0.01 -0.94 -3.12 0.00 0.00 179.24 177.00 2hyq s SER 113 N -5.72 -0.45 -0.06 6.45 1.04 -0.81 -3.53 113.70 110.62 2hyq s SER 113 Ca -0.13 0.30 0.05 0.00 0.48 0.00 0.00 55.95 56.64 2hyq s SER 113 Cb 0.08 0.47 -0.02 0.00 0.10 0.00 0.00 66.02 66.65 2hyq s SER 113 CO 0.73 -0.64 -0.19 -0.76 0.98 0.00 0.00 173.24 173.36 2hyq s LEU 114 N -1.64 2.42 -0.31 2.42 1.43 -1.26 -1.60 118.68 120.13 2hyq s LEU 114 Ca -0.08 -0.35 0.02 0.00 -1.03 0.00 0.00 54.13 52.69 2hyq s LEU 114 Cb -0.01 -1.47 0.08 0.00 0.03 0.00 0.00 46.19 44.82 2hyq s LEU 114 CO 0.03 0.29 -0.00 -1.81 0.23 0.00 0.00 176.35 175.08 2hyq s ASP 115 N -0.42 4.70 -0.25 2.29 1.11 0.11 -4.90 116.67 119.30 2hyq s ASP 115 Ca 0.04 -1.76 -0.12 0.00 0.18 0.00 0.00 52.55 50.89 2hyq s ASP 115 Cb -0.12 -1.62 -0.05 0.00 1.07 0.00 0.00 42.92 42.20 2hyq s ASP 115 CO 0.02 -0.31 0.22 -0.63 1.18 0.00 0.00 175.17 175.65 2hyq s ILE 116 N 1.03 5.30 -0.22 0.77 -1.09 -1.26 -1.59 121.20 124.15 2hyq s ILE 116 Ca 0.01 0.28 -0.10 0.00 -2.23 0.00 0.00 60.65 58.61 2hyq s ILE 116 Cb -0.20 -3.56 -0.05 0.00 -1.58 0.00 0.00 42.46 37.07 2hyq s ILE 116 CO -0.06 0.28 0.15 -0.31 -1.23 0.00 0.00 174.94 173.78 2hyq s TYR 117 N 1.43 3.36 0.21 3.97 1.51 -0.33 -5.01 117.35 122.50 2hyq s TYR 117 Ca 0.09 0.29 -0.16 0.00 -1.01 0.00 0.00 57.07 56.28 2hyq s TYR 117 Cb -0.15 -2.22 0.02 0.00 -0.11 0.00 0.00 41.96 39.50 2hyq s TYR 117 CO 0.08 0.17 0.52 1.52 -1.11 0.00 0.00 175.55 176.73 2hyq s TYR 118 N 0.72 0.03 -0.16 2.71 1.13 -1.26 0.13 117.35 120.64 2hyq s TYR 118 Ca 0.08 -0.39 -0.07 0.00 -1.41 0.00 0.00 57.07 55.28 2hyq s TYR 118 Cb -0.12 0.35 -0.04 0.00 -1.10 0.00 0.00 41.96 41.04 2hyq s TYR 118 CO 0.01 -0.95 0.07 -1.21 -2.51 0.00 0.00 175.55 170.96 2hyq s GLU 119 N -3.92 3.81 -0.22 -3.49 2.02 0.32 -4.93 118.70 112.29 2hyq s GLU 119 Ca 0.13 -0.30 -0.12 0.00 0.02 0.00 0.00 54.97 54.69 2hyq s GLU 119 Cb -0.01 -3.18 -0.05 0.00 0.10 0.00 0.00 34.13 30.99 2hyq s GLU 119 CO 0.01 0.41 0.24 -1.14 0.02 0.00 0.00 175.26 174.79 2hyq s GLN 120 N 0.01 4.13 0.00 1.61 2.00 -1.26 -1.41 119.66 124.73 2hyq s GLN 120 Ca 0.07 -0.10 0.13 0.00 -2.00 0.00 0.00 55.36 53.46 2hyq s GLN 120 Cb -0.12 -3.52 0.11 0.00 0.80 0.00 0.00 33.01 30.28 2hyq s GLN 120 CO 0.01 0.07 0.92 0.66 -0.50 0.00 0.00 175.29 176.45