#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ege s SER 2 N 0.00 0.09 0.24 1.61 1.04 -1.26 -5.17 113.70 110.25 2ege s SER 2 Ca 0.00 -0.32 0.09 0.00 0.48 0.00 0.00 55.95 56.19 2ege s SER 2 Cb 0.00 0.19 -0.05 0.00 0.10 0.00 0.00 66.02 66.26 2ege s SER 2 CO 0.00 -0.39 -0.15 -0.55 0.98 0.00 0.00 173.24 173.13 2ege s SER 3 N -1.55 2.92 0.00 7.02 0.15 -1.26 -5.07 113.70 115.91 2ege s SER 3 Ca -0.13 -1.05 0.00 0.00 0.70 0.00 0.00 55.95 55.47 2ege s SER 3 Cb -0.07 -0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.05 2ege s SER 3 CO -0.00 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 174.92 2ege n GLY 4 N -0.48 1.84 3.29 9.45 0.00 -1.26 -5.15 105.19 112.88 2ege n GLY 4 Ca -0.07 -0.92 -0.11 0.00 0.00 0.00 0.00 46.02 44.93 2ege n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ege s SER 5 N 0.00 -0.52 0.00 1.61 0.01 -1.26 -5.09 113.70 108.45 2ege s SER 5 Ca 0.00 0.91 0.00 0.00 1.31 0.00 0.00 55.95 58.17 2ege s SER 5 Cb 0.00 0.80 0.00 0.00 0.21 0.00 0.00 66.02 67.03 2ege s SER 5 CO 0.00 -0.19 0.00 -1.20 0.41 0.00 0.00 173.24 172.26 2ege n SER 6 N 4.07 0.00 -3.74 2.44 7.64 -1.26 -5.01 113.62 117.77 2ege n SER 6 Ca -0.22 0.21 -0.12 0.00 1.01 0.00 0.00 58.87 59.75 2ege n SER 6 Cb 0.56 -0.46 -0.06 0.00 -1.01 0.00 0.00 64.21 63.24 2ege n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ege s GLY 7 N -2.42 1.16 0.33 0.23 0.00 -1.26 -4.55 107.32 100.81 2ege s GLY 7 Ca 0.00 -1.34 0.10 0.00 0.00 0.00 0.00 44.72 43.48 2ege s GLY 7 CO 0.00 -0.97 -0.11 1.25 0.00 0.00 0.00 173.10 173.27 2ege s LYS 8 N -3.66 1.82 -0.15 2.90 2.20 -0.35 -4.96 119.74 117.53 2ege s LYS 8 Ca 0.30 -1.88 0.02 0.00 -0.36 0.00 0.00 55.97 54.05 2ege s LYS 8 Cb 0.01 -1.75 0.01 0.00 -1.51 0.00 0.00 37.83 34.60 2ege s LYS 8 CO 0.15 0.19 -0.20 0.42 -0.36 0.00 0.00 175.35 175.54 2ege s ILE 9 N -2.57 2.18 0.10 5.43 1.01 -1.26 -1.09 121.20 125.00 2ege s ILE 9 Ca 0.32 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 60.06 2ege s ILE 9 Cb 0.00 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.54 2ege s ILE 9 CO 0.16 0.54 -0.07 -0.04 0.00 0.00 0.00 174.94 175.53 2ege s MET 10 N 0.90 0.85 -0.01 2.79 -1.94 -0.46 -4.38 119.30 117.05 2ege s MET 10 Ca -0.05 -1.33 0.07 0.00 -1.71 0.00 0.00 55.69 52.68 2ege s MET 10 Cb -0.15 -0.27 -0.02 0.00 2.01 0.00 0.00 34.83 36.40 2ege s MET 10 CO -0.03 0.00 -0.23 0.42 -0.01 0.00 0.00 175.02 175.16 2ege s ILE 11 N -3.47 1.83 -0.60 2.53 1.01 -1.08 -0.11 121.20 121.31 2ege s ILE 11 Ca 0.12 -1.02 -0.27 0.00 0.00 0.00 0.00 60.65 59.47 2ege s ILE 11 Cb 0.04 -1.53 -0.00 0.00 0.01 0.00 0.00 42.46 40.98 2ege s ILE 11 CO -0.04 0.49 1.63 0.00 0.00 0.00 0.00 174.94 177.03 2ege s ALA 12 N -0.57 2.50 0.64 9.38 0.00 -1.05 -0.04 121.76 132.62 2ege s ALA 12 Ca 0.09 -0.72 0.41 0.00 0.00 0.00 0.00 51.96 51.73 2ege s ALA 12 Cb -0.09 -4.22 2.26 0.00 0.00 0.00 0.00 23.12 21.07 2ege s ALA 12 CO -0.01 -3.44 2.34 0.00 0.00 0.00 0.00 175.76 174.66 2ege h ALA 13 N 12.89 1.15 -2.35 0.00 0.00 -0.93 -1.65 119.26 128.37 2ege h ALA 13 Ca -0.27 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.47 2ege h ALA 13 Cb 1.12 -0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.76 2ege h ALA 13 CO 1.20 0.00 -0.66 -0.51 0.00 0.00 0.00 179.25 179.28 2ege s LEU 14 N -6.59 2.07 -0.59 0.00 1.43 -1.25 -4.82 118.68 108.93 2ege s LEU 14 Ca -0.05 -1.12 -0.26 0.00 -1.03 0.00 0.00 54.13 51.67 2ege s LEU 14 Cb 0.14 0.24 0.04 0.00 0.03 0.00 0.00 46.19 46.63 2ege s LEU 14 CO 0.45 -0.67 1.08 1.51 0.23 0.00 0.00 176.35 178.96 2ege s ASP 15 N -3.00 6.36 -0.34 2.29 -4.77 -1.26 -3.94 116.67 112.01 2ege s ASP 15 Ca 0.17 -0.19 -0.17 0.00 -3.30 0.00 0.00 52.55 49.07 2ege s ASP 15 Cb 0.08 -2.50 -0.01 0.00 -1.09 0.00 0.00 42.92 39.40 2ege s ASP 15 CO -0.03 -1.41 0.44 -0.47 0.70 0.00 0.00 175.17 174.40 2ege s TYR 16 N 4.57 3.20 -0.72 2.11 5.04 0.85 -4.96 117.35 127.44 2ege s TYR 16 Ca 0.36 0.14 0.04 0.00 -2.44 0.00 0.00 57.07 55.17 2ege s TYR 16 Cb -0.10 -2.78 0.23 0.00 0.35 0.00 0.00 41.96 39.66 2ege s TYR 16 CO 0.21 -0.46 0.74 -3.47 -1.34 0.00 0.00 175.55 171.24 2ege n ASP 17 N 5.55 3.83 0.17 4.32 2.03 -1.26 -1.23 116.55 129.96 2ege n ASP 17 Ca -0.07 -3.35 0.13 0.00 0.52 0.00 0.00 54.79 52.03 2ege n ASP 17 Cb 0.49 -0.78 0.55 0.00 -0.72 0.00 0.00 41.12 40.66 2ege n ASP 17 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2ege h PRO 18 N 4.80 0.00 0.00 -0.67 0.13 -1.91 -3.47 132.00 130.88 2ege h PRO 18 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2ege h PRO 18 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2ege h PRO 18 CO 0.85 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.03 2ege n GLY 19 N -0.02 4.81 0.35 1.56 0.00 -1.26 -4.94 105.19 105.69 2ege n GLY 19 Ca 0.02 -0.82 0.17 0.00 0.00 0.00 0.00 46.02 45.38 2ege n GLY 19 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2ege h ASP 20 N 0.00 0.00 -1.62 1.61 2.03 -1.96 -3.31 116.42 113.16 2ege h ASP 20 Ca 0.00 0.00 -0.70 0.00 -0.73 0.00 0.00 57.03 55.60 2ege h ASP 20 Cb 0.00 0.00 -0.13 0.00 -0.83 0.00 0.00 39.33 38.37 2ege h ASP 20 CO 0.00 0.00 1.61 -0.83 -1.03 0.00 0.00 179.24 178.99 2ege s GLY 21 N -4.01 1.96 -0.19 7.15 0.00 -1.26 -4.97 107.32 106.00 2ege s GLY 21 Ca -0.05 -3.02 -0.08 0.00 0.00 0.00 0.00 44.72 41.57 2ege s GLY 21 CO 0.62 2.35 0.08 -0.86 0.00 0.00 0.00 173.10 175.30 2ege s GLN 22 N 2.99 4.01 0.31 2.90 -2.07 -1.25 -4.76 119.66 121.80 2ege s GLN 22 Ca 0.46 -0.32 0.04 0.00 -1.82 0.00 0.00 55.36 53.72 2ege s GLN 22 Cb -0.00 -3.29 -0.06 0.00 -1.09 0.00 0.00 33.01 28.57 2ege s GLN 22 CO 0.01 0.24 0.03 -1.64 -1.32 0.00 0.00 175.29 172.61 2ege s MET 23 N 0.48 1.61 -0.06 9.60 -1.94 -1.26 -4.96 119.30 122.77 2ege s MET 23 Ca 0.04 -1.87 -0.06 0.00 -1.71 0.00 0.00 55.69 52.09 2ege s MET 23 Cb -0.12 -0.91 -0.03 0.00 2.01 0.00 0.00 34.83 35.78 2ege s MET 23 CO 0.00 -0.14 -0.14 0.41 -0.01 0.00 0.00 175.02 175.15 2ege n GLY 24 N -0.65 -0.21 0.00 -0.03 0.00 -1.11 -3.52 105.19 99.68 2ege n GLY 24 Ca -0.03 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2ege n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ege n GLY 25 N 2.52 0.91 3.70 -0.02 0.00 -1.26 -4.42 105.19 106.62 2ege n GLY 25 Ca -0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 2ege n GLY 25 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ege s GLN 26 N 0.00 4.30 0.00 1.61 -0.21 -1.26 -2.44 119.66 121.66 2ege s GLN 26 Ca 0.00 2.03 0.00 0.00 0.02 0.00 0.00 55.36 57.41 2ege s GLN 26 Cb 0.00 -3.41 0.00 0.00 1.00 0.00 0.00 33.01 30.60 2ege s GLN 26 CO 0.00 -0.51 0.00 0.41 -2.12 0.00 0.00 175.29 173.07 2ege n GLY 27 N 3.58 2.70 4.45 3.09 0.00 -1.26 -4.56 105.19 113.20 2ege n GLY 27 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2ege n GLY 27 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2ege n LYS 28 N -2.00 -0.77 -1.48 1.61 2.85 -1.02 -4.86 118.16 112.48 2ege n LYS 28 Ca 0.00 0.13 -0.31 0.00 -1.05 0.00 0.00 58.31 57.08 2ege n LYS 28 Cb 0.00 -4.65 0.07 0.00 -0.65 0.00 0.00 35.03 29.80 2ege n LYS 28 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 2ege s GLY 29 N -3.18 1.77 0.51 2.58 0.00 -1.23 -4.74 107.32 103.02 2ege s GLY 29 Ca 0.81 0.25 -0.04 0.00 0.00 0.00 0.00 44.72 45.74 2ege s GLY 29 CO 0.99 0.58 0.79 0.50 0.00 0.00 0.00 173.10 175.97 2ege s ARG 30 N -4.78 3.25 -0.13 2.90 0.52 -1.26 -3.02 118.95 116.43 2ege s ARG 30 Ca 0.61 -0.01 -0.07 0.00 -0.52 0.00 0.00 55.73 55.74 2ege s ARG 30 Cb -0.16 -2.38 -0.04 0.00 0.52 0.00 0.00 34.95 32.88 2ege s ARG 30 CO 0.52 -0.37 0.12 -0.51 0.02 0.00 0.00 175.30 175.09 2ege s LEU 31 N -4.77 4.28 -0.36 2.53 1.43 -0.97 -4.32 118.68 116.49 2ege s LEU 31 Ca 0.49 0.40 -0.28 0.00 -1.03 0.00 0.00 54.13 53.72 2ege s LEU 31 Cb -0.10 -2.05 0.02 0.00 0.03 0.00 0.00 46.19 44.09 2ege s LEU 31 CO 0.43 0.38 1.03 0.00 0.23 0.00 0.00 176.35 178.42 2ege s ALA 32 N -0.84 3.41 0.22 4.21 0.00 -1.26 -4.77 121.76 122.73 2ege s ALA 32 Ca 0.14 -0.28 0.05 0.00 0.00 0.00 0.00 51.96 51.88 2ege s ALA 32 Cb -0.12 -3.66 -0.03 0.00 0.00 0.00 0.00 23.12 19.31 2ege s ALA 32 CO 0.03 -1.66 0.24 -0.51 0.00 0.00 0.00 175.76 173.87 2ege s LEU 33 N 3.71 4.03 0.15 0.00 1.43 -0.36 -4.94 118.68 122.69 2ege s LEU 33 Ca 0.43 -0.08 0.08 0.00 -1.03 0.00 0.00 54.13 53.53 2ege s LEU 33 Cb -0.11 -2.58 -0.04 0.00 0.03 0.00 0.00 46.19 43.48 2ege s LEU 33 CO 0.19 -0.01 -0.18 -0.60 0.23 0.00 0.00 176.35 175.98 2ege s ARG 34 N -3.66 1.20 -0.58 1.70 6.06 -1.26 -0.11 118.95 122.31 2ege s ARG 34 Ca 0.33 -1.34 -0.29 0.00 -2.50 0.00 0.00 55.73 51.93 2ege s ARG 34 Cb -0.09 -1.24 -0.11 0.00 0.06 0.00 0.00 34.95 33.56 2ege s ARG 34 CO 0.26 0.25 2.44 0.00 -2.50 0.00 0.00 175.30 175.76 2ege n ALA 35 N 0.43 0.76 0.00 6.12 0.00 -1.25 -0.40 120.51 126.17 2ege n ALA 35 Ca -0.14 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.70 2ege n ALA 35 Cb 0.57 -2.85 0.00 0.00 0.00 0.00 0.00 19.45 17.16 2ege n ALA 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ege n GLY 36 N 6.21 1.61 3.41 0.00 0.00 -0.62 -5.01 105.19 110.79 2ege n GLY 36 Ca 0.45 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 46.03 2ege n GLY 36 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ege s ASP 37 N -2.00 6.19 -0.56 1.61 1.11 0.47 -4.87 116.67 118.62 2ege s ASP 37 Ca 0.00 -1.15 -0.27 0.00 0.18 0.00 0.00 52.55 51.31 2ege s ASP 37 Cb 0.00 -2.25 -0.00 0.00 1.07 0.00 0.00 42.92 41.73 2ege s ASP 37 CO 0.00 -0.84 1.64 -0.69 1.18 0.00 0.00 175.17 176.46 2ege s VAL 38 N 2.27 3.56 0.01 -1.27 1.01 -1.26 -2.53 120.40 122.18 2ege s VAL 38 Ca 0.10 0.43 0.03 0.00 0.00 0.00 0.00 61.98 62.55 2ege s VAL 38 Cb -0.22 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 2ege s VAL 38 CO 0.09 -1.01 -0.04 0.54 0.00 0.00 0.00 175.10 174.68 2ege s VAL 39 N 7.37 3.85 -0.25 2.92 0.11 0.85 -4.94 120.40 130.31 2ege s VAL 39 Ca 0.61 -0.74 -0.11 0.00 -2.93 0.00 0.00 61.98 58.82 2ege s VAL 39 Cb -0.13 -2.70 -0.05 0.00 -1.53 0.00 0.00 36.38 31.97 2ege s VAL 39 CO 0.24 0.36 0.17 -0.32 -3.33 0.00 0.00 175.10 172.22 2ege s MET 40 N -1.54 4.04 0.42 1.54 1.75 -1.24 -1.35 119.30 122.91 2ege s MET 40 Ca 0.19 -0.28 0.08 0.00 -1.25 0.00 0.00 55.69 54.43 2ege s MET 40 Cb -0.11 -3.58 -0.01 0.00 2.84 0.00 0.00 34.83 33.97 2ege s MET 40 CO 0.09 -0.01 0.42 0.14 -0.65 0.00 0.00 175.02 175.01 2ege s VAL 41 N 1.28 2.73 -0.02 10.11 -7.23 -0.25 -2.11 120.40 124.92 2ege s VAL 41 Ca 0.08 -1.27 -0.01 0.00 -1.81 0.00 0.00 61.98 58.97 2ege s VAL 41 Cb -0.14 -3.00 0.01 0.00 0.56 0.00 0.00 36.38 33.81 2ege s VAL 41 CO 0.07 0.00 0.04 -0.31 -0.31 0.00 0.00 175.10 174.59 2ege s TYR 42 N -2.45 -0.03 0.20 2.82 2.02 0.62 -1.21 117.35 119.32 2ege s TYR 42 Ca 0.50 0.13 0.00 0.00 -0.37 0.00 0.00 57.07 57.33 2ege s TYR 42 Cb -0.05 -0.07 0.00 0.00 -0.40 0.00 0.00 41.96 41.45 2ege s TYR 42 CO 0.29 -0.05 0.00 0.41 -1.57 0.00 0.00 175.55 174.63 2ege n GLY 43 N 3.48 -1.32 0.34 0.71 0.00 -1.26 -4.21 105.19 102.93 2ege n GLY 43 Ca -0.18 -0.90 -0.03 0.00 0.00 0.00 0.00 46.02 44.91 2ege n GLY 43 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ege n PRO 44 N -3.03 -1.23 -3.28 1.61 -0.04 -1.26 -4.77 135.00 123.00 2ege n PRO 44 Ca 0.01 -0.17 -0.21 0.00 -0.04 0.00 0.00 63.50 63.09 2ege n PRO 44 Cb 0.39 -0.16 0.03 0.00 -0.04 0.00 0.00 33.50 33.72 2ege n PRO 44 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ege s MET 45 N -3.24 2.37 0.21 0.54 0.23 -1.26 -4.47 119.30 113.67 2ege s MET 45 Ca 0.07 -1.68 -0.01 0.00 -1.03 0.00 0.00 55.69 53.03 2ege s MET 45 Cb -0.01 -2.51 0.04 0.00 -1.53 0.00 0.00 34.83 30.83 2ege s MET 45 CO 0.05 -0.69 0.29 -3.47 -2.03 0.00 0.00 175.02 169.17 2ege n ASP 46 N -2.04 0.27 -0.00 -1.18 2.03 -0.51 -4.88 116.55 110.25 2ege n ASP 46 Ca 0.10 -1.25 -0.02 0.00 0.52 0.00 0.00 54.79 54.13 2ege n ASP 46 Cb 0.62 -0.20 0.24 0.00 -0.72 0.00 0.00 41.12 41.06 2ege n ASP 46 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2ege h ASP 47 N -0.24 0.51 0.85 1.67 3.32 -2.01 -2.41 116.42 118.10 2ege h ASP 47 Ca -0.10 -0.13 -0.08 0.00 0.02 0.00 0.00 57.03 56.74 2ege h ASP 47 Cb 0.32 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2ege h ASP 47 CO 0.09 0.66 -0.36 1.56 -1.72 0.00 0.00 179.24 179.47 2ege h GLN 48 N 0.48 0.00 0.00 3.56 4.20 -2.04 -3.47 115.11 117.84 2ege h GLN 48 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2ege h GLN 48 Cb 0.50 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.28 2ege h GLN 48 CO 0.03 0.36 0.00 0.41 -0.67 0.00 0.00 178.83 178.96 2ege n GLY 49 N 0.22 1.43 3.48 3.46 0.00 -0.91 -5.04 105.19 107.83 2ege n GLY 49 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2ege n GLY 49 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ege s PHE 50 N -2.00 2.74 0.33 1.61 0.40 -1.26 -2.34 117.98 117.46 2ege s PHE 50 Ca 0.00 -0.18 0.01 0.00 -0.60 0.00 0.00 56.93 56.17 2ege s PHE 50 Cb 0.00 -1.66 -0.03 0.00 0.51 0.00 0.00 43.02 41.85 2ege s PHE 50 CO 0.00 0.17 0.52 0.71 0.70 0.00 0.00 175.22 177.32 2ege s TYR 51 N -0.65 3.46 -0.46 0.36 2.02 0.86 -1.42 117.35 121.52 2ege s TYR 51 Ca 0.10 0.26 -0.09 0.00 -0.37 0.00 0.00 57.07 56.97 2ege s TYR 51 Cb -0.11 -1.87 0.11 0.00 -0.40 0.00 0.00 41.96 39.69 2ege s TYR 51 CO 0.01 0.14 0.32 -0.47 -1.57 0.00 0.00 175.55 173.98 2ege s TYR 52 N -2.27 3.41 0.00 2.71 5.04 -1.26 -0.45 117.35 124.53 2ege s TYR 52 Ca 0.40 -1.81 0.00 0.00 -2.44 0.00 0.00 57.07 53.21 2ege s TYR 52 Cb -0.09 -3.35 0.00 0.00 0.35 0.00 0.00 41.96 38.87 2ege s TYR 52 CO 0.35 -0.96 0.00 0.41 -1.34 0.00 0.00 175.55 174.01 2ege n GLY 53 N 4.90 4.49 3.33 8.97 0.00 -1.15 -0.27 105.19 125.45 2ege n GLY 53 Ca -0.08 -1.62 -0.12 0.00 0.00 0.00 0.00 46.02 44.19 2ege n GLY 53 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ege s GLU 54 N -1.00 0.48 -0.15 1.61 -1.05 -0.89 -2.09 118.70 115.60 2ege s GLU 54 Ca 0.00 0.70 -0.02 0.00 -0.15 0.00 0.00 54.97 55.50 2ege s GLU 54 Cb 0.00 0.15 0.05 0.00 -0.44 0.00 0.00 34.13 33.88 2ege s GLU 54 CO 0.00 -0.10 0.03 -1.17 0.95 0.00 0.00 175.26 174.97 2ege s LEU 55 N 0.72 0.89 -0.33 1.83 2.96 0.15 -3.67 118.68 121.22 2ege s LEU 55 Ca -0.04 -0.53 -0.00 0.00 -0.22 0.00 0.00 54.13 53.33 2ege s LEU 55 Cb -0.05 -0.51 -0.00 0.00 0.50 0.00 0.00 46.19 46.13 2ege s LEU 55 CO -0.05 -0.27 0.28 0.61 -1.32 0.00 0.00 176.35 175.60 2ege n GLY 56 N 5.11 0.23 2.48 7.98 0.00 -1.26 -3.39 105.19 116.34 2ege n GLY 56 Ca -0.08 -0.26 -0.20 0.00 0.00 0.00 0.00 46.02 45.48 2ege n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ege n GLY 57 N -1.11 1.39 2.92 -0.02 0.00 -1.26 -4.95 105.19 102.17 2ege n GLY 57 Ca -0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 2ege n GLY 57 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ege s HIS 58 N -2.72 1.70 0.32 1.61 3.76 -1.22 -5.14 115.29 113.60 2ege s HIS 58 Ca 0.00 -0.96 0.03 0.00 -0.15 0.00 0.00 55.06 53.98 2ege s HIS 58 Cb 0.00 -1.33 -0.03 0.00 1.11 0.00 0.00 32.58 32.33 2ege s HIS 58 CO 0.00 -0.58 0.48 1.03 -0.85 0.00 0.00 174.74 174.82 2ege s ARG 59 N 1.64 3.39 0.00 1.40 0.52 -1.26 -0.68 118.95 123.96 2ege s ARG 59 Ca 0.03 -0.58 0.00 0.00 -0.52 0.00 0.00 55.73 54.66 2ege s ARG 59 Cb -0.14 -2.75 0.00 0.00 0.52 0.00 0.00 34.95 32.58 2ege s ARG 59 CO -0.08 0.21 0.00 0.41 0.02 0.00 0.00 175.30 175.85 2ege n GLY 60 N -1.66 0.48 3.71 -3.53 0.00 -0.89 -2.74 105.19 100.56 2ege n GLY 60 Ca -0.05 -1.30 -0.42 0.00 0.00 0.00 0.00 46.02 44.25 2ege n GLY 60 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ege s LEU 61 N 0.00 4.37 0.21 0.99 1.43 -1.17 -2.93 118.68 121.59 2ege s LEU 61 Ca 0.00 1.64 0.10 0.00 -1.03 0.00 0.00 54.13 54.84 2ege s LEU 61 Cb 0.00 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.63 2ege s LEU 61 CO 0.00 -0.24 -0.13 0.68 0.23 0.00 0.00 176.35 176.89 2ege s VAL 62 N 0.96 2.94 0.07 -1.59 -7.23 0.41 -2.29 120.40 113.66 2ege s VAL 62 Ca 0.51 -1.90 -0.31 0.00 -1.81 0.00 0.00 61.98 58.47 2ege s VAL 62 Cb -0.21 -2.48 -0.07 0.00 0.56 0.00 0.00 36.38 34.18 2ege s VAL 62 CO 0.27 -0.20 1.40 -2.16 -0.31 0.00 0.00 175.10 174.10 2ege s PRO 63 N -3.04 4.31 -0.02 4.82 0.04 -1.26 -0.10 135.00 139.75 2ege s PRO 63 Ca 0.26 2.03 0.11 0.00 0.04 0.00 0.00 61.00 63.43 2ege s PRO 63 Cb -0.08 -3.39 0.34 0.00 0.04 0.00 0.00 34.50 31.41 2ege s PRO 63 CO 0.15 -0.49 1.25 0.00 0.04 0.00 0.00 177.00 177.95 2ege n ALA 64 N 4.56 2.55 -0.01 8.56 0.00 -0.99 -3.53 120.51 131.66 2ege n ALA 64 Ca 0.12 -0.69 -0.00 0.00 0.00 0.00 0.00 53.44 52.87 2ege n ALA 64 Cb 0.43 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 18.87 2ege n ALA 64 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2ege n HIS 65 N 0.54 0.00 0.04 0.00 1.44 -1.26 -4.65 115.22 111.34 2ege n HIS 65 Ca 0.13 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.80 2ege n HIS 65 Cb 0.37 -0.14 -0.09 0.00 0.12 0.00 0.00 29.99 30.25 2ege n HIS 65 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 2ege h LEU 66 N 0.00 0.00-10.34 2.39 3.38 -1.96 -3.47 115.31 105.31 2ege h LEU 66 Ca -0.06 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.44 2ege h LEU 66 Cb 0.77 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.67 2ege h LEU 66 CO 0.00 0.81 0.22 -0.76 0.09 0.00 0.00 178.44 178.80 2ege s LEU 67 N -6.24 1.96 -0.01 1.67 1.43 -1.23 -0.32 118.68 115.95 2ege s LEU 67 Ca -0.01 1.37 0.01 0.00 -1.03 0.00 0.00 54.13 54.47 2ege s LEU 67 Cb 0.09 -3.68 0.01 0.00 0.03 0.00 0.00 46.19 42.63 2ege s LEU 67 CO 0.81 -2.88 -0.02 -0.62 0.23 0.00 0.00 176.35 173.86 2ege s ASP 68 N -3.41 0.39 -0.64 2.29 -1.08 0.95 -4.65 116.67 110.52 2ege s ASP 68 Ca 0.64 -0.05 -0.28 0.00 -0.52 0.00 0.00 52.55 52.35 2ege s ASP 68 Cb -0.18 -0.09 0.03 0.00 -1.46 0.00 0.00 42.92 41.21 2ege s ASP 68 CO 0.57 0.00 1.26 -1.00 0.52 0.00 0.00 175.17 176.52 2ege s HIS 69 N 0.22 2.44 0.74 -5.34 3.76 -1.26 -2.64 115.29 113.21 2ege s HIS 69 Ca -0.02 0.24 -0.16 0.00 -0.15 0.00 0.00 55.06 54.97 2ege s HIS 69 Cb -0.05 -4.55 -0.00 0.00 1.11 0.00 0.00 32.58 29.09 2ege s HIS 69 CO -0.01 -1.83 0.77 -1.33 -0.85 0.00 0.00 174.74 171.50 2ege n MET 70 N 8.85 0.34 -4.58 1.40 2.81 -1.26 -5.03 117.12 119.64 2ege n MET 70 Ca 0.07 0.17 -0.28 0.00 -1.81 0.00 0.00 57.70 55.85 2ege n MET 70 Cb 0.49 -2.06 -0.08 0.00 -0.71 0.00 0.00 33.22 30.86 2ege n MET 70 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2ege s SER 71 N -1.64 3.17 0.14 7.83 1.04 -1.26 -5.13 113.70 117.84 2ege s SER 71 Ca 0.69 -1.65 0.10 0.00 0.48 0.00 0.00 55.95 55.57 2ege s SER 71 Cb -0.33 0.46 -0.04 0.00 0.10 0.00 0.00 66.02 66.20 2ege s SER 71 CO 0.55 -0.88 -0.21 -1.48 0.98 0.00 0.00 173.24 172.20 2ege s LEU 72 N -3.68 2.57 0.26 2.42 2.34 -1.26 -5.14 118.68 116.19 2ege s LEU 72 Ca 0.20 -0.66 0.02 0.00 0.06 0.00 0.00 54.13 53.74 2ege s LEU 72 Cb 0.03 -1.40 -0.03 0.00 -0.56 0.00 0.00 46.19 44.22 2ege s LEU 72 CO 0.11 0.17 0.42 -2.28 -1.06 0.00 0.00 176.35 173.71 2ege s HIS 73 N -1.23 3.48 0.00 3.48 5.65 -1.26 -4.65 115.29 120.76 2ege s HIS 73 Ca 0.18 0.21 0.00 0.00 0.25 0.00 0.00 55.06 55.70 2ege s HIS 73 Cb -0.10 -1.76 0.00 0.00 -1.18 0.00 0.00 32.58 29.54 2ege s HIS 73 CO 0.09 0.33 0.00 0.41 -0.65 0.00 0.00 174.74 174.92 2ege n GLY 74 N -1.26 3.27 0.00 1.59 0.00 -1.26 -5.38 105.19 102.15 2ege n GLY 74 Ca -0.06 -0.79 0.08 0.00 0.00 0.00 0.00 46.02 45.25 2ege n GLY 74 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74