#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 4.43 -0.20 1.61 1.04 -1.26 -5.02 113.70 114.30 2ege s SER 2 Ca 0.00 0.80 0.14 0.00 0.48 0.00 0.00 55.95 57.38 2ege s SER 2 Cb 0.00 -1.31 -0.22 0.00 0.10 0.00 0.00 66.02 64.59 2ege s SER 2 CO 0.00 -1.95 0.01 -1.20 0.98 0.00 0.00 173.24 171.08 2ege n SER 3 N -3.35 0.59 0.00 7.02 7.64 -1.26 -5.01 113.62 119.24 2ege n SER 3 Ca 0.08 -0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.93 2ege n SER 3 Cb 0.61 0.71 0.00 0.00 -1.01 0.00 0.00 64.21 64.52 2ege n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ege n GLY 4 N 1.91 -0.08 0.03 0.23 0.00 -1.26 -5.07 105.19 100.94 2ege n GLY 4 Ca -0.34 -0.41 -0.03 0.00 0.00 0.00 0.00 46.02 45.24 2ege n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ege n SER 5 N 0.00 3.19 0.01 1.61 3.41 -1.26 -4.81 113.62 115.77 2ege n SER 5 Ca 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2ege n SER 5 Cb 0.00 0.73 -0.00 0.00 -0.26 0.00 0.00 64.21 64.67 2ege n SER 5 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2ege h SER 6 N 0.00 -0.03 -2.29 4.04 0.87 -1.97 -3.48 113.55 110.69 2ege h SER 6 Ca -0.19 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 59.80 2ege h SER 6 Cb 1.38 0.01 -0.14 0.00 -0.44 0.00 0.00 62.40 63.21 2ege h SER 6 CO 0.01 0.02 -0.67 -0.83 -0.53 0.00 0.00 176.83 174.83 2ege s GLY 7 N -1.94 2.10 0.17 5.77 0.00 -1.26 -4.86 107.32 107.31 2ege s GLY 7 Ca -0.00 -2.05 0.04 0.00 0.00 0.00 0.00 44.72 42.70 2ege s GLY 7 CO 0.01 -1.97 0.27 1.25 0.00 0.00 0.00 173.10 172.67 2ege s LYS 8 N -3.67 3.33 -0.12 2.90 2.20 0.34 -4.82 119.74 119.90 2ege s LYS 8 Ca 0.32 -0.69 -0.00 0.00 -0.36 0.00 0.00 55.97 55.24 2ege s LYS 8 Cb 0.04 -2.88 -0.02 0.00 -1.51 0.00 0.00 37.83 33.45 2ege s LYS 8 CO 0.15 0.49 -0.11 0.42 -0.36 0.00 0.00 175.35 175.95 2ege s ILE 9 N -1.80 3.26 0.10 5.43 1.01 -1.26 -0.26 121.20 127.69 2ege s ILE 9 Ca 0.34 -0.60 -0.02 0.00 0.00 0.00 0.00 60.65 60.38 2ege s ILE 9 Cb -0.10 -2.37 -0.04 0.00 0.01 0.00 0.00 42.46 39.96 2ege s ILE 9 CO 0.28 0.53 0.04 -0.04 0.00 0.00 0.00 174.94 175.75 2ege s MET 10 N 0.15 0.83 -0.03 2.79 -1.94 -0.26 -4.58 119.30 116.26 2ege s MET 10 Ca -0.06 -1.34 0.05 0.00 -1.71 0.00 0.00 55.69 52.63 2ege s MET 10 Cb -0.15 0.24 -0.01 0.00 2.01 0.00 0.00 34.83 36.93 2ege s MET 10 CO 0.04 -0.22 -0.17 0.42 -0.01 0.00 0.00 175.02 175.08 2ege s ILE 11 N -4.00 1.41 -0.57 2.53 1.01 -1.09 -0.07 121.20 120.43 2ege s ILE 11 Ca 0.18 -0.73 -0.27 0.00 0.00 0.00 0.00 60.65 59.83 2ege s ILE 11 Cb 0.07 -1.20 -0.02 0.00 0.01 0.00 0.00 42.46 41.33 2ege s ILE 11 CO -0.02 0.40 1.81 0.00 0.00 0.00 0.00 174.94 177.13 2ege s ALA 12 N -0.16 2.32 0.20 9.38 0.00 -0.77 -0.01 121.76 132.73 2ege s ALA 12 Ca 0.01 -0.54 0.34 0.00 0.00 0.00 0.00 51.96 51.77 2ege s ALA 12 Cb -0.09 -4.25 1.76 0.00 0.00 0.00 0.00 23.12 20.53 2ege s ALA 12 CO 0.01 -3.64 2.02 0.00 0.00 0.00 0.00 175.76 174.15 2ege h ALA 13 N 14.31 1.00 -2.48 0.00 0.00 -1.51 -0.99 119.26 129.60 2ege h ALA 13 Ca -0.27 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.48 2ege h ALA 13 Cb 1.16 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.80 2ege h ALA 13 CO 1.19 0.00 -0.57 -0.51 0.00 0.00 0.00 179.25 179.36 2ege s LEU 14 N -5.42 1.59 -0.34 0.00 1.43 -1.26 -4.84 118.68 109.83 2ege s LEU 14 Ca -0.03 -1.12 -0.28 0.00 -1.03 0.00 0.00 54.13 51.68 2ege s LEU 14 Cb 0.10 0.52 0.02 0.00 0.03 0.00 0.00 46.19 46.85 2ege s LEU 14 CO 0.35 -0.77 1.02 1.51 0.23 0.00 0.00 176.35 178.69 2ege s ASP 15 N -3.03 6.82 -0.19 2.29 -4.77 -1.26 -3.69 116.67 112.85 2ege s ASP 15 Ca 0.22 0.86 -0.07 0.00 -3.30 0.00 0.00 52.55 50.26 2ege s ASP 15 Cb 0.06 -2.51 -0.04 0.00 -1.09 0.00 0.00 42.92 39.35 2ege s ASP 15 CO 0.01 -0.88 0.04 -0.47 0.70 0.00 0.00 175.17 174.58 2ege s TYR 16 N 3.61 3.18 -0.46 2.11 5.04 -0.73 -4.95 117.35 125.15 2ege s TYR 16 Ca 0.43 -0.06 0.06 0.00 -2.44 0.00 0.00 57.07 55.05 2ege s TYR 16 Cb -0.12 -2.08 0.20 0.00 0.35 0.00 0.00 41.96 40.31 2ege s TYR 16 CO 0.17 0.05 0.45 -3.47 -1.34 0.00 0.00 175.55 171.41 2ege n ASP 17 N 3.72 0.54 0.04 4.32 -0.08 -1.26 -1.84 116.55 121.99 2ege n ASP 17 Ca -0.17 -2.67 0.08 0.00 -1.51 0.00 0.00 54.79 50.52 2ege n ASP 17 Cb 0.52 -0.62 0.36 0.00 2.34 0.00 0.00 41.12 43.72 2ege n ASP 17 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2ege n PRO 18 N 2.12 0.05 0.04 -0.67 -0.04 -1.26 -3.21 135.00 132.03 2ege n PRO 18 Ca 0.26 0.30 0.21 0.00 -0.04 0.00 0.00 63.50 64.23 2ege n PRO 18 Cb 0.47 -1.60 0.73 0.00 -0.04 0.00 0.00 33.50 33.06 2ege n PRO 18 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2ege h GLY 19 N 2.38 0.00 1.25 0.55 0.00 -1.92 0.99 103.07 106.33 2ege h GLY 19 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.41 2ege h GLY 19 CO 0.00 0.00 0.29 -1.80 0.00 0.00 0.00 176.54 175.03 2ege h ASP 20 N 0.00 0.00 -0.26 0.19 3.58 -2.00 -3.09 116.42 114.83 2ege h ASP 20 Ca 0.23 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 57.47 2ege h ASP 20 Cb 1.11 0.00 -0.28 0.00 1.72 0.00 0.00 39.33 41.88 2ege h ASP 20 CO -0.00 0.00 -0.71 0.61 -2.88 0.00 0.00 179.24 176.26 2ege n GLY 21 N -1.46 1.85 0.39 -0.78 0.00 0.23 -4.93 105.19 100.49 2ege n GLY 21 Ca 0.04 -0.63 0.18 0.00 0.00 0.00 0.00 46.02 45.61 2ege n GLY 21 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2ege h GLN 22 N 1.92 0.33 -6.00 1.61 3.07 -1.16 -3.40 115.11 111.48 2ege h GLN 22 Ca -0.28 -0.02 -0.62 0.00 0.09 0.00 0.00 58.65 57.82 2ege h GLN 22 Cb 1.28 -0.08 -0.01 0.00 0.08 0.00 0.00 27.48 28.76 2ege h GLN 22 CO 0.03 0.22 1.45 -0.12 0.09 0.00 0.00 178.83 180.50 2ege n MET 23 N -4.46 1.61 0.20 0.06 1.56 -1.26 -4.50 117.12 110.32 2ege n MET 23 Ca 0.16 0.45 0.00 0.00 -0.27 0.00 0.00 57.70 58.04 2ege n MET 23 Cb 0.63 -2.89 0.00 0.00 2.15 0.00 0.00 33.22 33.11 2ege n MET 23 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2ege n GLY 24 N 6.03 -1.57 3.30 -5.12 0.00 -1.26 -5.16 105.19 101.42 2ege n GLY 24 Ca 0.34 0.31 -0.16 0.00 0.00 0.00 0.00 46.02 46.51 2ege n GLY 24 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ege s GLY 25 N -2.35 1.38 0.41 -0.02 0.00 -1.26 -5.03 107.32 100.44 2ege s GLY 25 Ca 0.00 -1.67 0.12 0.00 0.00 0.00 0.00 44.72 43.18 2ege s GLY 25 CO 0.00 -1.64 1.93 1.46 0.00 0.00 0.00 173.10 174.85 2ege h GLN 26 N 2.58 0.10 0.00 2.90 1.08 -2.01 -3.44 115.11 116.31 2ege h GLN 26 Ca -0.38 -0.02 -0.25 0.00 -1.45 0.00 0.00 58.65 56.55 2ege h GLN 26 Cb 1.21 -0.01 0.13 0.00 -0.05 0.00 0.00 27.48 28.76 2ege h GLN 26 CO 0.64 0.30 0.03 0.41 -0.95 0.00 0.00 178.83 179.26 2ege n GLY 27 N -0.85 -2.95 3.77 3.46 0.00 -1.26 -4.95 105.19 102.41 2ege n GLY 27 Ca -0.02 -1.43 -0.41 0.00 0.00 0.00 0.00 46.02 44.17 2ege n GLY 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ege s LYS 28 N -4.53 4.14 0.57 1.61 3.01 -1.26 -5.01 119.74 118.27 2ege s LYS 28 Ca 0.45 2.36 -0.03 0.00 -1.01 0.00 0.00 55.97 57.74 2ege s LYS 28 Cb -0.05 -2.95 0.02 0.00 -1.01 0.00 0.00 37.83 33.84 2ege s LYS 28 CO 0.35 -0.42 0.84 0.20 0.51 0.00 0.00 175.35 176.83 2ege s GLY 29 N -0.39 1.67 0.85 -3.33 0.00 -1.26 -4.74 107.32 100.12 2ege s GLY 29 Ca 0.53 -0.99 -0.14 0.00 0.00 0.00 0.00 44.72 44.12 2ege s GLY 29 CO 0.57 -0.71 0.67 0.54 0.00 0.00 0.00 173.10 174.17 2ege n ARG 30 N -2.47 -0.01 -3.78 2.90 1.74 -1.26 -3.78 116.66 110.00 2ege n ARG 30 Ca 0.05 0.05 -0.37 0.00 -0.77 0.00 0.00 57.85 56.81 2ege n ARG 30 Cb 0.59 -2.02 -0.06 0.00 -1.02 0.00 0.00 32.46 29.95 2ege n ARG 30 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2ege s LEU 31 N -2.23 4.41 -0.59 0.55 1.43 0.51 -4.76 118.68 118.00 2ege s LEU 31 Ca 0.64 0.59 -0.24 0.00 -1.03 0.00 0.00 54.13 54.09 2ege s LEU 31 Cb -0.27 -2.20 0.05 0.00 0.03 0.00 0.00 46.19 43.80 2ege s LEU 31 CO 0.60 0.38 0.96 0.00 0.23 0.00 0.00 176.35 178.53 2ege s ALA 32 N -1.00 3.13 0.68 4.21 0.00 -1.26 -4.71 121.76 122.81 2ege s ALA 32 Ca 0.17 -1.41 0.02 0.00 0.00 0.00 0.00 51.96 50.74 2ege s ALA 32 Cb -0.13 -3.79 0.12 0.00 0.00 0.00 0.00 23.12 19.31 2ege s ALA 32 CO 0.06 -2.53 0.94 -0.51 0.00 0.00 0.00 175.76 173.72 2ege s LEU 33 N 4.06 3.01 0.07 0.00 1.43 -0.77 -4.94 118.68 121.54 2ege s LEU 33 Ca 0.28 -0.53 -0.08 0.00 -1.03 0.00 0.00 54.13 52.78 2ege s LEU 33 Cb -0.14 -1.84 -0.01 0.00 0.03 0.00 0.00 46.19 44.24 2ege s LEU 33 CO 0.16 -1.73 0.15 -0.13 0.23 0.00 0.00 176.35 175.04 2ege s ARG 34 N -5.01 0.74 -0.60 1.70 1.81 -1.26 -1.78 118.95 114.56 2ege s ARG 34 Ca 0.65 -0.88 -0.29 0.00 -1.72 0.00 0.00 55.73 53.49 2ege s ARG 34 Cb -0.05 0.30 -0.12 0.00 -0.45 0.00 0.00 34.95 34.63 2ege s ARG 34 CO 0.43 -0.22 2.45 0.00 -0.68 0.00 0.00 175.30 177.28 2ege n ALA 35 N 0.26 0.74 0.00 2.13 0.00 -1.24 -0.16 120.51 122.24 2ege n ALA 35 Ca -0.16 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.70 2ege n ALA 35 Cb 0.61 -2.82 0.00 0.00 0.00 0.00 0.00 19.45 17.24 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 6.24 1.36 3.50 0.00 0.00 -0.37 -5.00 105.19 110.91 2ege n GLY 36 Ca 0.46 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.05 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 6.31 -0.70 1.61 1.11 0.78 -4.83 116.67 118.95 2ege s ASP 37 Ca 0.00 -0.45 -0.27 0.00 0.18 0.00 0.00 52.55 52.01 2ege s ASP 37 Cb 0.00 -2.32 0.02 0.00 1.07 0.00 0.00 42.92 41.68 2ege s ASP 37 CO 0.00 -0.84 1.40 -0.69 1.18 0.00 0.00 175.17 176.21 2ege s VAL 38 N 2.89 3.67 0.01 -1.27 1.01 -1.26 -1.85 120.40 123.60 2ege s VAL 38 Ca 0.22 0.41 -0.00 0.00 0.00 0.00 0.00 61.98 62.61 2ege s VAL 38 Cb -0.15 -4.69 -0.04 0.00 0.00 0.00 0.00 36.38 31.50 2ege s VAL 38 CO 0.18 -1.61 0.10 0.54 0.00 0.00 0.00 175.10 174.30 2ege s VAL 39 N 6.37 4.81 -0.26 2.92 0.11 0.90 -4.92 120.40 130.33 2ege s VAL 39 Ca 0.43 -0.42 -0.07 0.00 -2.93 0.00 0.00 61.98 58.98 2ege s VAL 39 Cb -0.09 -3.22 -0.03 0.00 -1.53 0.00 0.00 36.38 31.51 2ege s VAL 39 CO 0.17 0.31 0.08 -0.32 -3.33 0.00 0.00 175.10 172.01 2ege s MET 40 N -1.86 3.62 0.41 1.54 1.75 -1.21 -1.11 119.30 122.44 2ege s MET 40 Ca 0.25 -0.50 0.08 0.00 -1.25 0.00 0.00 55.69 54.26 2ege s MET 40 Cb -0.12 -3.35 -0.00 0.00 2.84 0.00 0.00 34.83 34.20 2ege s MET 40 CO 0.16 -0.21 0.49 0.14 -0.65 0.00 0.00 175.02 174.94 2ege s VAL 41 N 1.61 2.93 0.00 10.11 -7.23 0.64 -2.01 120.40 126.46 2ege s VAL 41 Ca 0.06 -1.14 0.00 0.00 -1.81 0.00 0.00 61.98 59.09 2ege s VAL 41 Cb -0.15 -3.02 0.00 0.00 0.56 0.00 0.00 36.38 33.76 2ege s VAL 41 CO 0.04 -0.01 0.00 -1.22 -0.31 0.00 0.00 175.10 173.60 2ege n TYR 42 N -1.71 0.00 -1.99 2.82 4.02 -0.80 -0.51 117.16 118.99 2ege n TYR 42 Ca 0.06 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.67 2ege n TYR 42 Cb 0.60 0.07 0.09 0.00 -0.02 0.00 0.00 39.34 40.09 2ege n TYR 42 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2ege s GLY 43 N -2.39 1.64 1.17 2.72 0.00 -1.26 -4.77 107.32 104.43 2ege s GLY 43 Ca 0.00 -0.79 -0.18 0.00 0.00 0.00 0.00 44.72 43.75 2ege s GLY 43 CO 0.00 -0.30 1.11 2.56 0.00 0.00 0.00 173.10 176.47 2ege s PRO 44 N -5.51 -1.00 0.58 2.90 0.04 -1.26 -4.03 135.00 126.72 2ege s PRO 44 Ca 0.63 0.02 -0.06 0.00 0.04 0.00 0.00 61.00 61.62 2ege s PRO 44 Cb -0.10 -1.61 0.00 0.00 0.04 0.00 0.00 34.50 32.82 2ege s PRO 44 CO 0.48 -3.58 0.89 0.00 0.04 0.00 0.00 177.00 174.83 2ege s MET 45 N -5.34 3.04 0.00 4.56 0.23 -1.26 -4.40 119.30 116.13 2ege s MET 45 Ca 0.70 0.06 0.00 0.00 -1.03 0.00 0.00 55.69 55.42 2ege s MET 45 Cb -0.11 -2.28 0.00 0.00 -1.53 0.00 0.00 34.83 30.91 2ege s MET 45 CO 0.56 -0.62 0.00 -3.47 -2.03 0.00 0.00 175.02 169.46 2ege n ASP 46 N -2.55 0.00 0.13 -1.18 2.03 -1.07 -4.84 116.55 109.08 2ege n ASP 46 Ca 0.04 -1.00 0.10 0.00 0.52 0.00 0.00 54.79 54.45 2ege n ASP 46 Cb 0.57 0.00 0.60 0.00 -0.72 0.00 0.00 41.12 41.57 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 0.00 0.11 1.37 1.67 3.32 -1.99 0.43 116.42 121.33 2ege h ASP 47 Ca 0.00 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2ege h ASP 47 Cb 0.00 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2ege h ASP 47 CO 0.00 0.07 -0.19 1.56 -1.72 0.00 0.00 179.24 178.96 2ege h GLN 48 N 0.12 0.00 -0.43 3.56 1.08 -2.04 -3.47 115.11 113.93 2ege h GLN 48 Ca 0.10 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 2ege h GLN 48 Cb 0.26 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 2ege h GLN 48 CO -0.01 0.19 0.00 0.41 -0.95 0.00 0.00 178.83 178.47 2ege n GLY 49 N 0.64 0.98 3.19 3.46 0.00 0.14 -5.00 105.19 108.60 2ege n GLY 49 Ca 0.02 -0.30 -0.31 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.43 2.38 0.78 1.61 0.40 -1.26 -1.86 117.98 117.60 2ege s PHE 50 Ca 0.00 -0.97 -0.08 0.00 -0.60 0.00 0.00 56.93 55.28 2ege s PHE 50 Cb 0.00 -1.61 0.11 0.00 0.51 0.00 0.00 43.02 42.03 2ege s PHE 50 CO 0.00 -0.40 1.10 0.71 0.70 0.00 0.00 175.22 177.33 2ege s TYR 51 N 0.41 2.31 -0.48 0.36 2.02 0.26 -2.59 117.35 119.64 2ege s TYR 51 Ca -0.18 0.28 0.01 0.00 -0.37 0.00 0.00 57.07 56.81 2ege s TYR 51 Cb -0.18 -3.42 0.13 0.00 -0.40 0.00 0.00 41.96 38.09 2ege s TYR 51 CO 0.08 -1.82 0.24 -0.47 -1.57 0.00 0.00 175.55 172.01 2ege s TYR 52 N -3.41 3.47 0.00 2.71 5.04 -1.26 -1.44 117.35 122.46 2ege s TYR 52 Ca 0.65 -2.85 0.00 0.00 -2.44 0.00 0.00 57.07 52.43 2ege s TYR 52 Cb -0.08 -3.03 0.00 0.00 0.35 0.00 0.00 41.96 39.20 2ege s TYR 52 CO 0.47 -0.87 0.00 0.41 -1.34 0.00 0.00 175.55 174.22 2ege n GLY 53 N 3.81 5.12 3.22 8.97 0.00 -1.01 -1.91 105.19 123.40 2ege n GLY 53 Ca 0.04 -1.63 -0.12 0.00 0.00 0.00 0.00 46.02 44.31 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 -0.09 0.38 -0.04 1.61 -1.05 -0.85 -1.09 118.70 117.56 2ege s GLU 54 Ca 0.00 0.58 -0.01 0.00 -0.15 0.00 0.00 54.97 55.38 2ege s GLU 54 Cb 0.00 0.09 0.03 0.00 -0.44 0.00 0.00 34.13 33.81 2ege s GLU 54 CO 0.00 -0.10 0.04 -1.17 0.95 0.00 0.00 175.26 174.98 2ege s LEU 55 N 0.68 0.44 0.00 1.83 2.96 -0.76 -3.32 118.68 120.50 2ege s LEU 55 Ca -0.04 0.03 0.00 0.00 -0.22 0.00 0.00 54.13 53.90 2ege s LEU 55 Cb -0.05 -0.21 0.00 0.00 0.50 0.00 0.00 46.19 46.43 2ege s LEU 55 CO -0.04 -0.21 0.00 0.61 -1.32 0.00 0.00 176.35 175.39 2ege n GLY 56 N 5.03 0.44 2.11 7.98 0.00 -1.26 -3.67 105.19 115.83 2ege n GLY 56 Ca -0.09 -0.89 -0.06 0.00 0.00 0.00 0.00 46.02 44.99 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 -1.43 0.14 2.88 -0.02 0.00 -1.26 -5.03 105.19 100.47 2ege n GLY 57 Ca 0.00 -0.66 -0.16 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.28 -0.25 0.50 1.61 3.76 -1.24 -5.15 115.29 112.24 2ege s HIS 58 Ca 0.00 0.68 -0.12 0.00 -0.15 0.00 0.00 55.06 55.47 2ege s HIS 58 Cb 0.00 -0.21 -0.06 0.00 1.11 0.00 0.00 32.58 33.42 2ege s HIS 58 CO 0.00 -0.32 0.90 1.03 -0.85 0.00 0.00 174.74 175.51 2ege s ARG 59 N 2.33 3.76 0.00 1.40 0.52 -1.26 -1.83 118.95 123.87 2ege s ARG 59 Ca 0.03 0.66 0.00 0.00 -0.52 0.00 0.00 55.73 55.90 2ege s ARG 59 Cb -0.12 -2.23 0.00 0.00 0.52 0.00 0.00 34.95 33.11 2ege s ARG 59 CO -0.07 -0.26 0.00 0.41 0.02 0.00 0.00 175.30 175.40 2ege n GLY 60 N -1.86 -1.94 3.72 -3.53 0.00 -0.25 -4.91 105.19 96.43 2ege n GLY 60 Ca 0.04 -1.18 -0.40 0.00 0.00 0.00 0.00 46.02 44.49 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 4.35 0.20 0.99 1.43 -1.25 -2.40 118.68 122.00 2ege s LEU 61 Ca 0.00 1.25 0.10 0.00 -1.03 0.00 0.00 54.13 54.45 2ege s LEU 61 Cb 0.00 -3.12 -0.04 0.00 0.03 0.00 0.00 46.19 43.06 2ege s LEU 61 CO 0.00 -0.08 -0.12 0.68 0.23 0.00 0.00 176.35 177.06 2ege s VAL 62 N 0.59 3.01 -0.05 -1.59 -7.23 -0.52 -0.36 120.40 114.24 2ege s VAL 62 Ca 0.38 -1.81 -0.30 0.00 -1.81 0.00 0.00 61.98 58.44 2ege s VAL 62 Cb -0.18 -2.51 -0.05 0.00 0.56 0.00 0.00 36.38 34.20 2ege s VAL 62 CO 0.19 -0.16 1.49 -2.16 -0.31 0.00 0.00 175.10 174.15 2ege s PRO 63 N -2.95 4.22 0.00 4.82 0.04 -1.26 -0.57 135.00 139.31 2ege s PRO 63 Ca 0.25 2.01 0.16 0.00 0.04 0.00 0.00 61.00 63.46 2ege s PRO 63 Cb -0.08 -3.79 0.63 0.00 0.04 0.00 0.00 34.50 31.30 2ege s PRO 63 CO 0.15 -0.73 1.45 0.00 0.04 0.00 0.00 177.00 177.91 2ege n ALA 64 N 6.39 2.52 -0.01 8.56 0.00 -0.77 -3.12 120.51 134.07 2ege n ALA 64 Ca 0.15 -0.41 0.01 0.00 0.00 0.00 0.00 53.44 53.19 2ege n ALA 64 Cb 0.43 -1.09 -0.04 0.00 0.00 0.00 0.00 19.45 18.75 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 0.06 0.00 0.03 0.00 1.44 -1.26 -4.69 115.22 110.79 2ege n HIS 65 Ca 0.13 0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 55.62 2ege n HIS 65 Cb 0.23 -0.18 -0.14 0.00 0.12 0.00 0.00 29.99 30.02 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 0.48 -9.80 2.39 3.38 -1.96 -3.48 115.31 106.32 2ege h LEU 66 Ca -0.06 -0.90 -0.47 0.00 0.09 0.00 0.00 57.88 56.55 2ege h LEU 66 Cb 0.67 -0.16 0.23 0.00 0.09 0.00 0.00 40.66 41.49 2ege h LEU 66 CO 0.00 1.72 -0.76 0.18 0.09 0.00 0.00 178.44 179.67 2ege n LEU 67 N -3.74 -1.63 -3.87 1.67 4.77 -1.18 -1.48 117.00 111.54 2ege n LEU 67 Ca -0.26 -0.04 -0.12 0.00 -0.03 0.00 0.00 56.01 55.56 2ege n LEU 67 Cb 0.99 -1.07 -0.13 0.00 -2.33 0.00 0.00 43.42 40.88 2ege n LEU 67 CO 0.45 -3.19 -0.29 -0.62 -1.33 0.00 0.00 177.39 172.42 2ege s ASP 68 N -2.00 -0.02 -0.63 -1.43 -1.08 0.98 -4.59 116.67 107.90 2ege s ASP 68 Ca 0.59 0.03 -0.25 0.00 -0.52 0.00 0.00 52.55 52.39 2ege s ASP 68 Cb -0.16 0.14 0.04 0.00 -1.46 0.00 0.00 42.92 41.48 2ege s ASP 68 CO 0.66 -0.09 1.08 -1.00 0.52 0.00 0.00 175.17 176.34 2ege s HIS 69 N -0.28 2.60 -0.01 -5.34 3.76 -1.26 -2.65 115.29 112.11 2ege s HIS 69 Ca -0.03 -0.07 -0.36 0.00 -0.15 0.00 0.00 55.06 54.45 2ege s HIS 69 Cb -0.02 -4.35 -0.14 0.00 1.11 0.00 0.00 32.58 29.18 2ege s HIS 69 CO 0.00 -1.65 1.66 -1.33 -0.85 0.00 0.00 174.74 172.57 2ege n MET 70 N 8.18 1.78 -1.37 1.40 2.81 -1.26 -4.94 117.12 123.72 2ege n MET 70 Ca 0.02 0.65 -0.30 0.00 -1.81 0.00 0.00 57.70 56.26 2ege n MET 70 Cb 0.48 -2.40 0.11 0.00 -0.71 0.00 0.00 33.22 30.69 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 2.32 4.13 0.74 7.83 1.04 -1.26 -4.99 113.70 123.51 2ege s SER 71 Ca 0.88 1.47 -0.15 0.00 0.48 0.00 0.00 55.95 58.63 2ege s SER 71 Cb -0.81 -2.19 0.05 0.00 0.10 0.00 0.00 66.02 63.17 2ege s SER 71 CO 0.49 -2.22 1.24 -0.76 0.98 0.00 0.00 173.24 172.97 2ege s LEU 72 N -5.96 3.31 0.11 2.42 1.02 -1.26 -4.97 118.68 113.35 2ege s LEU 72 Ca 0.62 2.46 -0.27 0.00 0.02 0.00 0.00 54.13 56.96 2ege s LEU 72 Cb -0.16 -4.60 -0.07 0.00 0.02 0.00 0.00 46.19 41.38 2ege s LEU 72 CO 0.56 -2.40 0.85 -1.00 0.02 0.00 0.00 176.35 174.37 2ege s HIS 73 N -1.85 3.83 0.00 0.29 3.76 -1.26 -4.91 115.29 115.14 2ege s HIS 73 Ca 0.77 1.66 0.00 0.00 -0.15 0.00 0.00 55.06 57.34 2ege s HIS 73 Cb -0.32 -2.90 0.00 0.00 1.11 0.00 0.00 32.58 30.47 2ege s HIS 73 CO 0.46 0.33 0.00 0.41 -0.85 0.00 0.00 174.74 175.09 2ege n GLY 74 N 2.07 -1.08 0.00 -2.22 0.00 -1.26 -5.35 105.19 97.35 2ege n GLY 74 Ca -0.02 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.78 2ege n GLY 74 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74