#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 0.17 0.20 1.61 1.04 -1.26 -5.05 113.70 110.41 2ege s SER 2 Ca 0.00 -0.45 -0.03 0.00 0.48 0.00 0.00 55.95 55.94 2ege s SER 2 Cb 0.00 0.18 0.16 0.00 0.10 0.00 0.00 66.02 66.46 2ege s SER 2 CO 0.00 -0.42 1.56 0.77 0.98 0.00 0.00 173.24 176.13 2ege h SER 3 N 4.09 0.65 0.00 7.02 4.64 -2.05 -3.48 113.55 124.42 2ege h SER 3 Ca -0.32 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 60.69 2ege h SER 3 Cb 1.19 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2ege h SER 3 CO 0.46 1.00 0.00 0.61 -0.87 0.00 0.00 176.83 178.03 2ege n GLY 4 N 0.07 4.23 3.63 -0.77 0.00 -1.26 -5.02 105.19 106.06 2ege n GLY 4 Ca -0.02 -0.59 -0.23 0.00 0.00 0.00 0.00 46.02 45.18 2ege n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ege n SER 5 N 0.00 -4.08 -0.09 1.61 7.64 -1.26 -4.92 113.62 112.52 2ege n SER 5 Ca 0.00 -0.65 -0.20 0.00 1.01 0.00 0.00 58.87 59.03 2ege n SER 5 Cb 0.00 -4.70 -0.12 0.00 -1.01 0.00 0.00 64.21 58.37 2ege n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2ege n SER 6 N -3.02 2.02 -3.28 6.43 7.64 -1.26 -5.06 113.62 117.08 2ege n SER 6 Ca -0.12 0.01 -0.13 0.00 1.01 0.00 0.00 58.87 59.65 2ege n SER 6 Cb 0.60 -0.59 -0.03 0.00 -1.01 0.00 0.00 64.21 63.19 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 -6.13 1.17 0.27 0.23 0.00 -1.26 -4.70 107.32 96.90 2ege s GLY 7 Ca -0.32 -1.30 0.03 0.00 0.00 0.00 0.00 44.72 43.13 2ege s GLY 7 CO 0.64 -0.83 0.41 1.25 0.00 0.00 0.00 173.10 174.57 2ege s LYS 8 N -3.04 3.46 -0.18 2.90 2.20 0.12 -4.89 119.74 120.31 2ege s LYS 8 Ca 0.27 -0.62 -0.01 0.00 -0.36 0.00 0.00 55.97 55.25 2ege s LYS 8 Cb -0.01 -2.83 -0.00 0.00 -1.51 0.00 0.00 37.83 33.48 2ege s LYS 8 CO 0.17 0.35 -0.12 0.42 -0.36 0.00 0.00 175.35 175.81 2ege s ILE 9 N -2.06 2.85 0.10 5.43 1.01 -1.26 -0.50 121.20 126.77 2ege s ILE 9 Ca 0.36 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 60.34 2ege s ILE 9 Cb -0.09 -2.24 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 2ege s ILE 9 CO 0.31 0.49 -0.07 -0.04 0.00 0.00 0.00 174.94 175.63 2ege s MET 10 N 1.03 0.87 -0.01 2.79 -1.94 -0.43 -4.43 119.30 117.17 2ege s MET 10 Ca -0.01 -1.35 0.08 0.00 -1.71 0.00 0.00 55.69 52.70 2ege s MET 10 Cb -0.15 -0.26 -0.02 0.00 2.01 0.00 0.00 34.83 36.41 2ege s MET 10 CO -0.02 -0.00 -0.24 0.42 -0.01 0.00 0.00 175.02 175.16 2ege s ILE 11 N -3.58 1.93 -0.60 2.53 1.01 -1.10 -0.11 121.20 121.29 2ege s ILE 11 Ca 0.12 -1.09 -0.27 0.00 0.00 0.00 0.00 60.65 59.42 2ege s ILE 11 Cb 0.05 -1.61 -0.00 0.00 0.01 0.00 0.00 42.46 40.90 2ege s ILE 11 CO -0.04 0.50 1.64 0.00 0.00 0.00 0.00 174.94 177.05 2ege s ALA 12 N -0.61 2.48 0.66 9.38 0.00 -0.94 -0.03 121.76 132.69 2ege s ALA 12 Ca 0.10 -0.72 0.42 0.00 0.00 0.00 0.00 51.96 51.76 2ege s ALA 12 Cb -0.09 -4.23 2.34 0.00 0.00 0.00 0.00 23.12 21.14 2ege s ALA 12 CO -0.00 -3.46 2.35 0.00 0.00 0.00 0.00 175.76 174.65 2ege h ALA 13 N 12.97 1.09 -2.36 0.00 0.00 -0.82 -1.70 119.26 128.43 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 1.13 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.77 2ege h ALA 13 CO 1.21 -0.01 -0.65 -0.51 0.00 0.00 0.00 179.25 179.28 2ege s LEU 14 N -6.37 2.03 -0.59 0.00 1.43 -1.25 -4.82 118.68 109.11 2ege s LEU 14 Ca -0.05 -1.12 -0.25 0.00 -1.03 0.00 0.00 54.13 51.67 2ege s LEU 14 Cb 0.13 0.28 0.04 0.00 0.03 0.00 0.00 46.19 46.67 2ege s LEU 14 CO 0.43 -0.68 1.03 1.51 0.23 0.00 0.00 176.35 178.87 2ege s ASP 15 N -3.00 6.32 -0.32 2.29 -4.77 -1.26 -3.89 116.67 112.03 2ege s ASP 15 Ca 0.18 -0.35 -0.17 0.00 -3.30 0.00 0.00 52.55 48.91 2ege s ASP 15 Cb 0.08 -2.47 -0.01 0.00 -1.09 0.00 0.00 42.92 39.42 2ege s ASP 15 CO -0.03 -1.37 0.46 -0.47 0.70 0.00 0.00 175.17 174.46 2ege s TYR 16 N 4.37 3.21 -0.74 2.11 5.04 0.82 -4.95 117.35 127.21 2ege s TYR 16 Ca 0.32 0.25 0.04 0.00 -2.44 0.00 0.00 57.07 55.24 2ege s TYR 16 Cb -0.12 -2.79 0.23 0.00 0.35 0.00 0.00 41.96 39.63 2ege s TYR 16 CO 0.19 -0.43 0.77 -3.47 -1.34 0.00 0.00 175.55 171.26 2ege n ASP 17 N 5.58 3.93 0.00 4.32 -0.08 -1.26 -1.10 116.55 127.94 2ege n ASP 17 Ca -0.06 -3.35 0.07 0.00 -1.51 0.00 0.00 54.79 49.94 2ege n ASP 17 Cb 0.49 -0.81 0.31 0.00 2.34 0.00 0.00 41.12 43.45 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 1.36 0.00 -0.04 -0.67 -0.04 -1.26 -3.28 135.00 131.08 2ege n PRO 18 Ca 0.26 0.26 0.24 0.00 -0.04 0.00 0.00 63.50 64.22 2ege n PRO 18 Cb 0.38 -1.51 0.72 0.00 -0.04 0.00 0.00 33.50 33.05 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 2.43 0.00 -7.27 0.55 0.00 -1.89 -2.88 103.07 94.02 2ege h GLY 19 Ca 0.00 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.70 2ege h GLY 19 CO 0.00 0.00 0.59 0.99 0.00 0.00 0.00 176.54 178.12 2ege s ASP 20 N -5.53 6.21 0.00 0.19 1.01 -1.21 -3.81 116.67 113.53 2ege s ASP 20 Ca -0.05 -1.06 0.00 0.00 0.71 0.00 0.00 52.55 52.15 2ege s ASP 20 Cb 0.18 -2.42 0.00 0.00 1.01 0.00 0.00 42.92 41.69 2ege s ASP 20 CO 0.66 -1.43 0.00 0.61 0.21 0.00 0.00 175.17 175.23 2ege n GLY 21 N 5.36 0.96 0.38 0.21 0.00 -1.26 -4.96 105.19 105.89 2ege n GLY 21 Ca -0.01 -0.56 0.15 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 0.57 -5.96 1.61 3.07 -1.60 -3.40 115.11 109.40 2ege h GLN 22 Ca 0.00 -0.03 -0.61 0.00 0.09 0.00 0.00 58.65 58.09 2ege h GLN 22 Cb 0.52 -0.13 -0.01 0.00 0.08 0.00 0.00 27.48 27.95 2ege h GLN 22 CO 0.00 0.38 1.48 -0.12 0.09 0.00 0.00 178.83 180.66 2ege n MET 23 N -4.58 1.62 0.00 0.06 1.56 -1.26 -4.71 117.12 109.81 2ege n MET 23 Ca 0.19 0.43 0.00 0.00 -0.27 0.00 0.00 57.70 58.05 2ege n MET 23 Cb 0.59 -2.99 0.00 0.00 2.15 0.00 0.00 33.22 32.97 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 6.05 0.46 0.00 -5.12 0.00 -1.26 -5.15 105.19 100.17 2ege n GLY 24 Ca 0.34 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.77 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 0.00 -0.00 0.07 -0.02 0.00 -1.26 -4.97 105.19 99.00 2ege n GLY 25 Ca 0.00 -0.31 -0.06 0.00 0.00 0.00 0.00 46.02 45.65 2ege n GLY 25 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ege n GLN 26 N 0.00 0.44 0.00 1.61 3.00 -1.26 -5.09 117.38 116.08 2ege n GLN 26 Ca 0.00 0.34 0.00 0.00 -0.01 0.00 0.00 57.00 57.33 2ege n GLN 26 Cb 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 30.24 28.78 2ege n GLN 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2ege n GLY 27 N 1.55 -1.34 3.74 1.08 0.00 -1.26 -5.13 105.19 103.83 2ege n GLY 27 Ca -0.09 0.56 -0.41 0.00 0.00 0.00 0.00 46.02 46.07 2ege n GLY 27 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2ege n LYS 28 N -0.19 2.34 -1.60 1.61 3.00 -1.26 -4.87 118.16 117.18 2ege n LYS 28 Ca 0.00 0.82 -0.29 0.00 -0.00 0.00 0.00 58.31 58.84 2ege n LYS 28 Cb 0.00 -2.54 0.22 0.00 0.00 0.00 0.00 35.03 32.71 2ege n LYS 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2ege n GLY 29 N 0.61 -1.91 3.94 3.14 0.00 -1.26 -4.92 105.19 104.79 2ege n GLY 29 Ca 0.04 -1.64 -0.25 0.00 0.00 0.00 0.00 46.02 44.17 2ege n GLY 29 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ege s ARG 30 N -5.73 2.26 -0.16 1.61 0.52 -1.26 -4.21 118.95 111.97 2ege s ARG 30 Ca 0.73 -0.41 -0.15 0.00 -0.52 0.00 0.00 55.73 55.38 2ege s ARG 30 Cb -0.04 -2.25 -0.04 0.00 0.52 0.00 0.00 34.95 33.14 2ege s ARG 30 CO 0.53 -1.12 0.34 -0.51 0.02 0.00 0.00 175.30 174.56 2ege s LEU 31 N -5.13 4.23 -0.17 2.53 1.43 -1.02 -4.84 118.68 115.70 2ege s LEU 31 Ca 0.60 0.55 -0.29 0.00 -1.03 0.00 0.00 54.13 53.96 2ege s LEU 31 Cb -0.10 -2.45 -0.02 0.00 0.03 0.00 0.00 46.19 43.64 2ege s LEU 31 CO 0.43 0.04 1.37 0.00 0.23 0.00 0.00 176.35 178.42 2ege s ALA 32 N 0.68 3.57 0.22 4.21 0.00 -1.26 -4.82 121.76 124.36 2ege s ALA 32 Ca 0.18 0.48 0.07 0.00 0.00 0.00 0.00 51.96 52.70 2ege s ALA 32 Cb -0.14 -3.69 -0.04 0.00 0.00 0.00 0.00 23.12 19.26 2ege s ALA 32 CO 0.06 -1.38 0.14 -0.51 0.00 0.00 0.00 175.76 174.07 2ege s LEU 33 N 3.88 3.69 0.11 0.00 1.43 -0.26 -4.95 118.68 122.58 2ege s LEU 33 Ca 0.60 -0.28 0.07 0.00 -1.03 0.00 0.00 54.13 53.49 2ege s LEU 33 Cb -0.23 -2.25 -0.03 0.00 0.03 0.00 0.00 46.19 43.70 2ege s LEU 33 CO 0.20 0.01 -0.17 -0.60 0.23 0.00 0.00 176.35 176.02 2ege s ARG 34 N -3.53 1.04 -0.58 1.70 6.06 -1.26 -0.12 118.95 122.25 2ege s ARG 34 Ca 0.32 -1.16 -0.30 0.00 -2.50 0.00 0.00 55.73 52.08 2ege s ARG 34 Cb -0.08 -1.11 -0.13 0.00 0.06 0.00 0.00 34.95 33.69 2ege s ARG 34 CO 0.23 0.24 2.42 0.00 -2.50 0.00 0.00 175.30 175.69 2ege n ALA 35 N 0.90 0.76 0.00 6.12 0.00 -1.25 -0.38 120.51 126.66 2ege n ALA 35 Ca -0.18 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.80 2ege n ALA 35 Cb 0.55 -2.73 0.00 0.00 0.00 0.00 0.00 19.45 17.27 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 6.32 1.76 3.44 0.00 0.00 -0.64 -5.01 105.19 111.06 2ege n GLY 36 Ca 0.46 0.00 -0.44 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 6.17 -0.63 1.61 1.11 0.49 -4.87 116.67 118.55 2ege s ASP 37 Ca 0.00 -0.97 -0.27 0.00 0.18 0.00 0.00 52.55 51.48 2ege s ASP 37 Cb 0.00 -2.21 0.01 0.00 1.07 0.00 0.00 42.92 41.79 2ege s ASP 37 CO 0.00 -0.65 1.47 -0.69 1.18 0.00 0.00 175.17 176.48 2ege s VAL 38 N 2.01 3.67 -0.01 -1.27 1.01 -1.26 -2.22 120.40 122.32 2ege s VAL 38 Ca 0.09 0.47 0.02 0.00 0.00 0.00 0.00 61.98 62.56 2ege s VAL 38 Cb -0.20 -4.49 -0.03 0.00 0.00 0.00 0.00 36.38 31.65 2ege s VAL 38 CO 0.10 -1.35 -0.03 0.54 0.00 0.00 0.00 175.10 174.36 2ege s VAL 39 N 6.63 3.91 -0.28 2.92 0.11 0.85 -4.94 120.40 129.60 2ege s VAL 39 Ca 0.50 -0.64 -0.11 0.00 -2.93 0.00 0.00 61.98 58.79 2ege s VAL 39 Cb -0.10 -2.71 -0.05 0.00 -1.53 0.00 0.00 36.38 31.99 2ege s VAL 39 CO 0.21 0.42 0.19 -0.32 -3.33 0.00 0.00 175.10 172.26 2ege s MET 40 N -1.39 3.96 0.31 1.54 1.75 -1.24 -1.31 119.30 122.91 2ege s MET 40 Ca 0.17 -0.31 0.06 0.00 -1.25 0.00 0.00 55.69 54.37 2ege s MET 40 Cb -0.11 -3.65 -0.02 0.00 2.84 0.00 0.00 34.83 33.89 2ege s MET 40 CO 0.08 -0.17 0.42 0.14 -0.65 0.00 0.00 175.02 174.84 2ege s VAL 41 N 1.72 4.31 -0.02 10.11 -7.23 0.35 -2.62 120.40 127.01 2ege s VAL 41 Ca 0.07 -1.05 0.03 0.00 -1.81 0.00 0.00 61.98 59.22 2ege s VAL 41 Cb -0.16 -3.49 -0.00 0.00 0.56 0.00 0.00 36.38 33.29 2ege s VAL 41 CO 0.11 -0.21 -0.10 -0.31 -0.31 0.00 0.00 175.10 174.28 2ege s TYR 42 N -2.14 0.95 0.10 2.82 2.02 0.84 -0.70 117.35 121.24 2ege s TYR 42 Ca 0.42 -0.22 0.00 0.00 -0.37 0.00 0.00 57.07 56.90 2ege s TYR 42 Cb -0.09 -0.66 0.00 0.00 -0.40 0.00 0.00 41.96 40.82 2ege s TYR 42 CO 0.30 -0.07 0.00 0.41 -1.57 0.00 0.00 175.55 174.62 2ege n GLY 43 N 3.13 -0.89 0.59 0.71 0.00 -1.26 -4.21 105.19 103.26 2ege n GLY 43 Ca -0.17 -0.70 -0.05 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.06 -1.39 -3.22 1.61 -0.04 -1.26 -4.79 135.00 123.86 2ege n PRO 44 Ca 0.00 -0.30 -0.20 0.00 -0.04 0.00 0.00 63.50 62.96 2ege n PRO 44 Cb 0.19 -0.28 0.03 0.00 -0.04 0.00 0.00 33.50 33.40 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 -3.42 2.42 0.14 0.54 0.23 -1.26 -4.51 119.30 113.44 2ege s MET 45 Ca 0.12 -1.61 -0.02 0.00 -1.03 0.00 0.00 55.69 53.15 2ege s MET 45 Cb -0.01 -2.56 0.03 0.00 -1.53 0.00 0.00 34.83 30.76 2ege s MET 45 CO 0.09 -0.64 0.20 -3.47 -2.03 0.00 0.00 175.02 169.17 2ege n ASP 46 N -2.02 0.10 0.12 -1.18 -0.08 -0.47 -4.87 116.55 108.16 2ege n ASP 46 Ca 0.10 -1.12 -0.01 0.00 -1.51 0.00 0.00 54.79 52.25 2ege n ASP 46 Cb 0.62 -0.14 0.25 0.00 2.34 0.00 0.00 41.12 44.18 2ege n ASP 46 CO 0.00 0.00 0.00 -0.78 0.12 0.00 0.00 177.20 176.54 2ege h ASP 47 N -0.21 0.15 1.14 1.67 3.58 -2.01 -2.76 116.42 117.98 2ege h ASP 47 Ca -0.06 -0.06 -0.10 0.00 0.42 0.00 0.00 57.03 57.22 2ege h ASP 47 Cb 0.20 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.19 2ege h ASP 47 CO 0.05 0.57 -0.47 1.56 -2.88 0.00 0.00 179.24 178.07 2ege h GLN 48 N 0.12 0.00 0.00 0.28 1.08 -2.04 -3.47 115.11 111.08 2ege h GLN 48 Ca 0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2ege h GLN 48 Cb 0.82 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.25 2ege h GLN 48 CO 0.06 0.47 0.00 0.41 -0.95 0.00 0.00 178.83 178.82 2ege n GLY 49 N 0.74 1.00 3.33 3.46 0.00 -1.04 -5.04 105.19 107.63 2ege n GLY 49 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 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 2.49 0.41 1.61 0.40 -1.26 -2.30 117.98 117.34 2ege s PHE 50 Ca 0.00 -0.54 0.00 0.00 -0.60 0.00 0.00 56.93 55.79 2ege s PHE 50 Cb 0.00 -1.60 -0.02 0.00 0.51 0.00 0.00 43.02 41.91 2ege s PHE 50 CO 0.00 -0.10 0.63 0.71 0.70 0.00 0.00 175.22 177.16 2ege s TYR 51 N -0.34 3.33 -0.45 0.36 2.02 0.86 -1.36 117.35 121.77 2ege s TYR 51 Ca 0.02 0.28 -0.07 0.00 -0.37 0.00 0.00 57.07 56.93 2ege s TYR 51 Cb -0.12 -2.15 0.12 0.00 -0.40 0.00 0.00 41.96 39.40 2ege s TYR 51 CO 0.02 -0.17 0.30 -0.47 -1.57 0.00 0.00 175.55 173.66 2ege s TYR 52 N -2.47 3.48 0.14 2.71 5.04 -1.26 -0.39 117.35 124.61 2ege s TYR 52 Ca 0.45 -2.05 0.03 0.00 -2.44 0.00 0.00 57.07 53.07 2ege s TYR 52 Cb -0.10 -3.41 -0.01 0.00 0.35 0.00 0.00 41.96 38.79 2ege s TYR 52 CO 0.37 -0.99 0.12 0.41 -1.34 0.00 0.00 175.55 174.13 2ege n GLY 53 N 4.81 3.53 2.98 8.97 0.00 -1.07 -0.11 105.19 124.29 2ege n GLY 53 Ca -0.06 -1.75 -0.12 0.00 0.00 0.00 0.00 46.02 44.09 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 -2.57 0.18 -0.24 1.61 1.03 -1.08 -1.85 118.70 115.77 2ege s GLU 54 Ca 0.17 -0.07 -0.03 0.00 0.03 0.00 0.00 54.97 55.07 2ege s GLU 54 Cb 0.01 0.07 0.11 0.00 -0.80 0.00 0.00 34.13 33.52 2ege s GLU 54 CO 0.12 -0.03 0.22 -1.17 -1.33 0.00 0.00 175.26 173.07 2ege s LEU 55 N -0.39 -0.02 0.00 1.83 2.96 -1.01 -3.69 118.68 118.37 2ege s LEU 55 Ca -0.04 -0.59 0.00 0.00 -0.22 0.00 0.00 54.13 53.27 2ege s LEU 55 Cb -0.03 0.27 0.00 0.00 0.50 0.00 0.00 46.19 46.93 2ege s LEU 55 CO 0.00 -0.37 0.00 0.61 -1.32 0.00 0.00 176.35 175.27 2ege n GLY 56 N 5.30 0.88 1.60 7.98 0.00 -1.26 -4.16 105.19 115.54 2ege n GLY 56 Ca -0.05 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.17 0.57 2.79 -0.02 0.00 -1.26 -5.05 105.19 100.04 2ege n GLY 57 Ca 0.00 -0.82 -0.24 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.00 0.81 0.35 1.61 3.76 -1.26 -5.14 115.29 113.41 2ege s HIS 58 Ca 0.00 -0.30 -0.07 0.00 -0.15 0.00 0.00 55.06 54.54 2ege s HIS 58 Cb 0.00 -0.88 -0.06 0.00 1.11 0.00 0.00 32.58 32.76 2ege s HIS 58 CO 0.00 -0.38 0.65 1.03 -0.85 0.00 0.00 174.74 175.19 2ege s ARG 59 N 1.93 3.68 0.00 1.40 0.52 -1.26 -2.39 118.95 122.83 2ege s ARG 59 Ca 0.05 0.19 0.00 0.00 -0.52 0.00 0.00 55.73 55.45 2ege s ARG 59 Cb -0.13 -2.53 0.00 0.00 0.52 0.00 0.00 34.95 32.81 2ege s ARG 59 CO -0.06 0.09 0.00 0.41 0.02 0.00 0.00 175.30 175.76 2ege n GLY 60 N -1.16 -1.91 3.70 -3.53 0.00 -0.77 -4.91 105.19 96.61 2ege n GLY 60 Ca -0.00 -1.15 -0.39 0.00 0.00 0.00 0.00 46.02 44.47 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 4.26 0.21 0.99 1.43 -1.26 -2.61 118.68 121.70 2ege s LEU 61 Ca 0.00 0.98 0.10 0.00 -1.03 0.00 0.00 54.13 54.17 2ege s LEU 61 Cb 0.00 -2.91 -0.04 0.00 0.03 0.00 0.00 46.19 43.26 2ege s LEU 61 CO 0.00 -0.12 -0.10 0.68 0.23 0.00 0.00 176.35 177.04 2ege s VAL 62 N 1.05 3.09 0.06 -1.59 -7.23 0.48 -2.44 120.40 113.83 2ege s VAL 62 Ca 0.32 -1.83 -0.31 0.00 -1.81 0.00 0.00 61.98 58.35 2ege s VAL 62 Cb -0.16 -2.57 -0.07 0.00 0.56 0.00 0.00 36.38 34.14 2ege s VAL 62 CO 0.14 -0.20 1.40 -2.16 -0.31 0.00 0.00 175.10 173.96 2ege s PRO 63 N -3.08 4.30 -0.01 4.82 0.04 -1.26 -0.10 135.00 139.72 2ege s PRO 63 Ca 0.26 2.03 0.10 0.00 0.04 0.00 0.00 61.00 63.44 2ege s PRO 63 Cb -0.08 -3.40 0.31 0.00 0.04 0.00 0.00 34.50 31.37 2ege s PRO 63 CO 0.16 -0.50 1.25 0.00 0.04 0.00 0.00 177.00 177.95 2ege n ALA 64 N 4.61 2.48 -0.01 8.56 0.00 -0.97 -3.51 120.51 131.66 2ege n ALA 64 Ca 0.12 -0.62 -0.00 0.00 0.00 0.00 0.00 53.44 52.94 2ege n ALA 64 Cb 0.43 -0.98 -0.04 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 0.50 0.00 0.07 0.00 1.44 -1.26 -4.63 115.22 111.34 2ege n HIS 65 Ca 0.12 0.00 -0.01 0.00 -2.01 0.00 0.00 57.72 55.82 2ege n HIS 65 Cb 0.31 -0.17 -0.06 0.00 0.12 0.00 0.00 29.99 30.19 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 0.00-10.36 2.39 3.38 -1.96 -3.47 115.31 105.28 2ege h LEU 66 Ca -0.07 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.43 2ege h LEU 66 Cb 0.84 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.74 2ege h LEU 66 CO 0.00 0.66 0.24 -0.76 0.09 0.00 0.00 178.44 178.67 2ege s LEU 67 N -6.19 1.98 -0.01 1.67 1.43 -1.23 -0.17 118.68 116.16 2ege s LEU 67 Ca -0.00 1.30 0.01 0.00 -1.03 0.00 0.00 54.13 54.41 2ege s LEU 67 Cb 0.08 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.68 2ege s LEU 67 CO 0.79 -2.79 -0.03 -0.62 0.23 0.00 0.00 176.35 173.92 2ege s ASP 68 N -3.53 0.48 -0.64 2.29 2.15 0.95 -4.64 116.67 113.73 2ege s ASP 68 Ca 0.64 -0.07 -0.27 0.00 0.43 0.00 0.00 52.55 53.28 2ege s ASP 68 Cb -0.18 -0.09 0.03 0.00 -0.30 0.00 0.00 42.92 42.39 2ege s ASP 68 CO 0.57 0.02 1.17 -1.00 -0.17 0.00 0.00 175.17 175.76 2ege s HIS 69 N 0.10 2.52 0.64 -5.34 3.76 -1.26 -2.70 115.29 113.01 2ege s HIS 69 Ca -0.01 0.11 -0.17 0.00 -0.15 0.00 0.00 55.06 54.84 2ege s HIS 69 Cb -0.04 -4.48 -0.03 0.00 1.11 0.00 0.00 32.58 29.14 2ege s HIS 69 CO -0.00 -1.74 0.96 -1.33 -0.85 0.00 0.00 174.74 171.77 2ege n MET 70 N 8.59 0.77 -3.42 1.40 2.81 -1.26 -4.96 117.12 121.05 2ege n MET 70 Ca 0.05 0.31 -0.37 0.00 -1.81 0.00 0.00 57.70 55.87 2ege n MET 70 Cb 0.49 -2.18 -0.06 0.00 -0.71 0.00 0.00 33.22 30.75 2ege n MET 70 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2ege s SER 71 N -1.37 6.60 -0.07 7.83 0.01 -1.26 -4.95 113.70 120.49 2ege s SER 71 Ca 0.76 0.71 0.09 0.00 1.31 0.00 0.00 55.95 58.81 2ege s SER 71 Cb -0.39 -2.24 -0.13 0.00 0.21 0.00 0.00 66.02 63.47 2ege s SER 71 CO 0.47 0.07 0.09 0.00 0.41 0.00 0.00 173.24 174.28 2ege n LEU 72 N 3.48 0.00 -3.63 2.44 -0.00 -1.26 -5.02 117.00 113.01 2ege n LEU 72 Ca -0.09 0.00 -0.26 0.00 -0.00 0.00 0.00 56.01 55.65 2ege n LEU 72 Cb 0.52 0.15 0.05 0.00 -0.00 0.00 0.00 43.42 44.14 2ege n LEU 72 CO 0.41 0.15 0.15 1.41 -0.00 0.00 0.00 177.39 179.51 2ege n HIS 73 N -2.18 -2.48 -2.68 1.47 8.25 -1.26 -4.91 115.22 111.42 2ege n HIS 73 Ca -0.11 0.88 -0.20 0.00 -0.26 0.00 0.00 57.72 58.03 2ege n HIS 73 Cb 0.63 -4.44 0.00 0.00 1.12 0.00 0.00 29.99 27.30 2ege n HIS 73 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ege n GLY 74 N -1.78 4.12 3.90 -1.41 0.00 -1.26 -5.37 105.19 103.40 2ege n GLY 74 Ca 0.01 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.89 2ege n GLY 74 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74