#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 6.17 0.20 1.61 0.15 -1.26 -5.05 113.70 115.52 2ege s SER 2 Ca 0.00 -0.05 -0.30 0.00 0.70 0.00 0.00 55.95 56.30 2ege s SER 2 Cb 0.00 -2.19 -0.09 0.00 -1.71 0.00 0.00 66.02 62.04 2ege s SER 2 CO 0.00 -0.25 1.30 -0.94 1.20 0.00 0.00 173.24 174.55 2ege s SER 3 N 1.71 6.91 0.08 5.45 1.04 -1.26 -5.02 113.70 122.61 2ege s SER 3 Ca 0.12 2.40 -0.21 0.00 0.48 0.00 0.00 55.95 58.74 2ege s SER 3 Cb -0.16 -2.61 0.05 0.00 0.10 0.00 0.00 66.02 63.40 2ege s SER 3 CO 0.11 -0.51 0.50 -0.83 0.98 0.00 0.00 173.24 173.49 2ege s GLY 4 N 0.29 -0.41 -0.22 7.32 0.00 -1.26 -5.15 107.32 107.89 2ege s GLY 4 Ca 0.56 0.44 -0.01 0.00 0.00 0.00 0.00 44.72 45.71 2ege s GLY 4 CO 0.39 0.14 -0.11 -1.35 0.00 0.00 0.00 173.10 172.17 2ege s SER 5 N -2.25 3.93 0.32 1.64 1.04 -1.26 -4.98 113.70 112.13 2ege s SER 5 Ca -0.03 -0.72 0.15 0.00 0.48 0.00 0.00 55.95 55.83 2ege s SER 5 Cb -0.00 -1.61 0.47 0.00 0.10 0.00 0.00 66.02 64.98 2ege s SER 5 CO -0.05 -0.06 1.65 0.28 0.98 0.00 0.00 173.24 176.03 2ege h SER 6 N 8.00 0.00 -5.57 7.02 0.02 -2.01 -3.47 113.55 117.55 2ege h SER 6 Ca -0.38 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.26 2ege h SER 6 Cb 1.13 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.59 2ege h SER 6 CO 0.60 0.51 -0.21 -0.83 -1.14 0.00 0.00 176.83 175.76 2ege s GLY 7 N -4.42 1.61 0.43 -3.77 0.00 -1.26 -4.84 107.32 95.06 2ege s GLY 7 Ca -0.00 -1.59 0.01 0.00 0.00 0.00 0.00 44.72 43.14 2ege s GLY 7 CO 0.73 -1.04 0.64 1.25 0.00 0.00 0.00 173.10 174.67 2ege s LYS 8 N -3.00 3.11 -0.15 2.90 2.20 -0.42 -4.89 119.74 119.48 2ege s LYS 8 Ca 0.31 -0.54 0.02 0.00 -0.36 0.00 0.00 55.97 55.40 2ege s LYS 8 Cb -0.00 -2.60 0.01 0.00 -1.51 0.00 0.00 37.83 33.73 2ege s LYS 8 CO 0.22 -0.20 -0.20 0.42 -0.36 0.00 0.00 175.35 175.23 2ege s ILE 9 N -2.49 1.99 0.17 5.43 1.01 -1.26 -1.20 121.20 124.85 2ege s ILE 9 Ca 0.47 -0.92 0.02 0.00 0.00 0.00 0.00 60.65 60.23 2ege s ILE 9 Cb -0.10 -1.78 -0.05 0.00 0.01 0.00 0.00 42.46 40.54 2ege s ILE 9 CO 0.37 0.53 -0.02 -0.04 0.00 0.00 0.00 174.94 175.78 2ege s MET 10 N 1.05 1.11 -0.01 2.79 -1.94 -0.44 -4.35 119.30 117.51 2ege s MET 10 Ca -0.02 -1.52 0.06 0.00 -1.71 0.00 0.00 55.69 52.50 2ege s MET 10 Cb -0.14 -0.37 -0.02 0.00 2.01 0.00 0.00 34.83 36.31 2ege s MET 10 CO -0.07 -0.08 -0.18 0.42 -0.01 0.00 0.00 175.02 175.10 2ege s ILE 11 N -3.57 1.41 -0.54 2.53 1.01 -1.11 -0.11 121.20 120.83 2ege s ILE 11 Ca 0.22 -0.81 -0.28 0.00 0.00 0.00 0.00 60.65 59.78 2ege s ILE 11 Cb 0.05 -1.18 -0.00 0.00 0.01 0.00 0.00 42.46 41.34 2ege s ILE 11 CO 0.03 0.36 1.60 0.00 0.00 0.00 0.00 174.94 176.93 2ege s ALA 12 N -0.48 2.64 0.21 9.38 0.00 -1.07 -0.05 121.76 132.39 2ege s ALA 12 Ca 0.07 -0.52 0.35 0.00 0.00 0.00 0.00 51.96 51.85 2ege s ALA 12 Cb -0.07 -4.15 1.75 0.00 0.00 0.00 0.00 23.12 20.66 2ege s ALA 12 CO -0.00 -3.16 2.05 0.00 0.00 0.00 0.00 175.76 174.65 2ege h ALA 13 N 12.44 1.00 -2.34 0.00 0.00 -0.81 -1.29 119.26 128.26 2ege h ALA 13 Ca -0.28 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.49 2ege h ALA 13 Cb 1.12 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.77 2ege h ALA 13 CO 1.17 0.00 -0.64 -0.51 0.00 0.00 0.00 179.25 179.26 2ege s LEU 14 N -5.57 2.10 -0.89 0.00 1.43 -1.25 -4.84 118.68 109.65 2ege s LEU 14 Ca -0.02 -1.07 -0.24 0.00 -1.03 0.00 0.00 54.13 51.77 2ege s LEU 14 Cb 0.10 0.31 0.05 0.00 0.03 0.00 0.00 46.19 46.68 2ege s LEU 14 CO 0.38 -0.67 1.33 -1.81 0.23 0.00 0.00 176.35 175.82 2ege s ASP 15 N -2.97 6.37 -0.29 2.29 1.11 -1.26 -3.73 116.67 118.19 2ege s ASP 15 Ca 0.14 -1.11 -0.26 0.00 0.18 0.00 0.00 52.55 51.51 2ege s ASP 15 Cb 0.07 -2.54 0.00 0.00 1.07 0.00 0.00 42.92 41.53 2ege s ASP 15 CO -0.05 -1.59 0.89 -0.47 1.18 0.00 0.00 175.17 175.14 2ege s TYR 16 N 5.02 3.23 -0.60 4.23 5.04 0.82 -4.94 117.35 130.15 2ege s TYR 16 Ca 0.40 1.05 0.06 0.00 -2.44 0.00 0.00 57.07 56.14 2ege s TYR 16 Cb -0.04 -3.30 0.22 0.00 0.35 0.00 0.00 41.96 39.19 2ege s TYR 16 CO 0.00 -0.57 0.61 -3.47 -1.34 0.00 0.00 175.55 170.78 2ege n ASP 17 N 6.33 2.61 0.20 4.32 -0.08 -1.26 -1.28 116.55 127.38 2ege n ASP 17 Ca 0.07 -3.17 0.14 0.00 -1.51 0.00 0.00 54.79 50.33 2ege n ASP 17 Cb 0.47 -0.68 0.59 0.00 2.34 0.00 0.00 41.12 43.85 2ege n ASP 17 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2ege h PRO 18 N 4.62 0.00 -0.47 -0.67 0.13 -1.94 -3.11 132.00 130.57 2ege h PRO 18 Ca 0.17 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 65.44 2ege h PRO 18 Cb 0.74 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.85 2ege h PRO 18 CO 0.70 0.00 0.40 0.78 -0.23 0.00 0.00 178.00 179.65 2ege h GLY 19 N 2.09 0.00 0.47 1.56 0.00 -1.91 -0.09 103.07 105.20 2ege h GLY 19 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 47.33 47.54 2ege h GLY 19 CO 0.00 0.00 0.55 -0.55 0.00 0.00 0.00 176.54 176.54 2ege h ASP 20 N 0.00 0.15 -0.09 0.19 3.32 -1.99 -2.73 116.42 115.28 2ege h ASP 20 Ca 0.22 0.01 -0.18 0.00 0.02 0.00 0.00 57.03 57.10 2ege h ASP 20 Cb 1.02 -0.01 -0.36 0.00 0.22 0.00 0.00 39.33 40.19 2ege h ASP 20 CO -0.00 0.06 -1.01 0.61 -1.72 0.00 0.00 179.24 177.18 2ege n GLY 21 N -1.62 1.56 0.43 2.75 0.00 -0.15 -4.87 105.19 103.28 2ege n GLY 21 Ca 0.16 -0.96 0.24 0.00 0.00 0.00 0.00 46.02 45.47 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 1.30 0.08 -0.80 1.61 3.07 -0.94 0.11 115.11 119.54 2ege h GLN 22 Ca -0.19 -0.00 0.17 0.00 0.09 0.00 0.00 58.65 58.72 2ege h GLN 22 Cb 1.71 -0.02 -0.05 0.00 0.08 0.00 0.00 27.48 29.20 2ege h GLN 22 CO 0.12 0.05 0.54 0.52 0.09 0.00 0.00 178.83 180.14 2ege h MET 23 N 0.08 0.39 -5.62 0.06 2.86 -1.88 -3.40 114.93 107.41 2ege h MET 23 Ca 0.38 -0.02 -0.54 0.00 -2.06 0.00 0.00 59.70 57.46 2ege h MET 23 Cb 1.41 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.96 2ege h MET 23 CO -0.04 0.26 1.59 0.41 1.06 0.00 0.00 176.91 180.19 2ege n GLY 24 N -1.53 0.21 1.09 8.32 0.00 0.37 -3.85 105.19 109.80 2ege n GLY 24 Ca 0.16 0.84 0.00 0.00 0.00 0.00 0.00 46.02 47.02 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 6.23 -2.10 3.73 -0.02 0.00 -1.26 -5.02 105.19 106.75 2ege n GLY 25 Ca 0.43 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.42 1.50 0.00 1.61 -0.21 -1.25 -4.35 119.66 116.55 2ege s GLN 26 Ca 0.00 0.92 0.00 0.00 0.02 0.00 0.00 55.36 56.30 2ege s GLN 26 Cb 0.00 -1.83 0.00 0.00 1.00 0.00 0.00 33.01 32.18 2ege s GLN 26 CO 0.00 -2.10 0.00 0.41 -2.12 0.00 0.00 175.29 171.48 2ege n GLY 27 N -1.12 2.08 3.03 3.09 0.00 -1.26 -4.98 105.19 106.03 2ege n GLY 27 Ca 0.08 -0.72 -0.13 0.00 0.00 0.00 0.00 46.02 45.25 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 0.00 0.19 0.17 1.61 1.02 -1.26 -5.17 119.74 116.29 2ege s LYS 28 Ca 0.00 0.34 0.02 0.00 0.02 0.00 0.00 55.97 56.35 2ege s LYS 28 Cb 0.00 0.00 0.02 0.00 -0.52 0.00 0.00 37.83 37.33 2ege s LYS 28 CO 0.00 -0.08 0.19 0.41 -0.92 0.00 0.00 175.35 174.95 2ege n GLY 29 N 3.49 2.30 3.98 -3.33 0.00 -1.26 -5.00 105.19 105.37 2ege n GLY 29 Ca -0.18 -2.18 -0.21 0.00 0.00 0.00 0.00 46.02 43.46 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 -2.73 2.42 -0.17 1.61 0.52 -1.26 -3.91 118.95 115.43 2ege s ARG 30 Ca 0.15 -1.64 -0.07 0.00 -0.52 0.00 0.00 55.73 53.65 2ege s ARG 30 Cb -0.01 -2.51 -0.04 0.00 0.52 0.00 0.00 34.95 32.91 2ege s ARG 30 CO 0.09 -0.61 0.07 -0.51 0.02 0.00 0.00 175.30 174.36 2ege s LEU 31 N -4.45 3.86 -0.49 2.53 1.43 -0.98 -4.84 118.68 115.74 2ege s LEU 31 Ca 0.53 0.11 -0.26 0.00 -1.03 0.00 0.00 54.13 53.48 2ege s LEU 31 Cb -0.05 -1.97 0.03 0.00 0.03 0.00 0.00 46.19 44.23 2ege s LEU 31 CO 0.32 0.20 1.00 0.00 0.23 0.00 0.00 176.35 178.10 2ege s ALA 32 N 0.23 3.18 0.35 4.21 0.00 -1.26 -4.79 121.76 123.67 2ege s ALA 32 Ca 0.04 -0.80 0.03 0.00 0.00 0.00 0.00 51.96 51.24 2ege s ALA 32 Cb -0.12 -3.75 -0.02 0.00 0.00 0.00 0.00 23.12 19.23 2ege s ALA 32 CO 0.00 -2.22 0.51 -0.51 0.00 0.00 0.00 175.76 173.55 2ege s LEU 33 N 4.06 3.97 0.15 0.00 1.43 -0.40 -4.94 118.68 122.95 2ege s LEU 33 Ca 0.39 0.11 0.06 0.00 -1.03 0.00 0.00 54.13 53.67 2ege s LEU 33 Cb -0.09 -2.99 -0.04 0.00 0.03 0.00 0.00 46.19 43.09 2ege s LEU 33 CO 0.26 -0.40 -0.14 -0.13 0.23 0.00 0.00 176.35 176.18 2ege s ARG 34 N -4.26 1.11 -0.58 1.70 1.81 -1.26 -0.13 118.95 117.34 2ege s ARG 34 Ca 0.42 -1.36 -0.28 0.00 -1.72 0.00 0.00 55.73 52.80 2ege s ARG 34 Cb -0.10 -0.93 -0.10 0.00 -0.45 0.00 0.00 34.95 33.37 2ege s ARG 34 CO 0.33 0.17 2.46 0.00 -0.68 0.00 0.00 175.30 177.58 2ege n ALA 35 N 0.21 0.73 0.00 2.13 0.00 -1.24 -0.57 120.51 121.77 2ege n ALA 35 Ca -0.13 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.58 2ege n ALA 35 Cb 0.58 -2.97 0.00 0.00 0.00 0.00 0.00 19.45 17.06 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 6.13 1.71 3.39 0.00 0.00 -0.49 -5.01 105.19 110.93 2ege n GLY 36 Ca 0.43 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 46.01 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 6.18 -0.66 1.61 1.11 0.27 -4.87 116.67 118.31 2ege s ASP 37 Ca 0.00 -1.31 -0.26 0.00 0.18 0.00 0.00 52.55 51.16 2ege s ASP 37 Cb 0.00 -2.24 -0.01 0.00 1.07 0.00 0.00 42.92 41.74 2ege s ASP 37 CO 0.00 -0.83 1.78 -0.69 1.18 0.00 0.00 175.17 176.60 2ege s VAL 38 N 2.09 3.42 -0.01 -1.27 1.01 -1.26 -2.61 120.40 121.77 2ege s VAL 38 Ca 0.08 0.17 -0.00 0.00 0.00 0.00 0.00 61.98 62.23 2ege s VAL 38 Cb -0.24 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 2ege s VAL 38 CO 0.07 -1.07 0.06 0.54 0.00 0.00 0.00 175.10 174.70 2ege s VAL 39 N 8.60 4.58 -0.24 2.92 0.11 0.85 -4.93 120.40 132.29 2ege s VAL 39 Ca 0.62 -0.43 -0.11 0.00 -2.93 0.00 0.00 61.98 59.14 2ege s VAL 39 Cb -0.11 -3.07 -0.05 0.00 -1.53 0.00 0.00 36.38 31.62 2ege s VAL 39 CO 0.18 0.38 0.17 -0.32 -3.33 0.00 0.00 175.10 172.17 2ege s MET 40 N -1.61 4.06 0.47 1.54 1.75 -1.24 -1.32 119.30 122.95 2ege s MET 40 Ca 0.21 -0.27 0.07 0.00 -1.25 0.00 0.00 55.69 54.46 2ege s MET 40 Cb -0.12 -3.55 0.01 0.00 2.84 0.00 0.00 34.83 34.01 2ege s MET 40 CO 0.12 0.03 0.45 0.14 -0.65 0.00 0.00 175.02 175.11 2ege s VAL 41 N 1.14 2.32 -0.06 10.11 -7.23 -0.34 -1.91 120.40 124.43 2ege s VAL 41 Ca 0.08 -1.32 -0.05 0.00 -1.81 0.00 0.00 61.98 58.87 2ege s VAL 41 Cb -0.14 -2.64 0.02 0.00 0.56 0.00 0.00 36.38 34.18 2ege s VAL 41 CO 0.05 0.00 0.16 -0.31 -0.31 0.00 0.00 175.10 174.69 2ege s TYR 42 N -2.58 -0.17 0.18 2.82 2.02 0.84 -1.30 117.35 119.15 2ege s TYR 42 Ca 0.46 0.44 0.00 0.00 -0.37 0.00 0.00 57.07 57.60 2ege s TYR 42 Cb -0.03 0.04 0.00 0.00 -0.40 0.00 0.00 41.96 41.57 2ege s TYR 42 CO 0.28 -0.10 0.00 0.41 -1.57 0.00 0.00 175.55 174.57 2ege n GLY 43 N 3.18 -1.20 0.31 0.71 0.00 -1.26 -4.15 105.19 102.79 2ege n GLY 43 Ca -0.14 -0.81 -0.03 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.79 -1.21 -3.29 1.61 -0.04 -1.26 -4.75 135.00 123.26 2ege n PRO 44 Ca 0.01 -0.16 -0.22 0.00 -0.04 0.00 0.00 63.50 63.09 2ege n PRO 44 Cb 0.36 -0.15 0.05 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 -3.22 2.23 0.13 0.54 0.23 -1.26 -4.45 119.30 113.50 2ege s MET 45 Ca 0.06 -1.81 -0.00 0.00 -1.03 0.00 0.00 55.69 52.91 2ege s MET 45 Cb -0.01 -2.47 0.03 0.00 -1.53 0.00 0.00 34.83 30.85 2ege s MET 45 CO 0.05 -0.87 0.18 -3.47 -2.03 0.00 0.00 175.02 168.88 2ege n ASP 46 N -2.15 0.21 -0.00 -1.18 2.03 -0.49 -4.87 116.55 110.09 2ege n ASP 46 Ca 0.11 -1.18 -0.03 0.00 0.52 0.00 0.00 54.79 54.21 2ege n ASP 46 Cb 0.63 -0.12 0.21 0.00 -0.72 0.00 0.00 41.12 41.12 2ege n ASP 46 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 2ege h ASP 47 N -0.12 0.52 0.88 1.67 3.58 -2.01 -2.56 116.42 118.38 2ege h ASP 47 Ca -0.06 -0.16 -0.08 0.00 0.42 0.00 0.00 57.03 57.15 2ege h ASP 47 Cb 0.21 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 2ege h ASP 47 CO 0.06 0.72 -0.38 1.56 -2.88 0.00 0.00 179.24 178.32 2ege h GLN 48 N 0.47 0.00 0.00 0.28 1.08 -2.04 -3.47 115.11 111.43 2ege h GLN 48 Ca 0.08 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 2ege h GLN 48 Cb 0.60 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.03 2ege h GLN 48 CO 0.04 0.38 0.00 0.41 -0.95 0.00 0.00 178.83 178.71 2ege n GLY 49 N 0.28 1.03 3.37 3.46 0.00 -0.96 -5.04 105.19 107.33 2ege n GLY 49 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 2.53 0.34 1.61 0.40 -1.26 -2.28 117.98 117.32 2ege s PHE 50 Ca 0.00 -0.39 0.01 0.00 -0.60 0.00 0.00 56.93 55.95 2ege s PHE 50 Cb 0.00 -1.59 -0.03 0.00 0.51 0.00 0.00 43.02 41.91 2ege s PHE 50 CO 0.00 0.01 0.53 0.71 0.70 0.00 0.00 175.22 177.16 2ege s TYR 51 N -0.51 3.46 -0.47 0.36 2.02 0.84 -1.39 117.35 121.66 2ege s TYR 51 Ca 0.07 0.27 -0.10 0.00 -0.37 0.00 0.00 57.07 56.93 2ege s TYR 51 Cb -0.11 -1.88 0.11 0.00 -0.40 0.00 0.00 41.96 39.68 2ege s TYR 51 CO 0.01 0.13 0.34 -0.47 -1.57 0.00 0.00 175.55 173.99 2ege s TYR 52 N -2.28 3.39 0.04 2.71 5.04 -1.26 -0.21 117.35 124.78 2ege s TYR 52 Ca 0.40 -1.75 0.01 0.00 -2.44 0.00 0.00 57.07 53.29 2ege s TYR 52 Cb -0.10 -3.40 -0.00 0.00 0.35 0.00 0.00 41.96 38.81 2ege s TYR 52 CO 0.35 -0.96 0.03 0.41 -1.34 0.00 0.00 175.55 174.04 2ege n GLY 53 N 4.94 3.91 3.21 8.97 0.00 -1.16 -0.12 105.19 124.95 2ege n GLY 53 Ca -0.09 -1.71 -0.12 0.00 0.00 0.00 0.00 46.02 44.10 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 -2.16 0.37 -0.15 1.61 -1.05 -0.80 -2.10 118.70 114.42 2ege s GLU 54 Ca 0.04 0.56 -0.02 0.00 -0.15 0.00 0.00 54.97 55.41 2ege s GLU 54 Cb 0.00 0.09 0.05 0.00 -0.44 0.00 0.00 34.13 33.82 2ege s GLU 54 CO 0.03 -0.10 -0.00 -1.17 0.95 0.00 0.00 175.26 174.98 2ege s LEU 55 N 0.67 1.14 -0.57 1.83 2.96 -0.04 -3.67 118.68 121.00 2ege s LEU 55 Ca -0.04 -0.57 -0.01 0.00 -0.22 0.00 0.00 54.13 53.30 2ege s LEU 55 Cb -0.05 -0.65 -0.01 0.00 0.50 0.00 0.00 46.19 45.98 2ege s LEU 55 CO -0.04 -0.24 0.48 0.61 -1.32 0.00 0.00 176.35 175.84 2ege n GLY 56 N 5.03 -0.00 2.51 7.98 0.00 -1.26 -3.11 105.19 116.33 2ege n GLY 56 Ca -0.09 -0.09 -0.20 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.15 1.37 2.94 -0.02 0.00 -1.26 -4.95 105.19 102.12 2ege n GLY 57 Ca -0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.77 2.31 0.39 1.61 3.76 -1.18 -5.13 115.29 114.28 2ege s HIS 58 Ca 0.00 -1.65 -0.00 0.00 -0.15 0.00 0.00 55.06 53.26 2ege s HIS 58 Cb 0.00 -1.55 -0.03 0.00 1.11 0.00 0.00 32.58 32.11 2ege s HIS 58 CO 0.00 -0.75 0.61 1.03 -0.85 0.00 0.00 174.74 174.78 2ege s ARG 59 N 1.43 3.41 0.00 1.40 0.52 -1.26 -0.86 118.95 123.58 2ege s ARG 59 Ca -0.04 -0.28 0.00 0.00 -0.52 0.00 0.00 55.73 54.88 2ege s ARG 59 Cb -0.18 -2.60 0.00 0.00 0.52 0.00 0.00 34.95 32.69 2ege s ARG 59 CO -0.07 0.01 0.00 0.41 0.02 0.00 0.00 175.30 175.68 2ege n GLY 60 N -1.92 1.62 3.72 -3.53 0.00 -0.89 -4.81 105.19 99.38 2ege n GLY 60 Ca -0.03 -1.33 -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 4.39 0.21 0.99 1.43 -1.25 -3.00 118.68 121.45 2ege s LEU 61 Ca 0.00 1.88 0.10 0.00 -1.03 0.00 0.00 54.13 55.08 2ege s LEU 61 Cb 0.00 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.60 2ege s LEU 61 CO 0.00 -0.34 -0.10 0.68 0.23 0.00 0.00 176.35 176.82 2ege s VAL 62 N 0.84 3.08 0.05 -1.59 -7.23 0.71 -2.33 120.40 113.93 2ege s VAL 62 Ca 0.55 -1.83 -0.31 0.00 -1.81 0.00 0.00 61.98 58.58 2ege s VAL 62 Cb -0.26 -2.56 -0.07 0.00 0.56 0.00 0.00 36.38 34.06 2ege s VAL 62 CO 0.29 -0.20 1.41 -2.16 -0.31 0.00 0.00 175.10 174.14 2ege s PRO 63 N -3.07 4.29 0.00 4.82 0.04 -1.26 -0.11 135.00 139.71 2ege s PRO 63 Ca 0.26 2.03 0.11 0.00 0.04 0.00 0.00 61.00 63.45 2ege s PRO 63 Cb -0.08 -3.45 0.36 0.00 0.04 0.00 0.00 34.50 31.38 2ege s PRO 63 CO 0.16 -0.53 1.29 0.00 0.04 0.00 0.00 177.00 177.95 2ege n ALA 64 N 4.83 2.46 -0.01 8.56 0.00 -0.96 -3.41 120.51 131.97 2ege n ALA 64 Ca 0.13 -0.53 -0.00 0.00 0.00 0.00 0.00 53.44 53.04 2ege n ALA 64 Cb 0.43 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.84 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 0.36 0.00 0.04 0.00 1.44 -1.26 -4.63 115.22 111.17 2ege n HIS 65 Ca 0.11 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.78 2ege n HIS 65 Cb 0.27 -0.18 -0.09 0.00 0.12 0.00 0.00 29.99 30.10 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 0.00-10.37 2.39 3.38 -1.96 -3.47 115.31 105.28 2ege h LEU 66 Ca -0.07 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.42 2ege h LEU 66 Cb 0.83 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.71 2ege h LEU 66 CO 0.00 0.83 0.28 -0.76 0.09 0.00 0.00 178.44 178.88 2ege s LEU 67 N -6.30 2.32 -0.02 1.67 1.43 -1.22 -0.14 118.68 116.42 2ege s LEU 67 Ca -0.01 1.40 0.02 0.00 -1.03 0.00 0.00 54.13 54.51 2ege s LEU 67 Cb 0.09 -3.86 0.01 0.00 0.03 0.00 0.00 46.19 42.45 2ege s LEU 67 CO 0.81 -2.46 -0.06 -0.62 0.23 0.00 0.00 176.35 174.25 2ege s ASP 68 N -3.59 0.87 -0.63 2.29 2.15 0.92 -4.67 116.67 114.01 2ege s ASP 68 Ca 0.63 -0.13 -0.28 0.00 0.43 0.00 0.00 52.55 53.20 2ege s ASP 68 Cb -0.17 -0.23 0.02 0.00 -0.30 0.00 0.00 42.92 42.24 2ege s ASP 68 CO 0.56 0.04 1.31 -1.00 -0.17 0.00 0.00 175.17 175.90 2ege s HIS 69 N 0.24 2.37 0.84 -5.34 3.76 -1.26 -2.76 115.29 113.14 2ege s HIS 69 Ca -0.03 0.29 -0.14 0.00 -0.15 0.00 0.00 55.06 55.04 2ege s HIS 69 Cb -0.07 -4.50 0.04 0.00 1.11 0.00 0.00 32.58 29.15 2ege s HIS 69 CO -0.00 -1.88 0.74 -1.33 -0.85 0.00 0.00 174.74 171.42 2ege n MET 70 N 8.84 0.02 -3.46 1.40 2.81 -1.26 -4.97 117.12 120.49 2ege n MET 70 Ca 0.08 0.07 -0.37 0.00 -1.81 0.00 0.00 57.70 55.67 2ege n MET 70 Cb 0.49 -2.07 -0.06 0.00 -0.71 0.00 0.00 33.22 30.88 2ege n MET 70 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2ege s SER 71 N -1.93 6.80 0.09 7.83 0.15 -1.26 -5.09 113.70 120.29 2ege s SER 71 Ca 0.65 0.98 0.07 0.00 0.70 0.00 0.00 55.95 58.35 2ege s SER 71 Cb -0.28 -2.25 -0.03 0.00 -1.71 0.00 0.00 66.02 61.75 2ege s SER 71 CO 0.59 0.23 -0.18 -0.76 1.20 0.00 0.00 173.24 174.32 2ege s LEU 72 N -1.50 2.29 0.24 3.45 1.43 -1.26 -5.04 118.68 118.29 2ege s LEU 72 Ca 0.30 -0.66 -0.06 0.00 -1.03 0.00 0.00 54.13 52.68 2ege s LEU 72 Cb -0.16 -0.72 0.32 0.00 0.03 0.00 0.00 46.19 45.67 2ege s LEU 72 CO 0.17 -0.01 1.85 -0.74 0.23 0.00 0.00 176.35 177.85 2ege h HIS 73 N 4.16 0.96 -0.57 0.29 -0.00 -2.07 -3.48 115.15 114.44 2ege h HIS 73 Ca -0.44 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 59.96 2ege h HIS 73 Cb 1.19 -0.31 0.00 0.00 -0.00 0.00 0.00 27.41 28.29 2ege h HIS 73 CO 0.62 0.49 0.00 0.41 -0.00 0.00 0.00 177.93 179.45 2ege n GLY 74 N -1.33 -0.37 0.00 5.26 0.00 -1.26 -5.37 105.19 102.12 2ege n GLY 74 Ca 0.12 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2ege n GLY 74 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74