#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 6.44 -1.48 1.61 0.15 -1.26 -4.28 113.70 114.88 2ege s SER 2 Ca 0.00 0.51 -0.03 0.00 0.70 0.00 0.00 55.95 57.13 2ege s SER 2 Cb 0.00 -2.08 0.00 0.00 -1.71 0.00 0.00 66.02 62.24 2ege s SER 2 CO 0.00 0.34 0.34 -1.20 1.20 0.00 0.00 173.24 173.92 2ege n SER 3 N 1.60 -5.59 -4.20 5.45 7.64 -1.26 -5.00 113.62 112.26 2ege n SER 3 Ca -0.16 -0.17 -0.19 0.00 1.01 0.00 0.00 58.87 59.36 2ege n SER 3 Cb 0.54 -4.51 -0.12 0.00 -1.01 0.00 0.00 64.21 59.11 2ege n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ege s GLY 4 N -2.51 0.97 0.38 0.23 0.00 -1.26 -5.14 107.32 100.00 2ege s GLY 4 Ca 0.17 -1.10 -0.24 0.00 0.00 0.00 0.00 44.72 43.55 2ege s GLY 4 CO 0.21 -1.13 1.01 -0.56 0.00 0.00 0.00 173.10 172.63 2ege s SER 5 N -1.89 6.92 0.20 1.64 0.01 -1.26 -4.85 113.70 114.47 2ege s SER 5 Ca 0.01 1.94 -0.10 0.00 1.31 0.00 0.00 55.95 59.11 2ege s SER 5 Cb -0.09 -2.58 0.14 0.00 0.21 0.00 0.00 66.02 63.70 2ege s SER 5 CO 0.03 -0.37 1.83 -1.28 0.41 0.00 0.00 173.24 173.86 2ege h SER 6 N 2.58 0.88 -4.80 2.44 0.87 -1.98 -3.46 113.55 110.08 2ege h SER 6 Ca -0.48 -0.08 -0.51 0.00 -1.23 0.00 0.00 61.79 59.50 2ege h SER 6 Cb 1.20 -0.22 -0.12 0.00 -0.44 0.00 0.00 62.40 62.82 2ege h SER 6 CO 0.63 0.70 -0.45 0.61 -0.53 0.00 0.00 176.83 177.79 2ege n GLY 7 N -1.14 3.12 3.96 5.77 0.00 -1.26 -4.78 105.19 110.86 2ege n GLY 7 Ca 0.06 -2.01 -0.22 0.00 0.00 0.00 0.00 46.02 43.86 2ege n GLY 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ege s LYS 8 N -3.42 3.39 -0.19 1.61 2.20 -0.12 -4.89 119.74 118.32 2ege s LYS 8 Ca 0.28 -0.66 -0.00 0.00 -0.36 0.00 0.00 55.97 55.23 2ege s LYS 8 Cb 0.01 -2.80 0.01 0.00 -1.51 0.00 0.00 37.83 33.54 2ege s LYS 8 CO 0.20 0.27 -0.15 0.42 -0.36 0.00 0.00 175.35 175.72 2ege s ILE 9 N -2.13 2.45 0.13 5.43 1.01 -1.26 -0.72 121.20 126.11 2ege s ILE 9 Ca 0.38 -0.81 0.04 0.00 0.00 0.00 0.00 60.65 60.26 2ege s ILE 9 Cb -0.09 -2.06 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 2ege s ILE 9 CO 0.32 0.51 -0.09 -0.04 0.00 0.00 0.00 174.94 175.63 2ege s MET 10 N 1.33 0.96 -0.01 2.79 -1.94 -0.53 -4.34 119.30 117.56 2ege s MET 10 Ca 0.05 -1.37 0.08 0.00 -1.71 0.00 0.00 55.69 52.74 2ege s MET 10 Cb -0.13 -0.49 -0.02 0.00 2.01 0.00 0.00 34.83 36.20 2ege s MET 10 CO -0.10 0.05 -0.26 0.42 -0.01 0.00 0.00 175.02 175.12 2ege s ILE 11 N -3.29 2.06 -0.62 2.53 1.01 -1.10 -0.12 121.20 121.68 2ege s ILE 11 Ca 0.14 -1.17 -0.27 0.00 0.00 0.00 0.00 60.65 59.35 2ege s ILE 11 Cb 0.03 -1.72 -0.00 0.00 0.01 0.00 0.00 42.46 40.77 2ege s ILE 11 CO -0.01 0.53 1.61 0.00 0.00 0.00 0.00 174.94 177.07 2ege s ALA 12 N -0.65 2.50 0.65 9.38 0.00 -1.10 -0.06 121.76 132.47 2ege s ALA 12 Ca 0.10 -0.79 0.40 0.00 0.00 0.00 0.00 51.96 51.67 2ege s ALA 12 Cb -0.10 -4.23 2.21 0.00 0.00 0.00 0.00 23.12 21.00 2ege s ALA 12 CO -0.00 -3.46 2.30 0.00 0.00 0.00 0.00 175.76 174.60 2ege h ALA 13 N 12.74 1.19 -2.34 0.00 0.00 -1.04 -1.81 119.26 127.99 2ege h ALA 13 Ca -0.27 -0.00 -0.17 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 1.21 -0.04 -0.66 -0.51 0.00 0.00 0.00 179.25 179.25 2ege s LEU 14 N -6.55 2.08 -0.64 0.00 1.43 -1.25 -4.82 118.68 108.92 2ege s LEU 14 Ca -0.05 -1.13 -0.25 0.00 -1.03 0.00 0.00 54.13 51.68 2ege s LEU 14 Cb 0.13 0.22 0.05 0.00 0.03 0.00 0.00 46.19 46.62 2ege s LEU 14 CO 0.44 -0.66 1.08 1.51 0.23 0.00 0.00 176.35 178.94 2ege s ASP 15 N -3.01 6.25 -0.40 2.29 -4.77 -1.26 -3.93 116.67 111.83 2ege s ASP 15 Ca 0.18 -0.53 -0.20 0.00 -3.30 0.00 0.00 52.55 48.70 2ege s ASP 15 Cb 0.07 -2.48 0.01 0.00 -1.09 0.00 0.00 42.92 39.44 2ege s ASP 15 CO -0.02 -1.50 0.59 -0.47 0.70 0.00 0.00 175.17 174.46 2ege s TYR 16 N 4.63 3.12 -0.80 2.11 5.04 0.83 -4.95 117.35 127.33 2ege s TYR 16 Ca 0.31 0.05 0.02 0.00 -2.44 0.00 0.00 57.07 55.00 2ege s TYR 16 Cb -0.12 -3.16 0.24 0.00 0.35 0.00 0.00 41.96 39.28 2ege s TYR 16 CO 0.16 -0.73 0.87 -3.47 -1.34 0.00 0.00 175.55 171.05 2ege n ASP 17 N 6.03 4.32 0.18 4.32 2.03 -1.26 -0.98 116.55 131.19 2ege n ASP 17 Ca -0.03 -3.34 0.14 0.00 0.52 0.00 0.00 54.79 52.08 2ege n ASP 17 Cb 0.48 -0.89 0.57 0.00 -0.72 0.00 0.00 41.12 40.56 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 5.01 0.00 0.00 -0.67 0.13 -1.91 -3.48 132.00 131.08 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 0.93 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.11 2ege n GLY 19 N -0.03 2.76 0.20 1.56 0.00 -1.26 -4.86 105.19 103.57 2ege n GLY 19 Ca 0.01 -1.62 0.02 0.00 0.00 0.00 0.00 46.02 44.44 2ege n GLY 19 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2ege h ASP 20 N 0.00 0.07 -3.65 1.61 3.58 -1.93 -3.43 116.42 112.66 2ege h ASP 20 Ca 0.00 -0.02 -0.68 0.00 0.42 0.00 0.00 57.03 56.75 2ege h ASP 20 Cb 0.00 -0.02 -0.19 0.00 1.72 0.00 0.00 39.33 40.85 2ege h ASP 20 CO 0.00 0.37 -0.70 -0.83 -2.88 0.00 0.00 179.24 175.21 2ege s GLY 21 N -4.23 1.71 1.11 -0.78 0.00 -1.26 -4.63 107.32 99.24 2ege s GLY 21 Ca -0.04 -0.92 -0.16 0.00 0.00 0.00 0.00 44.72 43.60 2ege s GLY 21 CO 0.73 -0.72 1.10 -0.86 0.00 0.00 0.00 173.10 173.35 2ege s GLN 22 N -0.96 -0.44 0.02 2.90 -2.07 -1.25 -4.85 119.66 113.01 2ege s GLN 22 Ca 0.14 0.20 0.01 0.00 -1.82 0.00 0.00 55.36 53.89 2ege s GLN 22 Cb -0.11 -1.66 -0.04 0.00 -1.09 0.00 0.00 33.01 30.11 2ege s GLN 22 CO 0.03 -3.25 0.07 1.41 -1.32 0.00 0.00 175.29 172.23 2ege s MET 23 N -5.19 2.98 -0.19 9.60 -2.45 -1.26 -4.82 119.30 117.97 2ege s MET 23 Ca 0.68 -0.56 -0.04 0.00 -1.25 0.00 0.00 55.69 54.53 2ege s MET 23 Cb -0.14 -2.80 0.00 0.00 1.25 0.00 0.00 34.83 33.14 2ege s MET 23 CO 0.57 0.62 0.13 0.41 1.05 0.00 0.00 175.02 177.81 2ege n GLY 24 N 1.03 -2.55 0.00 2.11 0.00 -1.26 -4.92 105.19 99.60 2ege n GLY 24 Ca -0.12 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 0.06 0.13 2.85 -0.02 0.00 -1.26 -4.99 105.19 101.96 2ege n GLY 25 Ca 0.03 -1.87 -0.13 0.00 0.00 0.00 0.00 46.02 44.04 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 0.01 0.00 1.61 -0.21 -1.26 -4.95 119.66 114.86 2ege s GLN 26 Ca 0.00 0.13 0.00 0.00 0.02 0.00 0.00 55.36 55.51 2ege s GLN 26 Cb 0.00 -0.10 0.00 0.00 1.00 0.00 0.00 33.01 33.91 2ege s GLN 26 CO 0.00 -0.08 0.00 0.41 -2.12 0.00 0.00 175.29 173.50 2ege n GLY 27 N 3.60 -0.19 3.61 3.09 0.00 -1.26 -5.06 105.19 108.99 2ege n GLY 27 Ca -0.19 -0.92 -0.27 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.00 2.22 0.00 1.61 3.01 -1.26 -3.75 119.74 119.58 2ege s LYS 28 Ca 0.00 -1.14 0.00 0.00 -1.01 0.00 0.00 55.97 53.82 2ege s LYS 28 Cb 0.00 -2.28 0.00 0.00 -1.01 0.00 0.00 37.83 34.54 2ege s LYS 28 CO 0.00 0.46 0.00 0.41 0.51 0.00 0.00 175.35 176.73 2ege n GLY 29 N 0.14 5.55 3.64 -3.33 0.00 -1.26 -4.64 105.19 105.28 2ege n GLY 29 Ca -0.11 -1.12 -0.30 0.00 0.00 0.00 0.00 46.02 44.49 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 4.99 0.62 -0.17 1.61 0.52 -1.26 -4.26 118.95 120.99 2ege s ARG 30 Ca 0.00 1.18 -0.10 0.00 -0.52 0.00 0.00 55.73 56.30 2ege s ARG 30 Cb 0.00 -1.71 -0.05 0.00 0.52 0.00 0.00 34.95 33.72 2ege s ARG 30 CO 0.00 -2.78 0.15 -0.51 0.02 0.00 0.00 175.30 172.17 2ege s LEU 31 N -6.65 4.26 -0.21 2.53 1.43 -1.08 -4.84 118.68 114.12 2ege s LEU 31 Ca 0.66 0.32 -0.29 0.00 -1.03 0.00 0.00 54.13 53.79 2ege s LEU 31 Cb -0.22 -2.11 0.00 0.00 0.03 0.00 0.00 46.19 43.89 2ege s LEU 31 CO 0.59 0.24 1.12 0.00 0.23 0.00 0.00 176.35 178.53 2ege s ALA 32 N -0.02 3.68 0.18 4.21 0.00 -1.26 -4.79 121.76 123.76 2ege s ALA 32 Ca 0.11 0.28 0.06 0.00 0.00 0.00 0.00 51.96 52.40 2ege s ALA 32 Cb -0.11 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.39 2ege s ALA 32 CO 0.00 -1.09 0.10 -0.51 0.00 0.00 0.00 175.76 174.26 2ege s LEU 33 N 3.30 3.63 0.12 0.00 1.43 -0.15 -4.95 118.68 122.06 2ege s LEU 33 Ca 0.48 -0.25 0.09 0.00 -1.03 0.00 0.00 54.13 53.41 2ege s LEU 33 Cb -0.17 -2.24 -0.04 0.00 0.03 0.00 0.00 46.19 43.77 2ege s LEU 33 CO 0.09 0.06 -0.21 -0.60 0.23 0.00 0.00 176.35 175.91 2ege s ARG 34 N -3.19 1.18 -0.59 1.70 6.06 -1.26 -0.12 118.95 122.74 2ege s ARG 34 Ca 0.30 -1.23 -0.30 0.00 -2.50 0.00 0.00 55.73 52.00 2ege s ARG 34 Cb -0.09 -1.45 -0.12 0.00 0.06 0.00 0.00 34.95 33.35 2ege s ARG 34 CO 0.22 0.33 2.43 0.00 -2.50 0.00 0.00 175.30 175.78 2ege n ALA 35 N 0.93 0.76 -0.03 6.12 0.00 -1.25 -0.17 120.51 126.86 2ege n ALA 35 Ca -0.18 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.78 2ege n ALA 35 Cb 0.54 -2.74 0.00 0.00 0.00 0.00 0.00 19.45 17.25 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 6.30 1.57 3.37 0.00 0.00 -0.68 -5.01 105.19 110.75 2ege n GLY 36 Ca 0.46 -0.02 -0.45 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.02 6.19 -0.62 1.61 1.11 0.76 -4.88 116.67 118.81 2ege s ASP 37 Ca 0.00 -1.40 -0.26 0.00 0.18 0.00 0.00 52.55 51.06 2ege s ASP 37 Cb 0.00 -2.25 -0.02 0.00 1.07 0.00 0.00 42.92 41.72 2ege s ASP 37 CO 0.00 -0.90 1.89 -0.69 1.18 0.00 0.00 175.17 176.65 2ege s VAL 38 N 2.16 3.34 -0.02 -1.27 1.01 -1.26 -2.71 120.40 121.66 2ege s VAL 38 Ca 0.08 0.16 -0.01 0.00 0.00 0.00 0.00 61.98 62.22 2ege s VAL 38 Cb -0.25 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 2ege s VAL 38 CO 0.07 -0.88 0.07 0.54 0.00 0.00 0.00 175.10 174.90 2ege s VAL 39 N 9.28 4.67 -0.22 2.92 0.11 0.83 -4.94 120.40 133.06 2ege s VAL 39 Ca 0.69 -0.39 -0.10 0.00 -2.93 0.00 0.00 61.98 59.25 2ege s VAL 39 Cb -0.12 -3.11 -0.05 0.00 -1.53 0.00 0.00 36.38 31.57 2ege s VAL 39 CO 0.20 0.39 0.15 -0.32 -3.33 0.00 0.00 175.10 172.18 2ege s MET 40 N -1.61 4.14 0.46 1.54 1.75 -1.24 -1.45 119.30 122.88 2ege s MET 40 Ca 0.21 -0.24 0.07 0.00 -1.25 0.00 0.00 55.69 54.48 2ege s MET 40 Cb -0.12 -3.47 -0.01 0.00 2.84 0.00 0.00 34.83 34.06 2ege s MET 40 CO 0.12 0.19 0.31 0.14 -0.65 0.00 0.00 175.02 175.13 2ege s VAL 41 N 0.67 2.18 -0.07 10.11 -7.23 0.11 -2.10 120.40 124.07 2ege s VAL 41 Ca 0.08 -1.53 -0.08 0.00 -1.81 0.00 0.00 61.98 58.64 2ege s VAL 41 Cb -0.12 -2.71 0.02 0.00 0.56 0.00 0.00 36.38 34.12 2ege s VAL 41 CO 0.01 0.00 0.22 -0.31 -0.31 0.00 0.00 175.10 174.70 2ege s TYR 42 N -2.62 -0.22 0.22 2.82 2.02 -0.05 -0.94 117.35 118.59 2ege s TYR 42 Ca 0.40 0.52 0.00 0.00 -0.37 0.00 0.00 57.07 57.62 2ege s TYR 42 Cb -0.00 0.07 0.00 0.00 -0.40 0.00 0.00 41.96 41.63 2ege s TYR 42 CO 0.23 -0.14 0.00 0.41 -1.57 0.00 0.00 175.55 174.49 2ege n GLY 43 N 2.79 -1.33 0.33 0.71 0.00 -1.26 -4.17 105.19 102.26 2ege n GLY 43 Ca -0.14 -0.85 -0.03 0.00 0.00 0.00 0.00 46.02 45.00 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 -3.10 -1.22 -3.36 1.61 -0.04 -1.26 -4.77 135.00 122.85 2ege n PRO 44 Ca 0.01 -0.16 -0.22 0.00 -0.04 0.00 0.00 63.50 63.08 2ege n PRO 44 Cb 0.43 -0.15 0.03 0.00 -0.04 0.00 0.00 33.50 33.77 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 -3.23 2.30 0.12 0.54 0.23 -1.26 -4.47 119.30 113.53 2ege s MET 45 Ca 0.07 -1.77 -0.01 0.00 -1.03 0.00 0.00 55.69 52.95 2ege s MET 45 Cb -0.01 -2.44 0.03 0.00 -1.53 0.00 0.00 34.83 30.88 2ege s MET 45 CO 0.05 -0.74 0.16 -3.47 -2.03 0.00 0.00 175.02 168.99 2ege n ASP 46 N -2.04 0.15 0.04 -1.18 2.03 -0.44 -4.87 116.55 110.23 2ege n ASP 46 Ca 0.09 -1.14 -0.03 0.00 0.52 0.00 0.00 54.79 54.23 2ege n ASP 46 Cb 0.63 -0.11 0.22 0.00 -0.72 0.00 0.00 41.12 41.13 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 -0.14 0.43 0.94 1.67 3.32 -2.01 -2.60 116.42 118.02 2ege h ASP 47 Ca -0.05 -0.14 -0.08 0.00 0.02 0.00 0.00 57.03 56.77 2ege h ASP 47 Cb 0.18 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2ege h ASP 47 CO 0.05 0.68 -0.40 1.56 -1.72 0.00 0.00 179.24 179.41 2ege h GLN 48 N 0.38 0.00 0.00 3.56 4.20 -2.04 -3.47 115.11 117.74 2ege h GLN 48 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2ege h GLN 48 Cb 0.66 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.44 2ege h GLN 48 CO 0.05 0.40 0.00 0.41 -0.67 0.00 0.00 178.83 179.02 2ege n GLY 49 N 0.39 1.01 3.40 3.46 0.00 -0.98 -5.04 105.19 107.44 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 0.32 1.61 0.40 -1.26 -2.23 117.98 117.34 2ege s PHE 50 Ca 0.00 -0.29 0.03 0.00 -0.60 0.00 0.00 56.93 56.07 2ege s PHE 50 Cb 0.00 -1.56 -0.03 0.00 0.51 0.00 0.00 43.02 41.94 2ege s PHE 50 CO 0.00 0.09 0.48 0.71 0.70 0.00 0.00 175.22 177.20 2ege s TYR 51 N -0.69 3.43 -0.48 0.36 2.02 0.85 -1.33 117.35 121.51 2ege s TYR 51 Ca 0.11 0.16 -0.10 0.00 -0.37 0.00 0.00 57.07 56.87 2ege s TYR 51 Cb -0.10 -1.82 0.12 0.00 -0.40 0.00 0.00 41.96 39.76 2ege s TYR 51 CO 0.00 0.19 0.36 -0.47 -1.57 0.00 0.00 175.55 174.06 2ege s TYR 52 N -2.20 3.40 0.10 2.71 5.04 -1.26 -0.33 117.35 124.81 2ege s TYR 52 Ca 0.39 -1.78 0.02 0.00 -2.44 0.00 0.00 57.07 53.26 2ege s TYR 52 Cb -0.09 -3.50 -0.01 0.00 0.35 0.00 0.00 41.96 38.71 2ege s TYR 52 CO 0.33 -0.99 0.09 0.41 -1.34 0.00 0.00 175.55 174.06 2ege n GLY 53 N 4.95 3.60 3.18 8.97 0.00 -1.07 -0.87 105.19 123.95 2ege n GLY 53 Ca -0.09 -1.70 -0.13 0.00 0.00 0.00 0.00 46.02 44.11 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 -2.38 0.35 -0.07 1.61 -1.05 -0.89 -1.68 118.70 114.59 2ege s GLU 54 Ca 0.11 0.39 -0.01 0.00 -0.15 0.00 0.00 54.97 55.31 2ege s GLU 54 Cb 0.00 0.17 0.03 0.00 -0.44 0.00 0.00 34.13 33.89 2ege s GLU 54 CO 0.08 -0.04 0.00 -1.17 0.95 0.00 0.00 175.26 175.08 2ege s LEU 55 N 0.12 0.58 0.00 1.83 2.96 -1.05 -3.62 118.68 119.51 2ege s LEU 55 Ca -0.00 -0.09 0.00 0.00 -0.22 0.00 0.00 54.13 53.82 2ege s LEU 55 Cb -0.02 -0.44 0.00 0.00 0.50 0.00 0.00 46.19 46.23 2ege s LEU 55 CO 0.00 -0.20 0.00 0.61 -1.32 0.00 0.00 176.35 175.45 2ege n GLY 56 N 5.15 2.18 0.00 7.98 0.00 -1.26 -3.74 105.19 115.50 2ege n GLY 56 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.00 1.73 3.00 -0.02 0.00 -1.26 -5.13 105.19 101.51 2ege n GLY 57 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.92 1.64 0.39 1.61 3.76 -1.24 -5.14 115.29 114.40 2ege s HIS 58 Ca 0.00 -0.74 -0.07 0.00 -0.15 0.00 0.00 55.06 54.10 2ege s HIS 58 Cb 0.00 -1.24 -0.05 0.00 1.11 0.00 0.00 32.58 32.40 2ege s HIS 58 CO 0.00 -0.42 0.71 1.03 -0.85 0.00 0.00 174.74 175.21 2ege s ARG 59 N 1.08 3.66 0.00 1.40 0.52 -1.26 -2.52 118.95 121.84 2ege s ARG 59 Ca -0.06 0.24 0.00 0.00 -0.52 0.00 0.00 55.73 55.39 2ege s ARG 59 Cb -0.14 -2.47 0.00 0.00 0.52 0.00 0.00 34.95 32.86 2ege s ARG 59 CO -0.02 -0.01 0.00 0.41 0.02 0.00 0.00 175.30 175.71 2ege n GLY 60 N -1.48 -2.29 3.70 -3.53 0.00 -0.67 -4.89 105.19 96.02 2ege n GLY 60 Ca 0.00 -1.22 -0.40 0.00 0.00 0.00 0.00 46.02 44.41 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 4.25 0.21 0.99 1.43 -1.26 -2.58 118.68 121.72 2ege s LEU 61 Ca 0.00 1.09 0.09 0.00 -1.03 0.00 0.00 54.13 54.28 2ege s LEU 61 Cb 0.00 -3.05 -0.04 0.00 0.03 0.00 0.00 46.19 43.13 2ege s LEU 61 CO 0.00 -0.19 -0.09 0.68 0.23 0.00 0.00 176.35 176.98 2ege s VAL 62 N 1.27 3.17 0.06 -1.59 -7.23 0.55 -2.65 120.40 113.98 2ege s VAL 62 Ca 0.35 -1.79 -0.31 0.00 -1.81 0.00 0.00 61.98 58.43 2ege s VAL 62 Cb -0.17 -2.61 -0.07 0.00 0.56 0.00 0.00 36.38 34.10 2ege s VAL 62 CO 0.15 -0.20 1.40 -2.16 -0.31 0.00 0.00 175.10 173.99 2ege s PRO 63 N -3.08 4.30 -0.01 4.82 0.04 -1.26 -0.11 135.00 139.71 2ege s PRO 63 Ca 0.27 2.03 0.11 0.00 0.04 0.00 0.00 61.00 63.44 2ege s PRO 63 Cb -0.08 -3.41 0.32 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 4.63 2.48 -0.01 8.56 0.00 -0.95 -3.52 120.51 131.69 2ege n ALA 64 Ca 0.12 -0.63 -0.01 0.00 0.00 0.00 0.00 53.44 52.93 2ege n ALA 64 Cb 0.43 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 18.88 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 0.52 0.00 0.07 0.00 1.44 -1.26 -4.65 115.22 111.34 2ege n HIS 65 Ca 0.12 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 55.80 2ege n HIS 65 Cb 0.32 -0.13 -0.07 0.00 0.12 0.00 0.00 29.99 30.22 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 0.00-10.35 2.39 3.38 -1.96 -3.47 115.31 105.30 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 0.86 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.76 2ege h LEU 66 CO 0.00 0.78 0.24 -0.76 0.09 0.00 0.00 178.44 178.80 2ege s LEU 67 N -6.39 2.11 -0.02 1.67 1.43 -1.23 -0.46 118.68 115.79 2ege s LEU 67 Ca 0.00 1.38 0.01 0.00 -1.03 0.00 0.00 54.13 54.50 2ege s LEU 67 Cb 0.09 -3.76 0.01 0.00 0.03 0.00 0.00 46.19 42.56 2ege s LEU 67 CO 0.80 -2.71 -0.05 -0.62 0.23 0.00 0.00 176.35 174.00 2ege s ASP 68 N -3.48 0.73 -0.61 2.29 2.15 0.91 -4.67 116.67 113.99 2ege s ASP 68 Ca 0.64 -0.10 -0.28 0.00 0.43 0.00 0.00 52.55 53.24 2ege s ASP 68 Cb -0.18 -0.22 0.02 0.00 -0.30 0.00 0.00 42.92 42.24 2ege s ASP 68 CO 0.57 0.01 1.37 -1.00 -0.17 0.00 0.00 175.17 175.95 2ege s HIS 69 N 0.36 2.30 0.70 -5.34 3.76 -1.26 -2.71 115.29 113.10 2ege s HIS 69 Ca -0.04 0.35 -0.16 0.00 -0.15 0.00 0.00 55.06 55.06 2ege s HIS 69 Cb -0.08 -4.45 -0.01 0.00 1.11 0.00 0.00 32.58 29.15 2ege s HIS 69 CO -0.00 -1.95 0.89 -1.33 -0.85 0.00 0.00 174.74 171.49 2ege n MET 70 N 8.83 0.53 -2.45 1.40 2.81 -1.26 -4.99 117.12 121.99 2ege n MET 70 Ca 0.10 0.23 -0.27 0.00 -1.81 0.00 0.00 57.70 55.96 2ege n MET 70 Cb 0.49 -2.14 0.03 0.00 -0.71 0.00 0.00 33.22 30.89 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 -1.54 5.69 0.33 7.83 1.04 -1.26 -5.10 113.70 120.69 2ege s SER 71 Ca 0.72 0.72 -0.18 0.00 0.48 0.00 0.00 55.95 57.70 2ege s SER 71 Cb -0.36 -1.77 0.06 0.00 0.10 0.00 0.00 66.02 64.05 2ege s SER 71 CO 0.51 -0.98 0.83 -1.48 0.98 0.00 0.00 173.24 173.10 2ege s LEU 72 N -4.94 -0.03 -0.13 2.42 0.05 -1.26 -5.06 118.68 109.73 2ege s LEU 72 Ca 0.53 -0.98 0.13 0.00 0.05 0.00 0.00 54.13 53.86 2ege s LEU 72 Cb -0.10 2.68 -0.18 0.00 -2.05 0.00 0.00 46.19 46.53 2ege s LEU 72 CO 0.45 -1.50 0.08 0.00 -0.55 0.00 0.00 176.35 174.82 2ege n HIS 73 N -0.55 0.00 0.00 3.48 1.44 -1.26 -4.95 115.22 113.38 2ege n HIS 73 Ca -0.07 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.64 2ege n HIS 73 Cb 0.60 -0.68 0.00 0.00 0.12 0.00 0.00 29.99 30.02 2ege n HIS 73 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2ege n GLY 74 N 2.06 1.06 0.00 -1.39 0.00 -1.26 -5.38 105.19 100.28 2ege n GLY 74 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2ege n GLY 74 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89