#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 4.25 1.02 1.61 1.04 -1.26 -5.12 113.70 115.24 2ege s SER 2 Ca 0.00 -1.48 -0.12 0.00 0.48 0.00 0.00 55.95 54.83 2ege s SER 2 Cb 0.00 -1.37 0.20 0.00 0.10 0.00 0.00 66.02 64.95 2ege s SER 2 CO 0.00 -0.26 1.09 -0.94 0.98 0.00 0.00 173.24 174.11 2ege s SER 3 N 1.21 2.43 0.00 7.02 1.04 -1.26 -4.68 113.70 119.47 2ege s SER 3 Ca -0.02 1.20 0.00 0.00 0.48 0.00 0.00 55.95 57.61 2ege s SER 3 Cb -0.19 -1.88 0.00 0.00 0.10 0.00 0.00 66.02 64.05 2ege s SER 3 CO -0.07 -3.25 0.00 0.61 0.98 0.00 0.00 173.24 171.50 2ege n GLY 4 N -0.93 0.98 3.33 7.32 0.00 -1.26 -4.93 105.19 109.70 2ege n GLY 4 Ca 0.05 -0.99 -0.32 0.00 0.00 0.00 0.00 46.02 44.76 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 -4.00 3.63 0.24 1.61 0.01 -1.26 -5.13 113.70 108.80 2ege s SER 5 Ca 0.00 -0.40 0.08 0.00 1.31 0.00 0.00 55.95 56.94 2ege s SER 5 Cb 0.00 -1.31 -0.04 0.00 0.21 0.00 0.00 66.02 64.88 2ege s SER 5 CO 0.00 0.21 0.12 -0.44 0.41 0.00 0.00 173.24 173.53 2ege s SER 6 N 0.09 5.17 0.42 2.44 0.01 -1.26 -5.08 113.70 115.48 2ege s SER 6 Ca -0.08 -0.38 0.08 0.00 1.31 0.00 0.00 55.95 56.88 2ege s SER 6 Cb -0.15 -1.21 -0.02 0.00 0.21 0.00 0.00 66.02 64.85 2ege s SER 6 CO 0.05 -0.01 0.39 -0.83 0.41 0.00 0.00 173.24 173.25 2ege s GLY 7 N -3.68 2.13 0.18 3.44 0.00 -1.26 -4.70 107.32 103.43 2ege s GLY 7 Ca 0.32 -1.87 0.09 0.00 0.00 0.00 0.00 44.72 43.26 2ege s GLY 7 CO 0.23 -1.69 -0.09 1.25 0.00 0.00 0.00 173.10 172.79 2ege s LYS 8 N -4.15 2.08 -0.17 2.90 2.20 -0.66 -4.97 119.74 116.97 2ege s LYS 8 Ca 0.48 -1.26 0.01 0.00 -0.36 0.00 0.00 55.97 54.84 2ege s LYS 8 Cb -0.03 -2.17 0.01 0.00 -1.51 0.00 0.00 37.83 34.13 2ege s LYS 8 CO 0.28 0.44 -0.19 0.42 -0.36 0.00 0.00 175.35 175.94 2ege s ILE 9 N -1.71 2.22 0.11 5.43 1.01 -1.26 -0.42 121.20 126.57 2ege s ILE 9 Ca 0.25 -0.90 0.05 0.00 0.00 0.00 0.00 60.65 60.04 2ege s ILE 9 Cb -0.09 -1.92 -0.04 0.00 0.01 0.00 0.00 42.46 40.42 2ege s ILE 9 CO 0.15 0.53 -0.12 -0.04 0.00 0.00 0.00 174.94 175.47 2ege s MET 10 N 1.11 0.91 -0.06 2.79 -1.94 -0.37 -4.22 119.30 117.52 2ege s MET 10 Ca 0.00 -1.18 0.03 0.00 -1.71 0.00 0.00 55.69 52.84 2ege s MET 10 Cb -0.14 -0.69 -0.02 0.00 2.01 0.00 0.00 34.83 35.99 2ege s MET 10 CO -0.08 0.12 -0.15 0.42 -0.01 0.00 0.00 175.02 175.32 2ege s ILE 11 N -2.28 2.98 -0.60 2.53 1.01 -1.13 -0.44 121.20 123.28 2ege s ILE 11 Ca 0.06 -0.74 -0.27 0.00 0.00 0.00 0.00 60.65 59.70 2ege s ILE 11 Cb -0.04 -2.17 -0.02 0.00 0.01 0.00 0.00 42.46 40.24 2ege s ILE 11 CO 0.01 0.58 1.81 0.00 0.00 0.00 0.00 174.94 177.34 2ege s ALA 12 N -0.56 2.27 0.64 9.38 0.00 -1.09 0.03 121.76 132.43 2ege s ALA 12 Ca 0.08 -0.64 0.40 0.00 0.00 0.00 0.00 51.96 51.80 2ege s ALA 12 Cb -0.11 -4.28 2.25 0.00 0.00 0.00 0.00 23.12 20.98 2ege s ALA 12 CO 0.01 -3.75 2.34 0.00 0.00 0.00 0.00 175.76 174.36 2ege h ALA 13 N 14.42 1.16 -2.38 0.00 0.00 -0.76 -1.42 119.26 130.28 2ege h ALA 13 Ca -0.27 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.49 2ege h ALA 13 Cb 1.15 -0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.80 2ege h ALA 13 CO 1.21 0.00 -0.63 -0.51 0.00 0.00 0.00 179.25 179.32 2ege s LEU 14 N -6.62 1.95 -0.11 0.00 1.43 -1.23 -4.81 118.68 109.29 2ege s LEU 14 Ca -0.05 -1.10 -0.28 0.00 -1.03 0.00 0.00 54.13 51.67 2ege s LEU 14 Cb 0.14 0.34 -0.02 0.00 0.03 0.00 0.00 46.19 46.68 2ege s LEU 14 CO 0.45 -0.70 0.93 -0.62 0.23 0.00 0.00 176.35 176.65 2ege s ASP 15 N -3.00 7.16 -0.16 2.29 2.15 -1.26 -4.01 116.67 119.85 2ege s ASP 15 Ca 0.18 1.42 -0.00 0.00 0.43 0.00 0.00 52.55 54.57 2ege s ASP 15 Cb 0.07 -2.52 -0.01 0.00 -0.30 0.00 0.00 42.92 40.17 2ege s ASP 15 CO -0.03 -0.38 -0.13 -0.47 -0.17 0.00 0.00 175.17 173.99 2ege s TYR 16 N 1.83 2.82 -0.62 -5.34 5.04 0.84 -4.97 117.35 116.94 2ege s TYR 16 Ca 0.45 -0.90 0.06 0.00 -2.44 0.00 0.00 57.07 54.24 2ege s TYR 16 Cb -0.18 -1.90 0.22 0.00 0.35 0.00 0.00 41.96 40.45 2ege s TYR 16 CO 0.18 -0.40 0.61 -3.47 -1.34 0.00 0.00 175.55 171.13 2ege n ASP 17 N 3.98 2.85 0.08 4.32 2.03 -1.26 -1.82 116.55 126.73 2ege n ASP 17 Ca -0.19 -3.22 0.10 0.00 0.52 0.00 0.00 54.79 52.01 2ege n ASP 17 Cb 0.52 -0.69 0.42 0.00 -0.72 0.00 0.00 41.12 40.66 2ege n ASP 17 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2ege n PRO 18 N 1.40 0.12 -0.03 -0.67 -0.04 -1.26 -3.22 135.00 131.31 2ege n PRO 18 Ca 0.26 0.37 0.24 0.00 -0.04 0.00 0.00 63.50 64.32 2ege n PRO 18 Cb 0.41 -1.74 0.72 0.00 -0.04 0.00 0.00 33.50 32.85 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 2.29 0.00 -7.14 0.55 0.00 -1.90 -2.89 103.07 93.98 2ege h GLY 19 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.74 2ege h GLY 19 CO 0.00 0.00 0.76 -0.35 0.00 0.00 0.00 176.54 176.95 2ege s ASP 20 N -5.50 6.31 0.00 0.19 -1.08 -1.20 -3.54 116.67 111.85 2ege s ASP 20 Ca -0.05 -0.35 0.00 0.00 -0.52 0.00 0.00 52.55 51.63 2ege s ASP 20 Cb 0.18 -2.49 0.00 0.00 -1.46 0.00 0.00 42.92 39.16 2ege s ASP 20 CO 0.65 -1.44 0.00 0.61 0.52 0.00 0.00 175.17 175.52 2ege n GLY 21 N 5.19 0.45 0.39 2.66 0.00 -1.26 -4.93 105.19 107.70 2ege n GLY 21 Ca 0.03 -0.96 0.20 0.00 0.00 0.00 0.00 46.02 45.28 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 0.18 -0.76 1.61 3.07 -1.55 -0.90 115.11 116.75 2ege h GLN 22 Ca 0.00 -0.01 0.13 0.00 0.09 0.00 0.00 58.65 58.86 2ege h GLN 22 Cb 0.17 -0.04 -0.09 0.00 0.08 0.00 0.00 27.48 27.60 2ege h GLN 22 CO 0.00 0.12 0.34 0.52 0.09 0.00 0.00 178.83 179.90 2ege h MET 23 N 0.19 0.49 -5.65 0.06 2.86 -1.89 -3.38 114.93 107.61 2ege h MET 23 Ca 0.34 -0.03 -0.46 0.00 -2.06 0.00 0.00 59.70 57.49 2ege h MET 23 Cb 1.07 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.62 2ege h MET 23 CO -0.06 0.33 1.58 0.20 1.06 0.00 0.00 176.91 180.02 2ege s GLY 24 N -3.41 -0.39 0.00 8.32 0.00 -0.35 -4.76 107.32 106.74 2ege s GLY 24 Ca -0.12 -0.06 0.00 0.00 0.00 0.00 0.00 44.72 44.53 2ege s GLY 24 CO 0.77 4.07 0.00 0.61 0.00 0.00 0.00 173.10 178.55 2ege n GLY 25 N 5.99 -1.73 0.16 0.20 0.00 -1.26 -5.04 105.19 103.51 2ege n GLY 25 Ca 0.35 -1.13 -0.06 0.00 0.00 0.00 0.00 46.02 45.18 2ege n GLY 25 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2ege h GLN 26 N 0.00 -0.38 0.00 1.61 4.20 -1.93 -3.48 115.11 115.13 2ege h GLN 26 Ca 0.00 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2ege h GLN 26 Cb 0.00 0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.87 2ege h GLN 26 CO 0.00 -0.25 0.00 0.41 -0.67 0.00 0.00 178.83 178.32 2ege n GLY 27 N -1.20 -0.93 3.74 3.46 0.00 -1.26 -5.13 105.19 103.87 2ege n GLY 27 Ca -0.05 0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.93 2ege n GLY 27 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ege s LYS 28 N 0.00 2.19 0.43 1.61 2.47 -1.26 -4.97 119.74 120.21 2ege s LYS 28 Ca 0.00 1.49 0.04 0.00 -1.56 0.00 0.00 55.97 55.94 2ege s LYS 28 Cb 0.00 -1.87 0.00 0.00 -1.46 0.00 0.00 37.83 34.51 2ege s LYS 28 CO 0.00 -1.74 0.61 0.20 0.16 0.00 0.00 175.35 174.58 2ege s GLY 29 N -2.58 1.68 0.71 5.54 0.00 -1.26 -4.98 107.32 106.44 2ege s GLY 29 Ca 0.68 -1.32 -0.08 0.00 0.00 0.00 0.00 44.72 44.00 2ege s GLY 29 CO 0.48 -1.16 1.04 0.50 0.00 0.00 0.00 173.10 173.96 2ege s ARG 30 N -4.44 2.24 -0.12 2.90 0.52 -1.26 -4.03 118.95 114.76 2ege s ARG 30 Ca 0.50 -0.14 -0.08 0.00 -0.52 0.00 0.00 55.73 55.49 2ege s ARG 30 Cb -0.10 -2.13 -0.04 0.00 0.52 0.00 0.00 34.95 33.20 2ege s ARG 30 CO 0.35 -1.25 0.16 -0.51 0.02 0.00 0.00 175.30 174.07 2ege s LEU 31 N -5.29 4.37 -0.31 2.53 1.43 -1.11 -4.81 118.68 115.49 2ege s LEU 31 Ca 0.60 0.48 -0.29 0.00 -1.03 0.00 0.00 54.13 53.89 2ege s LEU 31 Cb -0.11 -2.12 0.01 0.00 0.03 0.00 0.00 46.19 44.01 2ege s LEU 31 CO 0.46 0.37 1.13 0.00 0.23 0.00 0.00 176.35 178.54 2ege s ALA 32 N -0.82 3.46 0.22 4.21 0.00 -1.26 -4.74 121.76 122.83 2ege s ALA 32 Ca 0.15 -0.02 0.05 0.00 0.00 0.00 0.00 51.96 52.15 2ege s ALA 32 Cb -0.12 -3.70 -0.03 0.00 0.00 0.00 0.00 23.12 19.26 2ege s ALA 32 CO 0.04 -1.56 0.26 -0.51 0.00 0.00 0.00 175.76 173.99 2ege s LEU 33 N 3.83 4.07 0.09 0.00 1.43 -0.75 -4.93 118.68 122.40 2ege s LEU 33 Ca 0.48 -0.06 0.06 0.00 -1.03 0.00 0.00 54.13 53.58 2ege s LEU 33 Cb -0.13 -2.62 -0.03 0.00 0.03 0.00 0.00 46.19 43.44 2ege s LEU 33 CO 0.18 -0.03 -0.17 -0.60 0.23 0.00 0.00 176.35 175.96 2ege s ARG 34 N -3.73 0.94 -0.57 1.70 6.06 -1.26 -0.11 118.95 121.99 2ege s ARG 34 Ca 0.33 -1.04 -0.31 0.00 -2.50 0.00 0.00 55.73 52.21 2ege s ARG 34 Cb -0.09 -1.04 -0.12 0.00 0.06 0.00 0.00 34.95 33.75 2ege s ARG 34 CO 0.27 0.24 2.41 0.00 -2.50 0.00 0.00 175.30 175.71 2ege n ALA 35 N 1.18 0.79 -0.06 6.12 0.00 -1.25 -0.19 120.51 127.09 2ege n ALA 35 Ca -0.20 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.80 2ege n ALA 35 Cb 0.54 -2.72 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 6.33 1.53 3.39 0.00 0.00 -0.54 -5.01 105.19 110.89 2ege n GLY 36 Ca 0.46 -0.04 -0.45 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.04 6.19 -0.69 1.61 1.11 0.74 -4.87 116.67 118.72 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 -2.27 -0.03 0.00 1.07 0.00 0.00 42.92 41.69 2ege s ASP 37 CO 0.00 -0.95 1.89 -0.69 1.18 0.00 0.00 175.17 176.60 2ege s VAL 38 N 2.39 3.37 0.01 -1.27 1.01 -1.26 -2.65 120.40 121.99 2ege s VAL 38 Ca 0.10 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.13 2ege s VAL 38 Cb -0.24 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 2ege s VAL 38 CO 0.07 -0.91 0.08 0.54 0.00 0.00 0.00 175.10 174.89 2ege s VAL 39 N 9.41 4.71 -0.19 2.92 0.11 0.42 -4.94 120.40 132.83 2ege s VAL 39 Ca 0.68 -0.46 -0.08 0.00 -2.93 0.00 0.00 61.98 59.19 2ege s VAL 39 Cb -0.11 -3.17 -0.04 0.00 -1.53 0.00 0.00 36.38 31.52 2ege s VAL 39 CO 0.15 0.32 0.08 -0.32 -3.33 0.00 0.00 175.10 172.00 2ege s MET 40 N -1.84 4.02 0.49 1.54 1.75 -1.24 -1.24 119.30 122.78 2ege s MET 40 Ca 0.24 -0.32 0.05 0.00 -1.25 0.00 0.00 55.69 54.41 2ege s MET 40 Cb -0.12 -3.29 -0.01 0.00 2.84 0.00 0.00 34.83 34.26 2ege s MET 40 CO 0.15 0.25 0.22 0.14 -0.65 0.00 0.00 175.02 175.13 2ege s VAL 41 N 0.45 1.74 -0.09 10.11 -7.23 0.44 -2.02 120.40 123.80 2ege s VAL 41 Ca 0.05 -1.70 -0.10 0.00 -1.81 0.00 0.00 61.98 58.41 2ege s VAL 41 Cb -0.12 -2.44 0.02 0.00 0.56 0.00 0.00 36.38 34.40 2ege s VAL 41 CO 0.00 0.00 0.27 -0.31 -0.31 0.00 0.00 175.10 174.75 2ege s TYR 42 N -2.74 -0.27 0.27 2.82 2.02 0.82 -1.66 117.35 118.62 2ege s TYR 42 Ca 0.29 0.62 0.00 0.00 -0.37 0.00 0.00 57.07 57.61 2ege s TYR 42 Cb 0.01 0.09 0.00 0.00 -0.40 0.00 0.00 41.96 41.66 2ege s TYR 42 CO 0.17 -0.19 0.00 0.41 -1.57 0.00 0.00 175.55 174.37 2ege n GLY 43 N 2.60 -1.55 1.05 0.71 0.00 -1.26 -4.18 105.19 102.57 2ege n GLY 43 Ca -0.15 -0.96 -0.09 0.00 0.00 0.00 0.00 46.02 44.83 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 -3.57 -1.66 -3.14 1.61 -0.04 -1.26 -4.75 135.00 122.19 2ege n PRO 44 Ca 0.01 -0.52 -0.20 0.00 -0.04 0.00 0.00 63.50 62.74 2ege n PRO 44 Cb 0.53 -0.49 0.05 0.00 -0.04 0.00 0.00 33.50 33.55 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 -3.74 2.31 0.07 0.54 0.23 -1.26 -4.46 119.30 112.99 2ege s MET 45 Ca 0.21 -1.68 -0.01 0.00 -1.03 0.00 0.00 55.69 53.18 2ege s MET 45 Cb -0.02 -2.58 0.02 0.00 -1.53 0.00 0.00 34.83 30.71 2ege s MET 45 CO 0.16 -0.83 0.10 -3.47 -2.03 0.00 0.00 175.02 168.96 2ege n ASP 46 N -2.18 0.07 0.06 -1.18 2.03 -0.26 -4.86 116.55 110.23 2ege n ASP 46 Ca 0.14 -1.08 -0.04 0.00 0.52 0.00 0.00 54.79 54.33 2ege n ASP 46 Cb 0.62 -0.07 0.18 0.00 -0.72 0.00 0.00 41.12 41.14 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 -0.09 0.36 1.01 1.67 3.58 -2.01 -2.82 116.42 118.12 2ege h ASP 47 Ca -0.03 -0.15 -0.09 0.00 0.42 0.00 0.00 57.03 57.17 2ege h ASP 47 Cb 0.10 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 2ege h ASP 47 CO 0.03 0.73 -0.45 1.56 -2.88 0.00 0.00 179.24 178.23 2ege h GLN 48 N 0.29 0.00 0.00 0.28 7.50 -2.04 -3.47 115.11 117.66 2ege h GLN 48 Ca 0.03 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.18 2ege h GLN 48 Cb 0.84 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.37 2ege h GLN 48 CO 0.07 0.45 0.00 0.41 -1.50 0.00 0.00 178.83 178.26 2ege n GLY 49 N 0.54 0.98 3.39 3.46 0.00 -1.06 -5.03 105.19 107.47 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 -1.92 2.55 0.29 1.61 0.40 -1.26 -2.00 117.98 117.65 2ege s PHE 50 Ca 0.00 -0.34 0.02 0.00 -0.60 0.00 0.00 56.93 56.01 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 0.05 0.46 0.71 0.70 0.00 0.00 175.22 177.14 2ege s TYR 51 N -0.58 3.48 -0.44 0.36 2.02 0.87 -1.10 117.35 121.97 2ege s TYR 51 Ca 0.08 0.22 -0.12 0.00 -0.37 0.00 0.00 57.07 56.89 2ege s TYR 51 Cb -0.11 -1.78 0.07 0.00 -0.40 0.00 0.00 41.96 39.75 2ege s TYR 51 CO 0.01 0.26 0.31 -0.47 -1.57 0.00 0.00 175.55 174.09 2ege s TYR 52 N -2.15 3.30 0.07 2.71 5.04 -1.26 -0.25 117.35 124.81 2ege s TYR 52 Ca 0.38 -1.26 -0.00 0.00 -2.44 0.00 0.00 57.07 53.75 2ege s TYR 52 Cb -0.10 -3.00 0.00 0.00 0.35 0.00 0.00 41.96 39.21 2ege s TYR 52 CO 0.33 -0.81 0.10 0.41 -1.34 0.00 0.00 175.55 174.23 2ege n GLY 53 N 5.03 2.99 3.22 8.97 0.00 -1.12 -0.12 105.19 124.17 2ege n GLY 53 Ca -0.11 -1.45 -0.13 0.00 0.00 0.00 0.00 46.02 44.33 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 -2.17 0.38 -0.09 1.61 -1.05 -0.86 -1.34 118.70 115.18 2ege s GLU 54 Ca 0.06 0.49 -0.01 0.00 -0.15 0.00 0.00 54.97 55.36 2ege s GLU 54 Cb -0.00 0.17 0.03 0.00 -0.44 0.00 0.00 34.13 33.88 2ege s GLU 54 CO 0.04 -0.06 -0.04 -1.17 0.95 0.00 0.00 175.26 174.99 2ege s LEU 55 N 0.29 0.91 0.00 1.83 2.96 -1.05 -3.66 118.68 119.97 2ege s LEU 55 Ca -0.01 -0.20 0.00 0.00 -0.22 0.00 0.00 54.13 53.70 2ege s LEU 55 Cb -0.03 -0.66 0.00 0.00 0.50 0.00 0.00 46.19 46.00 2ege s LEU 55 CO -0.01 -0.15 0.00 0.61 -1.32 0.00 0.00 176.35 175.48 2ege n GLY 56 N 5.04 2.13 0.00 7.98 0.00 -1.26 -3.73 105.19 115.34 2ege n GLY 56 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 1.75 2.98 -0.02 0.00 -1.26 -5.12 105.19 101.51 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 -1.93 1.64 0.41 1.61 3.76 -1.24 -5.13 115.29 114.40 2ege s HIS 58 Ca 0.00 -0.77 -0.11 0.00 -0.15 0.00 0.00 55.06 54.03 2ege s HIS 58 Cb 0.00 -1.26 -0.07 0.00 1.11 0.00 0.00 32.58 32.36 2ege s HIS 58 CO 0.00 -0.46 0.79 1.03 -0.85 0.00 0.00 174.74 175.25 2ege s ARG 59 N 1.27 3.80 0.00 1.40 0.52 -1.26 -2.51 118.95 122.17 2ege s ARG 59 Ca -0.02 0.52 0.00 0.00 -0.52 0.00 0.00 55.73 55.70 2ege s ARG 59 Cb -0.14 -2.37 0.00 0.00 0.52 0.00 0.00 34.95 32.96 2ege s ARG 59 CO -0.04 -0.05 0.00 0.41 0.02 0.00 0.00 175.30 175.64 2ege n GLY 60 N -1.28 1.52 3.70 -3.53 0.00 -0.45 -4.92 105.19 100.24 2ege n GLY 60 Ca 0.03 -1.00 -0.42 0.00 0.00 0.00 0.00 46.02 44.63 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 4.32 0.21 0.99 1.43 -1.26 -2.78 118.68 121.59 2ege s LEU 61 Ca 0.00 1.77 0.09 0.00 -1.03 0.00 0.00 54.13 54.96 2ege s LEU 61 Cb 0.00 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.61 2ege s LEU 61 CO 0.00 -0.45 -0.07 0.68 0.23 0.00 0.00 176.35 176.74 2ege s VAL 62 N 1.60 3.26 0.06 -1.59 -7.23 0.66 -2.75 120.40 114.40 2ege s VAL 62 Ca 0.54 -1.74 -0.31 0.00 -1.81 0.00 0.00 61.98 58.66 2ege s VAL 62 Cb -0.24 -2.65 -0.07 0.00 0.56 0.00 0.00 36.38 33.98 2ege s VAL 62 CO 0.24 -0.19 1.40 -2.16 -0.31 0.00 0.00 175.10 174.08 2ege s PRO 63 N -3.08 4.30 0.00 4.82 0.04 -1.26 -0.09 135.00 139.73 2ege s PRO 63 Ca 0.27 2.03 0.12 0.00 0.04 0.00 0.00 61.00 63.45 2ege s PRO 63 Cb -0.08 -3.41 0.38 0.00 0.04 0.00 0.00 34.50 31.42 2ege s PRO 63 CO 0.17 -0.50 1.29 0.00 0.04 0.00 0.00 177.00 178.00 2ege n ALA 64 N 4.66 2.47 -0.02 8.56 0.00 -0.85 -3.40 120.51 131.92 2ege n ALA 64 Ca 0.12 -0.51 -0.00 0.00 0.00 0.00 0.00 53.44 53.04 2ege n ALA 64 Cb 0.43 -1.01 -0.06 0.00 0.00 0.00 0.00 19.45 18.82 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 0.33 0.00 0.03 0.00 1.44 -1.26 -4.63 115.22 111.14 2ege n HIS 65 Ca 0.11 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.71 2ege n HIS 65 Cb 0.26 -0.27 -0.13 0.00 0.12 0.00 0.00 29.99 29.97 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 0.14-10.35 2.39 3.38 -1.96 -3.47 115.31 105.44 2ege h LEU 66 Ca -0.11 -0.20 -0.47 0.00 0.09 0.00 0.00 57.88 57.19 2ege h LEU 66 Cb 0.97 -0.04 0.15 0.00 0.09 0.00 0.00 40.66 41.83 2ege h LEU 66 CO 0.01 1.17 0.22 -0.76 0.09 0.00 0.00 178.44 179.17 2ege s LEU 67 N -6.60 1.92 -0.05 1.67 1.43 -1.22 -0.10 118.68 115.72 2ege s LEU 67 Ca -0.05 1.33 0.00 0.00 -1.03 0.00 0.00 54.13 54.39 2ege s LEU 67 Cb 0.08 -3.63 0.02 0.00 0.03 0.00 0.00 46.19 42.70 2ege s LEU 67 CO 0.83 -2.90 -0.04 -0.62 0.23 0.00 0.00 176.35 173.85 2ege s ASP 68 N -3.44 1.16 -0.53 2.29 -1.08 0.10 -4.61 116.67 110.57 2ege s ASP 68 Ca 0.64 -0.13 -0.27 0.00 -0.52 0.00 0.00 52.55 52.27 2ege s ASP 68 Cb -0.18 -0.48 -0.01 0.00 -1.46 0.00 0.00 42.92 40.79 2ege s ASP 68 CO 0.57 -0.08 1.68 -1.00 0.52 0.00 0.00 175.17 176.86 2ege s HIS 69 N 1.17 1.92 1.04 -5.34 3.76 -1.26 -2.82 115.29 113.76 2ege s HIS 69 Ca -0.07 0.63 -0.12 0.00 -0.15 0.00 0.00 55.06 55.36 2ege s HIS 69 Cb -0.14 -4.21 0.20 0.00 1.11 0.00 0.00 32.58 29.54 2ege s HIS 69 CO -0.01 -2.34 1.00 -1.33 -0.85 0.00 0.00 174.74 171.21 2ege n MET 70 N 8.82 -1.36 -3.56 1.40 2.81 -1.26 -5.04 117.12 118.92 2ege n MET 70 Ca 0.18 -0.35 -0.13 0.00 -1.81 0.00 0.00 57.70 55.60 2ege n MET 70 Cb 0.50 -2.23 -0.11 0.00 -0.71 0.00 0.00 33.22 30.66 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 -2.47 0.42 0.50 7.83 0.01 -1.26 -5.02 113.70 113.72 2ege s SER 71 Ca 0.67 0.43 0.25 0.00 1.31 0.00 0.00 55.95 58.60 2ege s SER 71 Cb -0.24 0.84 1.33 0.00 0.21 0.00 0.00 66.02 68.16 2ege s SER 71 CO 0.62 -0.27 1.93 -0.07 0.41 0.00 0.00 173.24 175.87 2ege h LEU 72 N 8.25 0.12-10.29 2.44 3.38 -2.03 -3.41 115.31 113.76 2ege h LEU 72 Ca -0.16 0.01 -0.49 0.00 0.09 0.00 0.00 57.88 57.33 2ege h LEU 72 Cb 1.13 -0.01 0.03 0.00 0.09 0.00 0.00 40.66 41.90 2ege h LEU 72 CO 0.19 0.05 0.04 -1.00 0.09 0.00 0.00 178.44 177.81 2ege s HIS 73 N -5.12 3.53 0.19 1.13 3.76 -1.26 -5.10 115.29 112.42 2ege s HIS 73 Ca -0.06 0.69 -0.24 0.00 -0.15 0.00 0.00 55.06 55.30 2ege s HIS 73 Cb 0.21 -2.23 0.05 0.00 1.11 0.00 0.00 32.58 31.72 2ege s HIS 73 CO 0.76 -0.21 0.88 0.20 -0.85 0.00 0.00 174.74 175.52 2ege s GLY 74 N -4.10 -0.20 0.00 -2.22 0.00 -1.26 -5.18 107.32 94.35 2ege s GLY 74 Ca 0.46 0.03 0.01 0.00 0.00 0.00 0.00 44.72 45.21 2ege s GLY 74 CO 0.43 -0.01 0.53 -2.39 0.00 0.00 0.00 173.10 171.66