#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ege n SER 2 N 0.00 -6.22 -4.69 1.61 7.64 -1.26 -4.95 113.62 105.75 2ege n SER 2 Ca 0.00 -0.32 -0.41 0.00 1.01 0.00 0.00 58.87 59.15 2ege n SER 2 Cb 0.00 -5.01 -0.04 0.00 -1.01 0.00 0.00 64.21 58.16 2ege n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ege s SER 3 N -2.78 7.08 0.00 6.43 1.04 -1.26 -5.04 113.70 119.18 2ege s SER 3 Ca 0.34 1.32 0.00 0.00 0.48 0.00 0.00 55.95 58.09 2ege s SER 3 Cb -0.15 -2.48 0.00 0.00 0.10 0.00 0.00 66.02 63.49 2ege s SER 3 CO 0.42 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.94 2ege n GLY 4 N 3.21 0.73 3.94 7.32 0.00 -1.26 -5.10 105.19 114.02 2ege n GLY 4 Ca 0.04 -0.23 -0.25 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.00 6.35 -0.11 1.61 0.01 -1.26 -5.10 113.70 114.19 2ege s SER 5 Ca 0.00 0.36 -0.03 0.00 1.31 0.00 0.00 55.95 57.59 2ege s SER 5 Cb 0.00 -1.99 0.04 0.00 0.21 0.00 0.00 66.02 64.28 2ege s SER 5 CO 0.00 -0.13 0.05 -0.94 0.41 0.00 0.00 173.24 172.63 2ege s SER 6 N -3.58 1.89 0.00 2.44 1.04 -1.26 -5.10 113.70 109.14 2ege s SER 6 Ca 0.38 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.50 2ege s SER 6 Cb -0.10 -0.32 0.00 0.00 0.10 0.00 0.00 66.02 65.69 2ege s SER 6 CO 0.31 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.87 2ege n GLY 7 N 5.21 0.05 3.96 7.32 0.00 -1.26 -4.98 105.19 115.49 2ege n GLY 7 Ca -0.06 -1.73 -0.22 0.00 0.00 0.00 0.00 46.02 44.00 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 -2.62 3.44 -0.19 1.61 2.20 -0.05 -4.90 119.74 119.23 2ege s LYS 8 Ca 0.00 -0.69 -0.01 0.00 -0.36 0.00 0.00 55.97 54.90 2ege s LYS 8 Cb 0.00 -2.89 0.00 0.00 -1.51 0.00 0.00 37.83 33.43 2ege s LYS 8 CO 0.00 0.43 -0.12 0.42 -0.36 0.00 0.00 175.35 175.72 2ege s ILE 9 N -1.95 2.78 0.12 5.43 1.01 -1.26 -0.60 121.20 126.72 2ege s ILE 9 Ca 0.35 -0.70 0.03 0.00 0.00 0.00 0.00 60.65 60.33 2ege s ILE 9 Cb -0.09 -2.22 -0.04 0.00 0.01 0.00 0.00 42.46 40.12 2ege s ILE 9 CO 0.29 0.48 -0.09 -0.04 0.00 0.00 0.00 174.94 175.59 2ege s MET 10 N 1.27 0.96 -0.01 2.79 -1.94 -0.52 -4.35 119.30 117.50 2ege s MET 10 Ca 0.03 -1.37 0.08 0.00 -1.71 0.00 0.00 55.69 52.72 2ege s MET 10 Cb -0.14 -0.48 -0.02 0.00 2.01 0.00 0.00 34.83 36.20 2ege s MET 10 CO -0.06 0.05 -0.25 0.42 -0.01 0.00 0.00 175.02 175.17 2ege s ILE 11 N -3.30 1.95 -0.62 2.53 1.01 -1.11 -0.14 121.20 121.53 2ege s ILE 11 Ca 0.14 -1.11 -0.27 0.00 0.00 0.00 0.00 60.65 59.41 2ege s ILE 11 Cb 0.03 -1.63 -0.00 0.00 0.01 0.00 0.00 42.46 40.86 2ege s ILE 11 CO -0.01 0.50 1.62 0.00 0.00 0.00 0.00 174.94 177.04 2ege s ALA 12 N -0.62 2.49 0.65 9.38 0.00 -1.09 -0.05 121.76 132.52 2ege s ALA 12 Ca 0.10 -0.79 0.40 0.00 0.00 0.00 0.00 51.96 51.66 2ege s ALA 12 Cb -0.09 -4.24 2.21 0.00 0.00 0.00 0.00 23.12 21.00 2ege s ALA 12 CO -0.00 -3.47 2.30 0.00 0.00 0.00 0.00 175.76 174.59 2ege h ALA 13 N 12.77 1.18 -2.36 0.00 0.00 -0.99 -1.77 119.26 128.09 2ege h ALA 13 Ca -0.27 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.46 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 1.22 -0.04 -0.66 -0.51 0.00 0.00 0.00 179.25 179.25 2ege s LEU 14 N -6.53 2.02 -0.62 0.00 1.43 -1.25 -4.82 118.68 108.92 2ege s LEU 14 Ca -0.05 -1.14 -0.26 0.00 -1.03 0.00 0.00 54.13 51.65 2ege s LEU 14 Cb 0.13 0.23 0.04 0.00 0.03 0.00 0.00 46.19 46.62 2ege s LEU 14 CO 0.44 -0.67 1.09 1.51 0.23 0.00 0.00 176.35 178.94 2ege s ASP 15 N -3.02 6.31 -0.39 2.29 -4.77 -1.26 -3.92 116.67 111.90 2ege s ASP 15 Ca 0.19 -0.34 -0.18 0.00 -3.30 0.00 0.00 52.55 48.92 2ege s ASP 15 Cb 0.07 -2.49 0.01 0.00 -1.09 0.00 0.00 42.92 39.42 2ege s ASP 15 CO -0.02 -1.47 0.51 -0.47 0.70 0.00 0.00 175.17 174.43 2ege s TYR 16 N 4.65 3.15 -0.77 2.11 5.04 0.83 -4.95 117.35 127.41 2ege s TYR 16 Ca 0.34 -0.05 0.03 0.00 -2.44 0.00 0.00 57.07 54.95 2ege s TYR 16 Cb -0.11 -2.99 0.24 0.00 0.35 0.00 0.00 41.96 39.45 2ege s TYR 16 CO 0.19 -0.65 0.82 -3.47 -1.34 0.00 0.00 175.55 171.09 2ege n ASP 17 N 5.79 4.10 0.26 4.32 2.03 -1.26 -0.98 116.55 130.81 2ege n ASP 17 Ca -0.05 -3.34 0.14 0.00 0.52 0.00 0.00 54.79 52.06 2ege n ASP 17 Cb 0.48 -0.85 0.62 0.00 -0.72 0.00 0.00 41.12 40.65 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 4.92 0.00 0.00 -0.67 0.13 -1.91 -3.48 132.00 130.99 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 0.89 0.11 0.00 0.41 -0.23 0.00 0.00 178.00 179.18 2ege n GLY 19 N -0.04 4.39 0.13 1.56 0.00 -1.26 -4.94 105.19 105.03 2ege n GLY 19 Ca 0.00 -1.27 -0.02 0.00 0.00 0.00 0.00 46.02 44.74 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 0.00 -1.50 1.61 3.58 -1.93 -3.40 116.42 114.77 2ege h ASP 20 Ca 0.00 0.00 -0.59 0.00 0.42 0.00 0.00 57.03 56.86 2ege h ASP 20 Cb 0.00 0.00 -0.10 0.00 1.72 0.00 0.00 39.33 40.95 2ege h ASP 20 CO 0.00 0.66 1.34 -0.83 -2.88 0.00 0.00 179.24 177.53 2ege s GLY 21 N -4.49 1.21 -0.10 -0.78 0.00 -1.26 -4.68 107.32 97.22 2ege s GLY 21 Ca -0.01 -2.07 0.11 0.00 0.00 0.00 0.00 44.72 42.75 2ege s GLY 21 CO 0.77 2.63 0.09 0.61 0.00 0.00 0.00 173.10 177.20 2ege n GLN 22 N 8.85 1.70 -0.11 2.90 10.64 -1.26 -4.49 117.38 135.62 2ege n GLN 22 Ca 0.25 -0.03 0.25 0.00 -1.83 0.00 0.00 57.00 55.64 2ege n GLN 22 Cb 0.50 -1.30 0.71 0.00 -0.86 0.00 0.00 30.24 29.29 2ege n GLN 22 CO 0.00 0.00 0.00 1.98 -1.83 0.00 0.00 177.06 177.21 2ege h MET 23 N 0.00 0.00 -6.31 2.61 4.05 -1.84 -3.36 114.93 110.08 2ege h MET 23 Ca -0.25 0.00 -0.62 0.00 -0.28 0.00 0.00 59.70 58.55 2ege h MET 23 Cb 1.48 0.00 0.03 0.00 -0.80 0.00 0.00 31.60 32.31 2ege h MET 23 CO 0.01 0.00 1.02 0.41 0.23 0.00 0.00 176.91 178.58 2ege n GLY 24 N -1.69 1.33 0.18 1.39 0.00 -1.26 -4.59 105.19 100.55 2ege n GLY 24 Ca 0.15 0.83 0.00 0.00 0.00 0.00 0.00 46.02 47.00 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 4.17 -3.02 3.58 -0.02 0.00 -1.26 -4.33 105.19 104.31 2ege n GLY 25 Ca 0.22 -1.20 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 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 -4.75 3.50 0.00 1.61 -1.52 -1.26 -3.34 119.66 113.90 2ege s GLN 26 Ca 0.00 0.43 0.00 0.00 -1.95 0.00 0.00 55.36 53.84 2ege s GLN 26 Cb 0.00 -4.03 0.00 0.00 -0.22 0.00 0.00 33.01 28.76 2ege s GLN 26 CO 0.00 -1.69 0.00 0.41 -0.25 0.00 0.00 175.29 173.76 2ege n GLY 27 N 5.08 3.14 3.60 3.09 0.00 -1.26 -5.04 105.19 113.79 2ege n GLY 27 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.40 -0.26 0.00 1.61 -0.14 -1.21 -4.79 119.74 114.55 2ege s LYS 28 Ca 0.00 0.57 0.00 0.00 -1.36 0.00 0.00 55.97 55.18 2ege s LYS 28 Cb 0.00 -1.65 0.00 0.00 -1.68 0.00 0.00 37.83 34.50 2ege s LYS 28 CO 0.00 -3.21 0.00 0.41 -0.76 0.00 0.00 175.35 171.79 2ege n GLY 29 N -0.38 -2.55 3.87 -3.33 0.00 -1.26 -4.70 105.19 96.84 2ege n GLY 29 Ca 0.04 -1.14 -0.24 0.00 0.00 0.00 0.00 46.02 44.68 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 -5.23 2.35 -0.16 1.61 0.52 -1.26 -3.99 118.95 112.79 2ege s ARG 30 Ca 0.00 -1.82 -0.12 0.00 -0.52 0.00 0.00 55.73 53.28 2ege s ARG 30 Cb 0.00 -2.19 -0.05 0.00 0.52 0.00 0.00 34.95 33.23 2ege s ARG 30 CO 0.00 -0.40 0.23 -0.51 0.02 0.00 0.00 175.30 174.64 2ege s LEU 31 N -4.18 4.26 -0.23 2.53 1.43 -1.02 -4.81 118.68 116.66 2ege s LEU 31 Ca 0.41 0.44 -0.29 0.00 -1.03 0.00 0.00 54.13 53.66 2ege s LEU 31 Cb -0.02 -2.26 0.00 0.00 0.03 0.00 0.00 46.19 43.95 2ege s LEU 31 CO 0.24 0.18 1.15 0.00 0.23 0.00 0.00 176.35 178.15 2ege s ALA 32 N 0.16 3.60 0.23 4.21 0.00 -1.26 -4.80 121.76 123.91 2ege s ALA 32 Ca 0.14 0.22 0.08 0.00 0.00 0.00 0.00 51.96 52.39 2ege s ALA 32 Cb -0.12 -3.63 -0.04 0.00 0.00 0.00 0.00 23.12 19.33 2ege s ALA 32 CO 0.03 -1.27 0.09 -0.51 0.00 0.00 0.00 175.76 174.10 2ege s LEU 33 N 3.54 3.54 0.15 0.00 1.43 -0.15 -4.96 118.68 122.23 2ege s LEU 33 Ca 0.49 -0.38 0.08 0.00 -1.03 0.00 0.00 54.13 53.29 2ege s LEU 33 Cb -0.17 -2.09 -0.04 0.00 0.03 0.00 0.00 46.19 43.92 2ege s LEU 33 CO 0.13 0.01 -0.18 -0.60 0.23 0.00 0.00 176.35 175.94 2ege s ARG 34 N -3.55 1.20 -0.58 1.70 6.06 -1.26 -0.12 118.95 122.40 2ege s ARG 34 Ca 0.31 -1.33 -0.29 0.00 -2.50 0.00 0.00 55.73 51.92 2ege s ARG 34 Cb -0.08 -1.25 -0.12 0.00 0.06 0.00 0.00 34.95 33.57 2ege s ARG 34 CO 0.22 0.26 2.44 0.00 -2.50 0.00 0.00 175.30 175.72 2ege n ALA 35 N 0.47 0.77 0.00 6.12 0.00 -1.25 -0.35 120.51 126.26 2ege n ALA 35 Ca -0.15 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.72 2ege n ALA 35 Cb 0.56 -2.83 0.00 0.00 0.00 0.00 0.00 19.45 17.18 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 6.23 1.61 3.39 0.00 0.00 -0.67 -5.01 105.19 110.73 2ege n GLY 36 Ca 0.45 0.00 -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 -2.00 6.19 -0.64 1.61 1.11 0.52 -4.87 116.67 118.59 2ege s ASP 37 Ca 0.00 -1.33 -0.26 0.00 0.18 0.00 0.00 52.55 51.14 2ege s ASP 37 Cb 0.00 -2.26 -0.02 0.00 1.07 0.00 0.00 42.92 41.71 2ege s ASP 37 CO 0.00 -0.91 1.83 -0.69 1.18 0.00 0.00 175.17 176.58 2ege s VAL 38 N 2.26 3.38 -0.02 -1.27 1.01 -1.26 -2.65 120.40 121.85 2ege s VAL 38 Ca 0.09 0.17 -0.00 0.00 0.00 0.00 0.00 61.98 62.24 2ege s VAL 38 Cb -0.24 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 2ege s VAL 38 CO 0.07 -0.98 0.05 0.54 0.00 0.00 0.00 175.10 174.79 2ege s VAL 39 N 8.93 4.57 -0.21 2.92 0.11 0.80 -4.94 120.40 132.58 2ege s VAL 39 Ca 0.65 -0.42 -0.11 0.00 -2.93 0.00 0.00 61.98 59.18 2ege s VAL 39 Cb -0.12 -3.06 -0.05 0.00 -1.53 0.00 0.00 36.38 31.63 2ege s VAL 39 CO 0.19 0.39 0.18 -0.32 -3.33 0.00 0.00 175.10 172.21 2ege s MET 40 N -1.58 4.15 0.44 1.54 1.75 -1.24 -1.44 119.30 122.93 2ege s MET 40 Ca 0.21 -0.18 0.07 0.00 -1.25 0.00 0.00 55.69 54.54 2ege s MET 40 Cb -0.12 -3.47 -0.03 0.00 2.84 0.00 0.00 34.83 34.05 2ege s MET 40 CO 0.11 0.18 0.27 0.14 -0.65 0.00 0.00 175.02 175.08 2ege s VAL 41 N 0.70 2.28 -0.05 10.11 -7.23 0.23 -2.09 120.40 124.35 2ege s VAL 41 Ca 0.09 -1.56 -0.06 0.00 -1.81 0.00 0.00 61.98 58.64 2ege s VAL 41 Cb -0.12 -2.84 0.01 0.00 0.56 0.00 0.00 36.38 33.99 2ege s VAL 41 CO 0.02 0.00 0.16 -0.31 -0.31 0.00 0.00 175.10 174.66 2ege s TYR 42 N -2.59 -0.13 0.17 2.82 2.02 -0.01 -0.87 117.35 118.75 2ege s TYR 42 Ca 0.41 0.32 0.00 0.00 -0.37 0.00 0.00 57.07 57.43 2ege s TYR 42 Cb 0.01 0.04 0.00 0.00 -0.40 0.00 0.00 41.96 41.60 2ege s TYR 42 CO 0.24 -0.13 0.00 0.41 -1.57 0.00 0.00 175.55 174.49 2ege n GLY 43 N 2.66 -1.14 0.52 0.71 0.00 -1.26 -4.16 105.19 102.52 2ege n GLY 43 Ca -0.15 -0.78 -0.04 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.66 -1.34 -3.24 1.61 -0.04 -1.26 -4.77 135.00 123.30 2ege n PRO 44 Ca 0.00 -0.26 -0.22 0.00 -0.04 0.00 0.00 63.50 62.99 2ege n PRO 44 Cb 0.33 -0.24 0.05 0.00 -0.04 0.00 0.00 33.50 33.60 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 -3.37 2.23 0.77 0.54 0.23 -1.26 -4.43 119.30 114.00 2ege s MET 45 Ca 0.11 -1.79 -0.03 0.00 -1.03 0.00 0.00 55.69 52.95 2ege s MET 45 Cb -0.01 -2.50 0.15 0.00 -1.53 0.00 0.00 34.83 30.94 2ege s MET 45 CO 0.08 -0.89 1.05 -0.51 -2.03 0.00 0.00 175.02 172.72 2ege s ASP 46 N -4.62 4.09 0.41 -1.18 1.01 0.28 -4.85 116.67 111.80 2ege s ASP 46 Ca 0.56 -0.35 0.08 0.00 0.71 0.00 0.00 52.55 53.54 2ege s ASP 46 Cb -0.04 0.07 0.87 0.00 1.01 0.00 0.00 42.92 44.83 2ege s ASP 46 CO 0.35 -2.05 2.04 -0.78 0.21 0.00 0.00 175.17 174.94 2ege h ASP 47 N -0.72 0.47 1.00 0.27 1.82 -2.01 -0.71 116.42 116.56 2ege h ASP 47 Ca -0.36 -0.01 -0.08 0.00 -0.39 0.00 0.00 57.03 56.19 2ege h ASP 47 Cb 1.26 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 41.14 2ege h ASP 47 CO 0.38 0.33 -0.39 1.56 -1.61 0.00 0.00 179.24 179.51 2ege h GLN 48 N 0.55 0.00 0.00 0.28 1.08 -2.04 -3.47 115.11 111.51 2ege h GLN 48 Ca 0.18 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.38 2ege h GLN 48 Cb 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 2ege h GLN 48 CO -0.04 0.39 0.00 0.41 -0.95 0.00 0.00 178.83 178.64 2ege n GLY 49 N 0.46 1.08 3.39 3.46 0.00 -0.27 -5.04 105.19 108.27 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 2.51 0.35 1.61 0.40 -1.26 -2.26 117.98 117.33 2ege s PHE 50 Ca 0.00 -0.31 0.02 0.00 -0.60 0.00 0.00 56.93 56.04 2ege s PHE 50 Cb 0.00 -1.57 -0.02 0.00 0.51 0.00 0.00 43.02 41.94 2ege s PHE 50 CO 0.00 0.07 0.53 0.71 0.70 0.00 0.00 175.22 177.22 2ege s TYR 51 N -0.66 3.39 -0.48 0.36 2.02 0.85 -0.56 117.35 122.27 2ege s TYR 51 Ca 0.10 0.19 -0.09 0.00 -0.37 0.00 0.00 57.07 56.90 2ege s TYR 51 Cb -0.10 -1.93 0.12 0.00 -0.40 0.00 0.00 41.96 39.65 2ege s TYR 51 CO -0.00 0.07 0.35 -0.47 -1.57 0.00 0.00 175.55 173.93 2ege s TYR 52 N -2.28 3.43 0.10 2.71 5.04 -1.26 -0.50 117.35 124.58 2ege s TYR 52 Ca 0.41 -1.88 0.02 0.00 -2.44 0.00 0.00 57.07 53.18 2ege s TYR 52 Cb -0.10 -3.51 -0.01 0.00 0.35 0.00 0.00 41.96 38.70 2ege s TYR 52 CO 0.34 -0.99 0.09 0.41 -1.34 0.00 0.00 175.55 174.06 2ege n GLY 53 N 4.89 3.55 3.19 8.97 0.00 -1.08 -0.83 105.19 123.88 2ege n GLY 53 Ca -0.08 -1.68 -0.13 0.00 0.00 0.00 0.00 46.02 44.14 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 -2.36 0.35 -0.10 1.61 -1.05 -0.89 -1.64 118.70 114.63 2ege s GLU 54 Ca 0.11 0.42 -0.01 0.00 -0.15 0.00 0.00 54.97 55.34 2ege s GLU 54 Cb 0.00 0.17 0.03 0.00 -0.44 0.00 0.00 34.13 33.90 2ege s GLU 54 CO 0.08 -0.04 -0.01 -1.17 0.95 0.00 0.00 175.26 175.06 2ege s LEU 55 N 0.16 0.82 0.00 1.83 2.96 -1.14 -3.60 118.68 119.71 2ege s LEU 55 Ca -0.00 -0.24 0.00 0.00 -0.22 0.00 0.00 54.13 53.67 2ege s LEU 55 Cb -0.02 -0.56 0.00 0.00 0.50 0.00 0.00 46.19 46.11 2ege s LEU 55 CO 0.00 -0.19 0.00 0.61 -1.32 0.00 0.00 176.35 175.45 2ege n GLY 56 N 5.08 2.24 0.00 7.98 0.00 -1.26 -3.75 105.19 115.48 2ege n GLY 56 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 2.93 -0.02 0.00 -1.26 -5.12 105.19 101.47 2ege n GLY 57 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 1.81 0.59 1.61 3.76 -1.25 -5.13 115.29 114.76 2ege s HIS 58 Ca 0.00 -1.07 -0.12 0.00 -0.15 0.00 0.00 55.06 53.72 2ege s HIS 58 Cb 0.00 -1.38 -0.05 0.00 1.11 0.00 0.00 32.58 32.26 2ege s HIS 58 CO 0.00 -0.61 1.00 1.03 -0.85 0.00 0.00 174.74 175.31 2ege s ARG 59 N 1.60 3.66 0.00 1.40 0.52 -1.26 -2.86 118.95 122.01 2ege s ARG 59 Ca 0.02 0.75 0.00 0.00 -0.52 0.00 0.00 55.73 55.98 2ege s ARG 59 Cb -0.14 -2.11 0.00 0.00 0.52 0.00 0.00 34.95 33.22 2ege s ARG 59 CO -0.08 -0.49 0.00 0.41 0.02 0.00 0.00 175.30 175.16 2ege n GLY 60 N -2.50 -0.30 3.70 -3.53 0.00 -0.65 -4.89 105.19 97.02 2ege n GLY 60 Ca 0.06 -1.22 -0.41 0.00 0.00 0.00 0.00 46.02 44.45 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 -2.64 118.68 121.68 2ege s LEU 61 Ca 0.00 1.21 0.09 0.00 -1.03 0.00 0.00 54.13 54.40 2ege s LEU 61 Cb 0.00 -3.17 -0.04 0.00 0.03 0.00 0.00 46.19 43.00 2ege s LEU 61 CO 0.00 -0.24 -0.08 0.68 0.23 0.00 0.00 176.35 176.93 2ege s VAL 62 N 1.37 3.18 0.07 -1.59 -7.23 0.34 -2.42 120.40 114.12 2ege s VAL 62 Ca 0.39 -1.79 -0.31 0.00 -1.81 0.00 0.00 61.98 58.46 2ege s VAL 62 Cb -0.18 -2.61 -0.07 0.00 0.56 0.00 0.00 36.38 34.08 2ege s VAL 62 CO 0.17 -0.20 1.39 -2.16 -0.31 0.00 0.00 175.10 173.99 2ege s PRO 63 N -3.08 4.31 -0.02 4.82 0.04 -1.26 -0.11 135.00 139.70 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 -3.39 0.33 0.00 0.04 0.00 0.00 34.50 31.41 2ege s PRO 63 CO 0.16 -0.49 1.25 0.00 0.04 0.00 0.00 177.00 177.96 2ege n ALA 64 N 4.53 2.54 -0.01 8.56 0.00 -0.96 -3.55 120.51 131.62 2ege n ALA 64 Ca 0.12 -0.68 -0.00 0.00 0.00 0.00 0.00 53.44 52.88 2ege n ALA 64 Cb 0.43 -0.98 -0.03 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 0.54 0.00 0.06 0.00 1.44 -1.26 -4.65 115.22 111.35 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 0.36 -0.13 -0.07 0.00 0.12 0.00 0.00 29.99 30.27 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 -0.48 0.00 0.09 0.00 0.00 57.88 57.44 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 0.76 0.25 -0.76 0.09 0.00 0.00 178.44 178.78 2ege s LEU 67 N -6.32 2.13 -0.02 1.67 1.43 -1.23 -0.39 118.68 115.94 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 42.55 2ege s LEU 67 CO 0.80 -2.69 -0.05 -0.62 0.23 0.00 0.00 176.35 174.02 2ege s ASP 68 N -3.50 0.73 -0.62 2.29 -1.08 0.93 -4.66 116.67 110.76 2ege s ASP 68 Ca 0.64 -0.10 -0.28 0.00 -0.52 0.00 0.00 52.55 52.29 2ege s ASP 68 Cb -0.18 -0.22 0.02 0.00 -1.46 0.00 0.00 42.92 41.08 2ege s ASP 68 CO 0.57 0.01 1.34 -1.00 0.52 0.00 0.00 175.17 176.60 2ege s HIS 69 N 0.37 2.34 0.22 -5.34 3.76 -1.26 -2.73 115.29 112.65 2ege s HIS 69 Ca -0.04 0.32 -0.32 0.00 -0.15 0.00 0.00 55.06 54.87 2ege s HIS 69 Cb -0.08 -4.48 -0.13 0.00 1.11 0.00 0.00 32.58 28.99 2ege s HIS 69 CO -0.00 -1.91 1.48 -1.33 -0.85 0.00 0.00 174.74 172.13 2ege n MET 70 N 8.83 2.13 -2.95 1.40 2.81 -1.26 -4.96 117.12 123.13 2ege n MET 70 Ca 0.09 0.76 -0.33 0.00 -1.81 0.00 0.00 57.70 56.41 2ege n MET 70 Cb 0.49 -2.47 -0.07 0.00 -0.71 0.00 0.00 33.22 30.47 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 0.53 6.93 -1.40 7.83 0.15 -1.26 -3.92 113.70 122.57 2ege s SER 71 Ca 0.72 1.54 -0.09 0.00 0.70 0.00 0.00 55.95 58.82 2ege s SER 71 Cb -0.65 -2.48 0.03 0.00 -1.71 0.00 0.00 66.02 61.22 2ege s SER 71 CO 0.45 -0.25 1.09 -0.11 1.20 0.00 0.00 173.24 175.62 2ege n LEU 72 N -0.33 -3.19 -4.62 3.45 7.94 -1.26 -4.96 117.00 114.03 2ege n LEU 72 Ca 0.05 -0.63 -0.29 0.00 -1.11 0.00 0.00 56.01 54.03 2ege n LEU 72 Cb 0.53 -2.88 0.20 0.00 0.53 0.00 0.00 43.42 41.80 2ege n LEU 72 CO 0.40 0.57 0.60 -1.38 -1.11 0.00 0.00 177.39 176.47 2ege s HIS 73 N -3.34 1.86 0.15 1.96 -3.43 -1.25 -4.87 115.29 106.37 2ege s HIS 73 Ca 0.53 1.08 0.00 0.00 -0.80 0.00 0.00 55.06 55.88 2ege s HIS 73 Cb -0.25 -3.20 0.00 0.00 -1.43 0.00 0.00 32.58 27.70 2ege s HIS 73 CO 0.76 -3.19 0.00 0.41 -2.00 0.00 0.00 174.74 170.72 2ege n GLY 74 N -0.45 -1.55 0.00 -1.38 0.00 -1.26 -5.20 105.19 95.35 2ege n GLY 74 Ca 0.05 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.70 2ege n GLY 74 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93