#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ebp h SER 2 N 0.00 0.25 -3.70 1.61 4.64 -2.10 -3.44 113.55 110.81 2ebp h SER 2 Ca 0.00 -0.86 -0.57 0.00 -0.47 0.00 0.00 61.79 59.90 2ebp h SER 2 Cb 0.00 -0.08 -0.07 0.00 -0.31 0.00 0.00 62.40 61.94 2ebp h SER 2 CO 0.00 1.39 0.88 -0.94 -0.87 0.00 0.00 176.83 177.30 2ebp s SER 3 N -6.79 6.62 0.00 4.97 1.04 -1.26 -4.92 113.70 113.36 2ebp s SER 3 Ca -0.20 0.44 0.00 0.00 0.48 0.00 0.00 55.95 56.67 2ebp s SER 3 Cb 0.02 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.60 2ebp s SER 3 CO 0.73 -1.22 0.00 0.61 0.98 0.00 0.00 173.24 174.34 2ebp n GLY 4 N 4.83 -1.45 3.88 7.32 0.00 -1.26 -5.16 105.19 113.35 2ebp n GLY 4 Ca 0.11 -1.02 -0.30 0.00 0.00 0.00 0.00 46.02 44.81 2ebp n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ebp s SER 5 N -1.55 6.45 -0.26 1.61 1.04 -1.26 -5.03 113.70 114.70 2ebp s SER 5 Ca 0.00 1.18 -0.16 0.00 0.48 0.00 0.00 55.95 57.45 2ebp s SER 5 Cb 0.00 -2.35 -0.14 0.00 0.10 0.00 0.00 66.02 63.63 2ebp s SER 5 CO 0.00 -0.52 -0.21 -1.54 0.98 0.00 0.00 173.24 171.95 2ebp n SER 6 N -1.70 1.94 0.00 7.02 3.41 -1.26 -5.07 113.62 117.95 2ebp n SER 6 Ca 0.03 0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.99 2ebp n SER 6 Cb 0.54 -0.85 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 2ebp n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ebp n GLY 7 N 1.31 1.69 3.98 5.00 0.00 -1.26 -5.17 105.19 110.74 2ebp n GLY 7 Ca -0.49 -0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.22 2ebp n GLY 7 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ebp s PHE 8 N 0.00 1.56 -0.20 1.61 0.08 -1.26 -5.05 117.98 114.72 2ebp s PHE 8 Ca 0.00 -0.20 -0.23 0.00 0.12 0.00 0.00 56.93 56.63 2ebp s PHE 8 Cb 0.00 -3.16 -0.20 0.00 -0.57 0.00 0.00 43.02 39.08 2ebp s PHE 8 CO 0.00 -1.87 0.31 0.00 -0.10 0.00 0.00 175.22 173.56 2ebp n GLY 10 N 1.47 1.74 3.18 0.00 0.00 -1.19 -5.02 105.19 105.38 2ebp n GLY 10 Ca -0.29 -1.11 -0.10 0.00 0.00 0.00 0.00 46.02 44.52 2ebp n GLY 10 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ebp s ARG 11 N -2.04 0.97 0.03 1.61 3.52 -1.26 -1.74 118.95 120.04 2ebp s ARG 11 Ca 0.05 -1.40 -0.26 0.00 -0.13 0.00 0.00 55.73 53.99 2ebp s ARG 11 Cb -0.01 0.27 0.06 0.00 -1.56 0.00 0.00 34.95 33.70 2ebp s ARG 11 CO 0.04 -0.29 0.61 0.00 -0.81 0.00 0.00 175.30 174.85 2ebp s ALA 12 N -4.04 -1.59 -0.12 6.12 0.00 -1.12 -2.60 121.76 118.42 2ebp s ALA 12 Ca 0.23 0.88 0.00 0.00 0.00 0.00 0.00 51.96 53.08 2ebp s ALA 12 Cb 0.07 0.35 -0.02 0.00 0.00 0.00 0.00 23.12 23.52 2ebp s ALA 12 CO 0.02 -0.51 -0.11 0.50 0.00 0.00 0.00 175.76 175.65 2ebp s ARG 13 N -2.23 3.25 -0.50 0.00 3.52 -1.09 -2.47 118.95 119.43 2ebp s ARG 13 Ca -0.06 -0.65 -0.28 0.00 -0.13 0.00 0.00 55.73 54.60 2ebp s ARG 13 Cb -0.01 -2.63 0.01 0.00 -1.56 0.00 0.00 34.95 30.76 2ebp s ARG 13 CO 0.00 0.31 1.49 0.08 -0.81 0.00 0.00 175.30 176.38 2ebp s VAL 14 N 0.10 3.76 -0.04 7.11 1.01 -0.87 -1.68 120.40 129.77 2ebp s VAL 14 Ca -0.05 0.69 -0.02 0.00 0.00 0.00 0.00 61.98 62.60 2ebp s VAL 14 Cb -0.14 -4.25 -0.27 0.00 0.00 0.00 0.00 36.38 31.72 2ebp s VAL 14 CO 0.04 -0.95 0.67 1.12 0.00 0.00 0.00 175.10 175.98 2ebp h HIS 15 N 11.46 0.42 -3.73 5.22 2.07 -1.86 -2.27 115.15 126.46 2ebp h HIS 15 Ca -0.28 -0.31 -0.68 0.00 -2.85 0.00 0.00 60.37 56.26 2ebp h HIS 15 Cb 1.11 -0.02 -0.29 0.00 2.57 0.00 0.00 27.41 30.78 2ebp h HIS 15 CO 1.01 1.47 -0.83 0.99 -3.07 0.00 0.00 177.93 177.50 2ebp s THR 16 N -2.59 2.53 -0.10 6.12 2.01 -1.25 -4.75 115.64 117.60 2ebp s THR 16 Ca -0.13 -0.88 -0.30 0.00 0.31 0.00 0.00 61.69 60.70 2ebp s THR 16 Cb 0.07 -1.99 -0.02 0.00 0.01 0.00 0.00 72.50 70.57 2ebp s THR 16 CO 0.83 0.56 1.18 -1.81 -0.69 0.00 0.00 174.62 174.68 2ebp s ASP 17 N -0.06 7.06 -0.13 3.53 1.11 -1.26 -4.63 116.67 122.29 2ebp s ASP 17 Ca -0.05 1.71 0.01 0.00 0.18 0.00 0.00 52.55 54.40 2ebp s ASP 17 Cb -0.14 -2.55 0.02 0.00 1.07 0.00 0.00 42.92 41.31 2ebp s ASP 17 CO 0.04 -0.61 -0.14 0.12 1.18 0.00 0.00 175.17 175.76 2ebp s PHE 18 N 2.58 2.04 -0.40 4.23 2.19 -0.35 -4.99 117.98 123.27 2ebp s PHE 18 Ca 0.54 -1.07 -0.07 0.00 0.33 0.00 0.00 56.93 56.66 2ebp s PHE 18 Cb -0.22 -1.50 0.08 0.00 -1.31 0.00 0.00 43.02 40.07 2ebp s PHE 18 CO 0.18 -0.58 0.22 0.99 1.83 0.00 0.00 175.22 177.86 2ebp s THR 19 N 1.30 3.86 0.77 0.12 2.01 -1.26 -2.48 115.64 119.97 2ebp s THR 19 Ca 0.00 -1.55 -0.10 0.00 0.31 0.00 0.00 61.69 60.35 2ebp s THR 19 Cb -0.14 -3.41 0.06 0.00 0.01 0.00 0.00 72.50 69.02 2ebp s THR 19 CO -0.07 -0.50 1.09 -2.16 -0.69 0.00 0.00 174.62 172.29 2ebp s PRO 20 N 1.34 2.24 0.72 4.92 0.04 -1.26 -4.98 135.00 138.02 2ebp s PRO 20 Ca 0.03 1.17 -0.16 0.00 0.04 0.00 0.00 61.00 62.08 2ebp s PRO 20 Cb -0.23 -1.89 -0.01 0.00 0.04 0.00 0.00 34.50 32.41 2ebp s PRO 20 CO 0.00 -1.66 0.84 -1.13 0.04 0.00 0.00 177.00 175.10 2ebp n SER 21 N -3.53 -0.01 0.28 6.66 3.41 -1.26 -4.88 113.62 114.28 2ebp n SER 21 Ca 0.09 0.65 0.17 0.00 -0.26 0.00 0.00 58.87 59.52 2ebp n SER 21 Cb 0.53 -1.35 0.70 0.00 -0.26 0.00 0.00 64.21 63.82 2ebp n SER 21 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2ebp h PRO 22 N -0.29 0.00 0.16 4.33 0.13 -2.01 -3.11 132.00 131.21 2ebp h PRO 22 Ca -0.47 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.39 2ebp h PRO 22 Cb 1.34 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.48 2ebp h PRO 22 CO 0.46 0.02 -1.32 1.88 -0.23 0.00 0.00 178.00 178.81 2ebp h TYR 23 N 0.00 0.60 -2.64 1.56 -1.99 -2.02 -3.43 116.97 109.05 2ebp h TYR 23 Ca -0.00 -0.44 -0.55 0.00 2.00 0.00 0.00 58.73 59.74 2ebp h TYR 23 Cb 0.50 -0.02 -0.04 0.00 2.00 0.00 0.00 36.73 39.17 2ebp h TYR 23 CO 0.00 1.51 1.22 0.34 -0.00 0.00 0.00 178.16 181.23 2ebp s ASP 24 N -7.15 5.87 -0.05 3.88 -1.08 -1.18 -4.85 116.67 112.10 2ebp s ASP 24 Ca -0.16 0.75 -0.20 0.00 -0.52 0.00 0.00 52.55 52.43 2ebp s ASP 24 Cb 0.04 -2.53 -0.31 0.00 -1.46 0.00 0.00 42.92 38.65 2ebp s ASP 24 CO 0.83 -1.83 0.82 0.71 0.52 0.00 0.00 175.17 176.22 2ebp h THR 25 N 6.67 1.37 -0.68 1.71 1.35 -1.85 -3.34 112.91 118.14 2ebp h THR 25 Ca -0.29 -2.52 0.15 0.00 -0.55 0.00 0.00 66.41 63.19 2ebp h THR 25 Cb 1.14 3.07 -0.11 0.00 -1.73 0.00 0.00 68.15 70.51 2ebp h THR 25 CO 1.12 0.73 0.05 0.44 -0.25 0.00 0.00 175.52 177.60 2ebp h ASP 26 N -0.29 -0.22 -1.91 5.36 5.19 -1.94 -3.39 116.42 119.22 2ebp h ASP 26 Ca -0.20 0.16 -0.61 0.00 -0.62 0.00 0.00 57.03 55.76 2ebp h ASP 26 Cb 1.74 0.27 0.01 0.00 0.18 0.00 0.00 39.33 41.53 2ebp h ASP 26 CO 0.14 -0.11 1.23 -1.20 -3.12 0.00 0.00 179.24 176.18 2ebp n SER 27 N -5.26 3.29 -4.85 6.45 7.64 -1.25 -2.64 113.62 116.99 2ebp n SER 27 Ca 0.11 0.75 -0.31 0.00 1.01 0.00 0.00 58.87 60.44 2ebp n SER 27 Cb 0.41 -1.40 0.04 0.00 -1.01 0.00 0.00 64.21 62.26 2ebp n SER 27 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2ebp s LEU 28 N 5.32 3.01 -0.40 -3.43 1.43 -1.18 -4.86 118.68 118.57 2ebp s LEU 28 Ca 0.96 1.36 -0.16 0.00 -1.03 0.00 0.00 54.13 55.26 2ebp s LEU 28 Cb -0.64 -4.23 0.01 0.00 0.03 0.00 0.00 46.19 41.37 2ebp s LEU 28 CO 0.48 -1.31 0.37 -0.75 0.23 0.00 0.00 176.35 175.37 2ebp s LYS 29 N -5.20 3.13 -0.13 1.70 2.20 -1.26 -4.57 119.74 115.61 2ebp s LYS 29 Ca 0.58 -0.80 -0.17 0.00 -0.36 0.00 0.00 55.97 55.22 2ebp s LYS 29 Cb -0.12 -3.94 -0.04 0.00 -1.51 0.00 0.00 37.83 32.21 2ebp s LYS 29 CO 0.54 -0.76 0.41 -0.51 -0.36 0.00 0.00 175.35 174.67 2ebp s LEU 30 N 1.95 4.26 -0.00 5.43 1.43 -1.04 -5.00 118.68 125.72 2ebp s LEU 30 Ca 0.09 0.71 0.04 0.00 -1.03 0.00 0.00 54.13 53.94 2ebp s LEU 30 Cb -0.18 -2.58 -0.01 0.00 0.03 0.00 0.00 46.19 43.45 2ebp s LEU 30 CO 0.12 0.03 -0.13 -0.75 0.23 0.00 0.00 176.35 175.85 2ebp s LYS 31 N 0.57 1.02 -0.49 1.70 2.36 -1.26 -1.21 119.74 122.42 2ebp s LYS 31 Ca 0.23 -0.52 -0.30 0.00 -2.55 0.00 0.00 55.97 52.83 2ebp s LYS 31 Cb -0.14 -0.99 -0.11 0.00 -1.05 0.00 0.00 37.83 35.54 2ebp s LYS 31 CO 0.08 0.27 2.36 1.17 1.55 0.00 0.00 175.35 180.78 2ebp n LYS 32 N 2.59 1.01 0.00 4.03 4.81 -1.26 -2.22 118.16 127.13 2ebp n LYS 32 Ca -0.15 0.17 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 2ebp n LYS 32 Cb 0.55 -2.78 0.00 0.00 0.02 0.00 0.00 35.03 32.82 2ebp n LYS 32 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2ebp n GLY 33 N 6.23 0.85 3.02 3.14 0.00 -0.85 -5.05 105.19 112.54 2ebp n GLY 33 Ca 0.42 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.24 2ebp n GLY 33 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ebp s ASP 34 N -1.51 1.21 0.16 1.61 1.11 -0.94 -4.98 116.67 113.35 2ebp s ASP 34 Ca 0.00 -0.19 -0.08 0.00 0.18 0.00 0.00 52.55 52.46 2ebp s ASP 34 Cb 0.00 -0.24 -0.06 0.00 1.07 0.00 0.00 42.92 43.69 2ebp s ASP 34 CO 0.00 0.09 0.46 -0.63 1.18 0.00 0.00 175.17 176.27 2ebp s ILE 35 N -0.01 5.05 -0.04 0.77 -1.09 -1.26 -2.06 121.20 122.55 2ebp s ILE 35 Ca 0.00 0.32 0.00 0.00 -2.23 0.00 0.00 60.65 58.74 2ebp s ILE 35 Cb -0.06 -3.63 0.03 0.00 -1.58 0.00 0.00 42.46 37.21 2ebp s ILE 35 CO 0.00 0.05 -0.01 -0.63 -1.23 0.00 0.00 174.94 173.12 2ebp s ILE 36 N -1.66 0.31 -0.55 2.92 1.01 -1.03 -4.15 121.20 118.05 2ebp s ILE 36 Ca 0.42 0.05 -0.18 0.00 0.00 0.00 0.00 60.65 60.93 2ebp s ILE 36 Cb -0.12 -0.41 0.09 0.00 0.01 0.00 0.00 42.46 42.03 2ebp s ILE 36 CO 0.22 0.19 0.61 -1.81 0.00 0.00 0.00 174.94 174.16 2ebp s ASP 37 N 1.24 6.19 -0.17 3.58 1.01 -1.00 -2.79 116.67 124.73 2ebp s ASP 37 Ca -0.06 -1.34 -0.29 0.00 0.71 0.00 0.00 52.55 51.57 2ebp s ASP 37 Cb -0.13 -2.27 -0.04 0.00 1.01 0.00 0.00 42.92 41.49 2ebp s ASP 37 CO -0.02 -0.96 1.67 -0.63 0.21 0.00 0.00 175.17 175.44 2ebp s ILE 38 N 2.38 3.60 -0.07 0.77 1.01 -0.71 0.38 121.20 128.56 2ebp s ILE 38 Ca 0.10 0.69 -0.19 0.00 0.00 0.00 0.00 60.65 61.25 2ebp s ILE 38 Cb -0.24 -3.58 -0.30 0.00 0.01 0.00 0.00 42.46 38.35 2ebp s ILE 38 CO 0.07 -0.21 0.75 0.40 0.00 0.00 0.00 174.94 175.95 2ebp h ILE 39 N 6.06 1.31 -2.80 2.92 5.03 -0.50 -1.59 117.51 127.94 2ebp h ILE 39 Ca -0.36 -2.48 -0.18 0.00 -0.12 0.00 0.00 64.86 61.72 2ebp h ILE 39 Cb 1.17 2.99 -0.30 0.00 -3.03 0.00 0.00 36.82 37.64 2ebp h ILE 39 CO 0.99 0.71 -0.46 -0.44 -0.68 0.00 0.00 178.15 178.26 2ebp s SER 40 N -7.01 0.01 -0.32 1.72 0.01 -1.11 -4.49 113.70 102.52 2ebp s SER 40 Ca -0.16 0.69 0.03 0.00 1.31 0.00 0.00 55.95 57.82 2ebp s SER 40 Cb 0.02 0.78 0.09 0.00 0.21 0.00 0.00 66.02 67.12 2ebp s SER 40 CO 0.80 -0.22 0.03 -1.59 0.41 0.00 0.00 173.24 172.68 2ebp s LYS 41 N 2.11 1.45 1.02 12.44 -2.85 -1.26 -2.77 119.74 129.87 2ebp s LYS 41 Ca -0.03 -1.60 -0.13 0.00 -1.00 0.00 0.00 55.97 53.21 2ebp s LYS 41 Cb -0.11 -2.91 0.20 0.00 -2.06 0.00 0.00 37.83 32.95 2ebp s LYS 41 CO -0.10 -0.88 1.09 -1.25 0.10 0.00 0.00 175.35 174.32 2ebp s PRO 42 N 1.09 0.25 0.00 1.78 0.04 -1.26 -4.90 135.00 131.99 2ebp s PRO 42 Ca 0.07 0.46 0.15 0.00 0.04 0.00 0.00 61.00 61.72 2ebp s PRO 42 Cb -0.19 -1.72 0.85 0.00 0.04 0.00 0.00 34.50 33.48 2ebp s PRO 42 CO -0.10 -2.84 1.37 -0.35 0.04 0.00 0.00 177.00 175.11 2ebp n PRO 43 N -4.24 0.37 -3.56 0.56 -0.04 -1.26 -4.75 135.00 122.08 2ebp n PRO 43 Ca 0.05 0.06 -0.11 0.00 -0.04 0.00 0.00 63.50 63.47 2ebp n PRO 43 Cb 0.57 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.49 2ebp n PRO 43 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 2ebp s MET 44 N -2.24 0.67 0.00 0.54 -2.45 -1.26 -5.16 119.30 109.40 2ebp s MET 44 Ca 0.19 0.07 0.00 0.00 -1.25 0.00 0.00 55.69 54.70 2ebp s MET 44 Cb 0.10 0.31 0.00 0.00 1.25 0.00 0.00 34.83 36.50 2ebp s MET 44 CO 0.20 -0.23 0.00 0.41 1.05 0.00 0.00 175.02 176.45 2ebp n GLY 45 N 0.55 0.15 3.72 2.11 0.00 -1.26 -4.99 105.19 105.47 2ebp n GLY 45 Ca -0.11 -1.98 -0.32 0.00 0.00 0.00 0.00 46.02 43.62 2ebp n GLY 45 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ebp s THR 46 N -1.16 2.58 0.03 2.61 -4.23 -1.26 -4.90 115.64 109.30 2ebp s THR 46 Ca 0.00 0.22 -0.02 0.00 -1.18 0.00 0.00 61.69 60.71 2ebp s THR 46 Cb 0.00 -2.54 -0.04 0.00 1.34 0.00 0.00 72.50 71.26 2ebp s THR 46 CO 0.00 -0.22 0.20 0.26 -0.54 0.00 0.00 174.62 174.33 2ebp s TRP 47 N -2.54 3.54 -0.27 3.99 0.51 -1.16 -4.73 118.94 118.28 2ebp s TRP 47 Ca 0.67 0.32 -0.06 0.00 -2.12 0.00 0.00 56.10 54.91 2ebp s TRP 47 Cb -0.22 -1.81 -0.00 0.00 -0.81 0.00 0.00 33.47 30.62 2ebp s TRP 47 CO 0.53 0.62 0.06 1.41 -0.51 0.00 0.00 176.95 179.05 2ebp s MET 48 N -2.21 3.29 0.02 4.98 -2.45 -1.12 -2.62 119.30 119.20 2ebp s MET 48 Ca 0.31 -0.72 -0.05 0.00 -1.25 0.00 0.00 55.69 53.98 2ebp s MET 48 Cb -0.13 -3.30 -0.01 0.00 1.25 0.00 0.00 34.83 32.65 2ebp s MET 48 CO 0.23 -0.34 0.09 0.20 1.05 0.00 0.00 175.02 176.26 2ebp s GLY 49 N 1.53 0.13 -0.55 2.11 0.00 -1.26 0.28 107.32 109.55 2ebp s GLY 49 Ca 0.04 -0.37 -0.20 0.00 0.00 0.00 0.00 44.72 44.19 2ebp s GLY 49 CO 0.02 -0.49 0.74 -2.27 0.00 0.00 0.00 173.10 171.10 2ebp s LEU 50 N -1.67 4.82 -0.35 0.66 2.96 0.16 -3.11 118.68 122.15 2ebp s LEU 50 Ca -0.11 -0.93 -0.14 0.00 -0.22 0.00 0.00 54.13 52.73 2ebp s LEU 50 Cb -0.06 -2.48 -0.01 0.00 0.50 0.00 0.00 46.19 44.14 2ebp s LEU 50 CO -0.01 -1.07 0.27 -0.22 -1.32 0.00 0.00 176.35 174.00 2ebp s LEU 51 N 3.07 4.62 -1.39 -0.68 0.20 0.10 -2.37 118.68 122.24 2ebp s LEU 51 Ca 0.18 -0.49 -0.03 0.00 0.69 0.00 0.00 54.13 54.48 2ebp s LEU 51 Cb -0.19 -2.17 0.02 0.00 -0.43 0.00 0.00 46.19 43.42 2ebp s LEU 51 CO 0.12 -0.29 0.67 0.59 -0.29 0.00 0.00 176.35 177.15 2ebp n ASN 52 N 5.16 -1.60 -1.68 3.68 5.03 -1.26 -0.94 115.26 123.66 2ebp n ASN 52 Ca -0.12 -0.87 -0.13 0.00 0.87 0.00 0.00 54.58 54.33 2ebp n ASN 52 Cb 0.49 -3.71 0.01 0.00 -1.02 0.00 0.00 39.78 35.55 2ebp n ASN 52 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 2ebp n ASN 53 N -2.99 -4.15 -3.52 6.41 4.05 -1.26 -5.00 115.26 108.81 2ebp n ASN 53 Ca -0.23 -0.09 -0.25 0.00 0.45 0.00 0.00 54.58 54.46 2ebp n ASN 53 Cb 0.65 -3.19 -0.14 0.00 1.23 0.00 0.00 39.78 38.33 2ebp n ASN 53 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 2ebp s LYS 54 N -4.93 0.20 0.09 1.20 2.20 -0.11 -5.12 119.74 113.27 2ebp s LYS 54 Ca 0.09 -0.28 -0.10 0.00 -0.36 0.00 0.00 55.97 55.32 2ebp s LYS 54 Cb -0.04 -1.18 -0.06 0.00 -1.51 0.00 0.00 37.83 35.04 2ebp s LYS 54 CO 0.11 -0.92 0.42 0.54 -0.36 0.00 0.00 175.35 175.14 2ebp s VAL 55 N 2.19 5.07 0.00 4.02 0.11 -1.26 0.03 120.40 130.56 2ebp s VAL 55 Ca 0.08 0.46 0.00 0.00 -2.93 0.00 0.00 61.98 59.59 2ebp s VAL 55 Cb -0.16 -3.65 0.00 0.00 -1.53 0.00 0.00 36.38 31.04 2ebp s VAL 55 CO -0.28 0.26 0.00 0.61 -3.33 0.00 0.00 175.10 172.35 2ebp n GLY 56 N 0.81 1.15 2.78 6.54 0.00 -1.18 -4.96 105.19 110.33 2ebp n GLY 56 Ca -0.07 0.26 -0.15 0.00 0.00 0.00 0.00 46.02 46.06 2ebp n GLY 56 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ebp s THR 57 N 1.73 -0.03 0.31 2.61 -4.23 -1.08 -4.00 115.64 110.95 2ebp s THR 57 Ca 0.00 0.20 0.03 0.00 -1.18 0.00 0.00 61.69 60.75 2ebp s THR 57 Cb 0.00 -0.10 -0.04 0.00 1.34 0.00 0.00 72.50 73.70 2ebp s THR 57 CO 0.00 0.09 0.17 0.72 -0.54 0.00 0.00 174.62 175.06 2ebp s PHE 58 N 1.06 1.60 0.02 3.99 -0.12 -1.08 -3.09 117.98 120.37 2ebp s PHE 58 Ca -0.09 -1.40 -0.00 0.00 -0.05 0.00 0.00 56.93 55.39 2ebp s PHE 58 Cb -0.13 -0.84 -0.04 0.00 -0.63 0.00 0.00 43.02 41.38 2ebp s PHE 58 CO -0.03 -0.55 0.14 0.15 -0.05 0.00 0.00 175.22 174.88 2ebp s LYS 59 N -3.79 3.24 0.35 1.99 1.02 -1.26 -3.00 119.74 118.29 2ebp s LYS 59 Ca 0.36 -0.46 0.19 0.00 0.02 0.00 0.00 55.97 56.08 2ebp s LYS 59 Cb 0.05 -2.95 0.34 0.00 -0.52 0.00 0.00 37.83 34.75 2ebp s LYS 59 CO 0.18 0.63 1.58 0.27 -0.92 0.00 0.00 175.35 177.09 2ebp h PHE 60 N 3.62 0.00 0.00 3.18 -5.15 -1.95 -3.08 116.94 113.56 2ebp h PHE 60 Ca -0.48 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.29 2ebp h PHE 60 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.34 2ebp h PHE 60 CO 0.64 0.33 0.00 -0.84 -2.00 0.00 0.00 178.31 176.43 2ebp h ILE 61 N 0.00 0.00 -0.58 0.88 3.07 -2.03 -2.58 117.51 116.27 2ebp h ILE 61 Ca -0.00 -0.42 0.00 0.00 1.55 0.00 0.00 64.86 65.98 2ebp h ILE 61 Cb 1.14 1.30 0.00 0.00 -0.27 0.00 0.00 36.82 39.00 2ebp h ILE 61 CO 0.04 0.00 0.00 -1.22 -1.05 0.00 0.00 178.15 175.92 2ebp n TYR 62 N -2.59 1.30 -3.97 0.16 4.01 -1.16 -4.94 117.16 109.97 2ebp n TYR 62 Ca 0.02 -0.62 -0.09 0.00 -0.16 0.00 0.00 57.90 57.05 2ebp n TYR 62 Cb 0.31 -0.22 -0.07 0.00 -0.31 0.00 0.00 39.34 39.05 2ebp n TYR 62 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2ebp s VAL 63 N -1.82 0.09 -0.28 -0.72 -7.23 -0.97 -3.49 120.40 105.97 2ebp s VAL 63 Ca 0.47 -1.43 0.02 0.00 -1.81 0.00 0.00 61.98 59.23 2ebp s VAL 63 Cb 0.31 -1.77 0.08 0.00 0.56 0.00 0.00 36.38 35.55 2ebp s VAL 63 CO 0.22 -0.40 -0.02 -1.81 -0.31 0.00 0.00 175.10 172.79 2ebp s ASP 64 N -2.96 4.29 -0.31 4.85 1.01 -0.68 -4.90 116.67 117.97 2ebp s ASP 64 Ca 0.16 -1.56 -0.31 0.00 0.71 0.00 0.00 52.55 51.55 2ebp s ASP 64 Cb 0.04 -1.37 -0.08 0.00 1.01 0.00 0.00 42.92 42.52 2ebp s ASP 64 CO -0.02 -0.28 2.25 0.52 0.21 0.00 0.00 175.17 177.84 2ebp n VAL 65 N 4.51 0.23 -0.02 -1.27 0.31 -1.26 -2.66 118.33 118.16 2ebp n VAL 65 Ca -0.07 -0.41 -0.20 0.00 -0.01 0.00 0.00 64.34 63.65 2ebp n VAL 65 Cb 0.43 -2.19 -0.13 0.00 -0.91 0.00 0.00 33.84 31.03 2ebp n VAL 65 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2ebp h LEU 66 N 14.48 0.26-10.01 7.52 3.38 -1.87 -3.47 115.31 125.61 2ebp h LEU 66 Ca -0.33 -0.83 -0.50 0.00 0.09 0.00 0.00 57.88 56.30 2ebp h LEU 66 Cb 1.28 -0.08 0.06 0.00 0.09 0.00 0.00 40.66 42.00 2ebp h LEU 66 CO 1.01 1.45 0.47 -0.94 0.09 0.00 0.00 178.44 180.53 2ebp s SER 67 N -6.85 6.17 0.22 -0.43 1.04 -1.25 -5.03 113.70 107.57 2ebp s SER 67 Ca -0.20 2.27 0.00 0.00 0.48 0.00 0.00 55.95 58.50 2ebp s SER 67 Cb 0.03 -2.60 -0.05 0.00 0.10 0.00 0.00 66.02 63.50 2ebp s SER 67 CO 0.73 -0.92 0.09 -0.55 0.98 0.00 0.00 173.24 173.58 2ebp s SER 68 N -1.42 0.81 0.00 7.02 0.15 -1.26 -4.87 113.70 114.12 2ebp s SER 68 Ca 0.64 -1.35 0.00 0.00 0.70 0.00 0.00 55.95 55.95 2ebp s SER 68 Cb -0.28 0.23 0.00 0.00 -1.71 0.00 0.00 66.02 64.27 2ebp s SER 68 CO 0.33 -0.74 0.00 0.61 1.20 0.00 0.00 173.24 174.64 2ebp n GLY 69 N -0.35 3.04 0.00 9.45 0.00 -1.26 -4.99 105.19 111.08 2ebp n GLY 69 Ca -0.01 -0.31 0.05 0.00 0.00 0.00 0.00 46.02 45.75 2ebp n GLY 69 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ebp n PRO 70 N 0.00 0.49 -1.43 1.61 -0.04 -1.26 -4.85 135.00 129.52 2ebp n PRO 70 Ca 0.00 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.09 2ebp n PRO 70 Cb 0.00 -1.31 0.06 0.00 -0.04 0.00 0.00 33.50 32.21 2ebp n PRO 70 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2ebp n SER 71 N -0.81 -0.36 -0.03 3.54 3.41 -1.26 -4.94 113.62 113.17 2ebp n SER 71 Ca 0.07 0.70 -0.13 0.00 -0.26 0.00 0.00 58.87 59.25 2ebp n SER 71 Cb 0.03 -1.28 -0.11 0.00 -0.26 0.00 0.00 64.21 62.59 2ebp n SER 71 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2ebp h SER 72 N 0.04 -0.02 0.00 4.04 0.02 -2.06 -3.54 113.55 112.03 2ebp h SER 72 Ca -0.47 -0.71 0.00 0.00 -0.84 0.00 0.00 61.79 59.78 2ebp h SER 72 Cb 1.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.91 2ebp h SER 72 CO 0.47 0.71 0.00 0.61 -1.14 0.00 0.00 176.83 177.48