#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ebp n SER 2 N 0.00 -5.15 -4.60 1.61 7.64 -1.26 -5.01 113.62 106.85 2ebp n SER 2 Ca 0.00 -0.50 -0.27 0.00 1.01 0.00 0.00 58.87 59.12 2ebp n SER 2 Cb 0.00 -4.56 -0.10 0.00 -1.01 0.00 0.00 64.21 58.53 2ebp n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ebp s SER 3 N -3.47 3.89 0.00 6.43 0.15 -1.26 -5.06 113.70 114.38 2ebp s SER 3 Ca 0.42 -1.26 0.00 0.00 0.70 0.00 0.00 55.95 55.81 2ebp s SER 3 Cb -0.19 -0.40 0.00 0.00 -1.71 0.00 0.00 66.02 63.73 2ebp s SER 3 CO 0.65 -0.35 0.00 0.61 1.20 0.00 0.00 173.24 175.35 2ebp n GLY 4 N -0.92 -1.80 3.73 9.45 0.00 -1.26 -4.96 105.19 109.42 2ebp n GLY 4 Ca -0.05 0.73 -0.28 0.00 0.00 0.00 0.00 46.02 46.42 2ebp n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ebp n SER 5 N 0.00 -4.93 -0.03 1.61 3.41 -1.26 -4.87 113.62 107.55 2ebp n SER 5 Ca 0.00 -0.66 -0.11 0.00 -0.26 0.00 0.00 58.87 57.85 2ebp n SER 5 Cb 0.00 -3.95 0.03 0.00 -0.26 0.00 0.00 64.21 60.04 2ebp n SER 5 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2ebp h SER 6 N -1.90 0.74 0.00 4.04 4.64 -1.97 -3.47 113.55 115.63 2ebp h SER 6 Ca -0.55 -0.38 0.00 0.00 -0.47 0.00 0.00 61.79 60.39 2ebp h SER 6 Cb 1.36 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2ebp h SER 6 CO 0.64 1.11 0.00 0.61 -0.87 0.00 0.00 176.83 178.32 2ebp n GLY 7 N 0.21 2.74 3.08 -0.77 0.00 -1.26 -4.96 105.19 104.23 2ebp n GLY 7 Ca -0.03 -0.67 -0.08 0.00 0.00 0.00 0.00 46.02 45.24 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 0.37 -0.09 1.61 0.08 -1.26 -4.93 117.98 113.77 2ebp s PHE 8 Ca 0.00 -0.80 -0.21 0.00 0.12 0.00 0.00 56.93 56.03 2ebp s PHE 8 Cb 0.00 -0.28 -0.18 0.00 -0.57 0.00 0.00 43.02 42.00 2ebp s PHE 8 CO 0.00 -0.34 0.76 0.00 -0.10 0.00 0.00 175.22 175.53 2ebp s GLY 10 N -3.63 -0.42 0.42 0.00 0.00 -1.26 -5.05 107.32 97.38 2ebp s GLY 10 Ca -0.13 1.23 0.07 0.00 0.00 0.00 0.00 44.72 45.89 2ebp s GLY 10 CO 0.50 0.48 0.28 1.09 0.00 0.00 0.00 173.10 175.46 2ebp s ARG 11 N -2.68 2.37 -0.03 2.90 1.70 -1.26 -1.58 118.95 120.36 2ebp s ARG 11 Ca 0.04 -1.72 -0.07 0.00 -0.47 0.00 0.00 55.73 53.51 2ebp s ARG 11 Cb -0.01 -2.16 0.01 0.00 -0.57 0.00 0.00 34.95 32.22 2ebp s ARG 11 CO -0.06 -0.18 0.15 0.00 -1.08 0.00 0.00 175.30 174.13 2ebp s ALA 12 N -2.55 -0.37 -0.27 7.88 0.00 -1.12 -3.09 121.76 122.24 2ebp s ALA 12 Ca 0.44 0.15 -0.11 0.00 0.00 0.00 0.00 51.96 52.44 2ebp s ALA 12 Cb 0.00 -0.07 -0.05 0.00 0.00 0.00 0.00 23.12 23.01 2ebp s ALA 12 CO 0.25 -0.15 0.19 0.50 0.00 0.00 0.00 175.76 176.55 2ebp s ARG 13 N -0.71 3.98 -0.28 0.00 3.52 -1.01 -2.95 118.95 121.51 2ebp s ARG 13 Ca -0.08 -0.29 -0.29 0.00 -0.13 0.00 0.00 55.73 54.94 2ebp s ARG 13 Cb -0.05 -3.63 -0.01 0.00 -1.56 0.00 0.00 34.95 29.71 2ebp s ARG 13 CO 0.01 -0.12 1.46 0.08 -0.81 0.00 0.00 175.30 175.92 2ebp s VAL 14 N 1.59 3.91 -0.11 7.11 1.01 -1.10 -1.94 120.40 130.87 2ebp s VAL 14 Ca 0.08 1.01 0.20 0.00 0.00 0.00 0.00 61.98 63.27 2ebp s VAL 14 Cb -0.15 -3.96 -0.25 0.00 0.00 0.00 0.00 36.38 32.02 2ebp s VAL 14 CO 0.09 -0.43 0.50 0.00 0.00 0.00 0.00 175.10 175.27 2ebp n HIS 15 N 8.18 0.27 -4.79 5.22 1.44 -1.10 -1.68 115.22 122.76 2ebp n HIS 15 Ca 0.17 0.08 -0.27 0.00 -2.01 0.00 0.00 57.72 55.69 2ebp n HIS 15 Cb 0.46 -0.76 -0.17 0.00 0.12 0.00 0.00 29.99 29.64 2ebp n HIS 15 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 2ebp s THR 16 N -3.17 1.43 0.33 0.61 2.01 -1.23 -4.81 115.64 110.80 2ebp s THR 16 Ca -0.07 -0.65 -0.28 0.00 0.31 0.00 0.00 61.69 61.00 2ebp s THR 16 Cb 0.11 -1.27 -0.10 0.00 0.01 0.00 0.00 72.50 71.25 2ebp s THR 16 CO 0.86 0.42 1.22 -1.81 -0.69 0.00 0.00 174.62 174.62 2ebp s ASP 17 N 0.53 6.84 -0.12 3.53 1.11 -1.26 -4.65 116.67 122.65 2ebp s ASP 17 Ca -0.15 2.51 -0.03 0.00 0.18 0.00 0.00 52.55 55.05 2ebp s ASP 17 Cb -0.16 -2.64 0.05 0.00 1.07 0.00 0.00 42.92 41.24 2ebp s ASP 17 CO 0.05 -0.47 0.06 0.12 1.18 0.00 0.00 175.17 176.11 2ebp s PHE 18 N -1.20 0.35 -0.38 4.23 2.19 -1.14 -4.97 117.98 117.06 2ebp s PHE 18 Ca 0.50 -0.19 -0.08 0.00 0.33 0.00 0.00 56.93 57.48 2ebp s PHE 18 Cb -0.36 -0.69 0.05 0.00 -1.31 0.00 0.00 43.02 40.71 2ebp s PHE 18 CO 0.47 -0.40 0.18 0.99 1.83 0.00 0.00 175.22 178.29 2ebp s THR 19 N 2.08 4.05 1.15 0.12 2.01 -1.26 -2.36 115.64 121.42 2ebp s THR 19 Ca 0.03 -1.23 -0.17 0.00 0.31 0.00 0.00 61.69 60.63 2ebp s THR 19 Cb -0.14 -3.37 0.26 0.00 0.01 0.00 0.00 72.50 69.25 2ebp s THR 19 CO -0.06 -0.33 1.10 -2.16 -0.69 0.00 0.00 174.62 172.48 2ebp s PRO 20 N 1.42 -0.79 0.76 4.92 0.04 -1.26 -5.01 135.00 135.08 2ebp s PRO 20 Ca 0.01 0.09 -0.13 0.00 0.04 0.00 0.00 61.00 61.02 2ebp s PRO 20 Cb -0.21 -1.63 0.06 0.00 0.04 0.00 0.00 34.50 32.76 2ebp s PRO 20 CO 0.03 -3.46 1.14 -1.12 0.04 0.00 0.00 177.00 173.63 2ebp s SER 21 N -3.76 4.25 0.37 6.66 0.01 -1.26 -4.91 113.70 115.05 2ebp s SER 21 Ca 0.69 2.09 0.28 0.00 1.31 0.00 0.00 55.95 60.32 2ebp s SER 21 Cb -0.12 -2.56 1.15 0.00 0.21 0.00 0.00 66.02 64.70 2ebp s SER 21 CO 0.57 -2.21 1.82 1.55 0.41 0.00 0.00 173.24 175.37 2ebp h PRO 22 N -0.75 0.00 0.03 12.44 0.13 -2.02 -3.04 132.00 138.78 2ebp h PRO 22 Ca -0.45 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.32 2ebp h PRO 22 Cb 1.26 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.34 2ebp h PRO 22 CO 0.50 0.00 -2.19 0.66 -0.23 0.00 0.00 178.00 176.73 2ebp n TYR 23 N -2.56 0.48 -2.20 1.56 4.01 -1.26 -4.85 117.16 112.35 2ebp n TYR 23 Ca 0.01 0.13 -0.43 0.00 -0.16 0.00 0.00 57.90 57.46 2ebp n TYR 23 Cb 0.25 -1.07 -0.02 0.00 -0.31 0.00 0.00 39.34 38.18 2ebp n TYR 23 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2ebp s ASP 24 N -6.27 6.07 -0.12 7.72 1.11 -1.15 -4.85 116.67 119.18 2ebp s ASP 24 Ca -0.19 0.93 -0.10 0.00 0.18 0.00 0.00 52.55 53.37 2ebp s ASP 24 Cb 0.07 -2.53 -0.26 0.00 1.07 0.00 0.00 42.92 41.27 2ebp s ASP 24 CO 0.75 -1.63 0.40 0.74 1.18 0.00 0.00 175.17 176.61 2ebp h THR 25 N 6.62 0.73 -0.65 -1.27 2.02 -1.88 -3.38 112.91 115.10 2ebp h THR 25 Ca -0.30 -2.34 0.13 0.00 0.77 0.00 0.00 66.41 64.67 2ebp h THR 25 Cb 1.13 2.52 -0.12 0.00 -1.74 0.00 0.00 68.15 69.94 2ebp h THR 25 CO 1.08 0.80 -0.20 0.44 0.37 0.00 0.00 175.52 178.02 2ebp h ASP 26 N -0.10 -0.71 -2.34 4.18 5.19 -1.95 -3.39 116.42 117.30 2ebp h ASP 26 Ca -0.40 0.20 -0.54 0.00 -0.62 0.00 0.00 57.03 55.68 2ebp h ASP 26 Cb 1.92 0.44 0.02 0.00 0.18 0.00 0.00 39.33 41.89 2ebp h ASP 26 CO 0.06 -0.24 1.26 -0.44 -3.12 0.00 0.00 179.24 176.76 2ebp s SER 27 N -5.22 6.35 0.67 6.45 0.01 -1.26 -3.23 113.70 117.47 2ebp s SER 27 Ca -0.14 2.57 -0.11 0.00 1.31 0.00 0.00 55.95 59.58 2ebp s SER 27 Cb 0.19 -2.53 -0.01 0.00 0.21 0.00 0.00 66.02 63.89 2ebp s SER 27 CO 0.73 -1.15 1.05 -0.76 0.41 0.00 0.00 173.24 173.52 2ebp s LEU 28 N 4.87 3.14 -0.42 2.44 1.43 -1.24 -4.85 118.68 124.04 2ebp s LEU 28 Ca 0.89 1.51 -0.20 0.00 -1.03 0.00 0.00 54.13 55.31 2ebp s LEU 28 Cb -0.41 -4.44 0.02 0.00 0.03 0.00 0.00 46.19 41.38 2ebp s LEU 28 CO 0.41 -1.25 0.59 -0.75 0.23 0.00 0.00 176.35 175.58 2ebp s LYS 29 N -5.11 3.32 0.26 1.70 2.20 -1.26 -4.65 119.74 116.20 2ebp s LYS 29 Ca 0.57 -0.37 -0.07 0.00 -0.36 0.00 0.00 55.97 55.73 2ebp s LYS 29 Cb -0.13 -3.92 -0.06 0.00 -1.51 0.00 0.00 37.83 32.21 2ebp s LYS 29 CO 0.54 -0.92 0.55 -0.51 -0.36 0.00 0.00 175.35 174.66 2ebp s LEU 30 N 2.65 4.11 -0.03 5.43 1.43 -1.00 -5.00 118.68 126.27 2ebp s LEU 30 Ca 0.21 0.82 -0.17 0.00 -1.03 0.00 0.00 54.13 53.95 2ebp s LEU 30 Cb -0.15 -3.61 0.03 0.00 0.03 0.00 0.00 46.19 42.49 2ebp s LEU 30 CO 0.17 -0.14 0.38 -0.75 0.23 0.00 0.00 176.35 176.24 2ebp s LYS 31 N -3.18 0.72 -0.45 1.70 2.47 -1.26 -2.88 119.74 116.85 2ebp s LYS 31 Ca 0.46 -0.05 -0.32 0.00 -1.56 0.00 0.00 55.97 54.50 2ebp s LYS 31 Cb -0.11 0.32 -0.11 0.00 -1.46 0.00 0.00 37.83 36.47 2ebp s LYS 31 CO 0.26 -0.20 2.31 1.17 0.16 0.00 0.00 175.35 179.05 2ebp n LYS 32 N 1.35 1.01 -0.42 4.03 4.81 -1.26 -1.72 118.16 125.96 2ebp n LYS 32 Ca -0.20 0.21 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2ebp n LYS 32 Cb 0.56 -2.62 0.00 0.00 0.02 0.00 0.00 35.03 32.99 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 6.36 0.83 3.09 3.14 0.00 -0.67 -5.05 105.19 112.88 2ebp n GLY 33 Ca 0.43 -0.11 -0.32 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.92 3.31 0.26 1.61 1.11 -0.70 -4.96 116.67 115.39 2ebp s ASP 34 Ca 0.00 -0.77 -0.23 0.00 0.18 0.00 0.00 52.55 51.73 2ebp s ASP 34 Cb 0.00 -1.44 -0.09 0.00 1.07 0.00 0.00 42.92 42.47 2ebp s ASP 34 CO 0.00 -0.05 0.82 -0.63 1.18 0.00 0.00 175.17 176.49 2ebp s ILE 35 N 1.29 4.41 -0.03 0.77 -1.09 -1.26 -2.73 121.20 122.57 2ebp s ILE 35 Ca 0.02 1.52 0.02 0.00 -2.23 0.00 0.00 60.65 59.98 2ebp s ILE 35 Cb -0.14 -3.93 0.01 0.00 -1.58 0.00 0.00 42.46 36.81 2ebp s ILE 35 CO -0.11 0.19 -0.07 -0.63 -1.23 0.00 0.00 174.94 173.10 2ebp s ILE 36 N -1.54 0.64 -0.53 2.92 1.01 -1.15 -4.81 121.20 117.73 2ebp s ILE 36 Ca 0.46 -0.25 -0.17 0.00 0.00 0.00 0.00 60.65 60.68 2ebp s ILE 36 Cb -0.18 -0.60 0.10 0.00 0.01 0.00 0.00 42.46 41.79 2ebp s ILE 36 CO 0.22 0.22 0.55 -1.81 0.00 0.00 0.00 174.94 174.12 2ebp s ASP 37 N 0.43 6.18 -0.03 3.58 1.01 -0.92 -2.77 116.67 124.15 2ebp s ASP 37 Ca -0.06 -1.42 -0.30 0.00 0.71 0.00 0.00 52.55 51.48 2ebp s ASP 37 Cb -0.10 -2.24 -0.06 0.00 1.01 0.00 0.00 42.92 41.52 2ebp s ASP 37 CO 0.00 -0.88 1.71 -0.63 0.21 0.00 0.00 175.17 175.58 2ebp s ILE 38 N 2.09 3.44 -0.16 0.77 1.01 -0.62 -0.18 121.20 127.55 2ebp s ILE 38 Ca 0.08 0.57 -0.07 0.00 0.00 0.00 0.00 60.65 61.22 2ebp s ILE 38 Cb -0.25 -3.36 -0.23 0.00 0.01 0.00 0.00 42.46 38.62 2ebp s ILE 38 CO 0.06 -0.05 0.22 -0.38 0.00 0.00 0.00 174.94 174.80 2ebp n ILE 39 N 5.43 1.70 -3.75 2.92 -0.00 0.15 -2.43 119.36 123.38 2ebp n ILE 39 Ca 0.18 -0.56 -0.14 0.00 -0.00 0.00 0.00 62.75 62.22 2ebp n ILE 39 Cb 0.42 -1.72 -0.15 0.00 -0.00 0.00 0.00 39.64 38.19 2ebp n ILE 39 CO 0.00 0.00 0.00 -0.55 -0.00 0.00 0.00 176.55 176.00 2ebp s SER 40 N -6.95 -0.01 -0.45 4.38 0.15 -1.19 -4.65 113.70 104.97 2ebp s SER 40 Ca -0.26 0.21 -0.09 0.00 0.70 0.00 0.00 55.95 56.51 2ebp s SER 40 Cb 0.07 0.10 0.10 0.00 -1.71 0.00 0.00 66.02 64.58 2ebp s SER 40 CO 0.71 -0.15 0.31 -0.54 1.20 0.00 0.00 173.24 174.78 2ebp s LYS 41 N 1.18 2.53 0.88 5.44 1.02 -1.26 -2.53 119.74 127.00 2ebp s LYS 41 Ca -0.09 -1.64 -0.11 0.00 0.02 0.00 0.00 55.97 54.15 2ebp s LYS 41 Cb -0.12 -3.87 0.12 0.00 -0.52 0.00 0.00 37.83 33.43 2ebp s LYS 41 CO -0.05 -1.10 1.09 -1.25 -0.92 0.00 0.00 175.35 173.12 2ebp s PRO 42 N 1.39 1.41 0.03 -1.68 0.04 -1.26 -4.99 135.00 129.93 2ebp s PRO 42 Ca 0.05 0.88 -0.22 0.00 0.04 0.00 0.00 61.00 61.75 2ebp s PRO 42 Cb -0.25 -1.82 -0.16 0.00 0.04 0.00 0.00 34.50 32.31 2ebp s PRO 42 CO 0.00 -2.15 1.33 -1.00 0.04 0.00 0.00 177.00 175.22 2ebp h PRO 43 N -1.49 0.28 -3.69 0.56 0.13 -1.98 -3.45 132.00 122.36 2ebp h PRO 43 Ca -0.49 -0.15 -0.31 0.00 -0.87 0.00 0.00 66.00 64.19 2ebp h PRO 43 Cb 1.28 0.01 -0.33 0.00 0.13 0.00 0.00 31.00 32.09 2ebp h PRO 43 CO 0.54 0.68 -0.74 -1.64 -0.23 0.00 0.00 178.00 176.62 2ebp s MET 44 N -4.29 0.13 0.00 0.86 -1.94 -1.26 -5.11 119.30 107.69 2ebp s MET 44 Ca -0.15 0.09 0.00 0.00 -1.71 0.00 0.00 55.69 53.92 2ebp s MET 44 Cb 0.04 -0.31 0.00 0.00 2.01 0.00 0.00 34.83 36.58 2ebp s MET 44 CO 0.74 -0.11 0.00 0.41 -0.01 0.00 0.00 175.02 176.05 2ebp n GLY 45 N 3.89 0.15 3.79 -0.03 0.00 -1.26 -5.05 105.19 106.67 2ebp n GLY 45 Ca -0.24 -2.28 -0.32 0.00 0.00 0.00 0.00 46.02 43.18 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 0.00 3.54 0.54 2.61 -4.23 -1.26 -4.95 115.64 111.88 2ebp s THR 46 Ca 0.00 0.64 0.02 0.00 -1.18 0.00 0.00 61.69 61.17 2ebp s THR 46 Cb 0.00 -3.19 0.03 0.00 1.34 0.00 0.00 72.50 70.68 2ebp s THR 46 CO 0.00 -0.51 0.76 0.26 -0.54 0.00 0.00 174.62 174.58 2ebp s TRP 47 N -2.58 2.82 -0.23 3.99 0.51 -1.02 -4.66 118.94 117.77 2ebp s TRP 47 Ca 0.64 -0.06 -0.01 0.00 -2.12 0.00 0.00 56.10 54.54 2ebp s TRP 47 Cb -0.18 -2.72 0.02 0.00 -0.81 0.00 0.00 33.47 29.79 2ebp s TRP 47 CO 0.45 -0.85 -0.10 1.41 -0.51 0.00 0.00 176.95 177.36 2ebp s MET 48 N -4.73 2.87 0.02 4.98 1.75 -1.05 -2.67 119.30 120.47 2ebp s MET 48 Ca 0.57 -0.94 0.00 0.00 -1.25 0.00 0.00 55.69 54.08 2ebp s MET 48 Cb -0.10 -2.88 -0.02 0.00 2.84 0.00 0.00 34.83 34.67 2ebp s MET 48 CO 0.38 -0.35 -0.04 0.20 -0.65 0.00 0.00 175.02 174.56 2ebp s GLY 49 N 1.31 0.26 -0.04 2.11 0.00 -1.26 0.34 107.32 110.04 2ebp s GLY 49 Ca 0.01 -0.55 -0.19 0.00 0.00 0.00 0.00 44.72 44.00 2ebp s GLY 49 CO -0.06 -0.60 0.53 -2.27 0.00 0.00 0.00 173.10 170.69 2ebp s LEU 50 N -1.28 4.38 -0.15 0.66 2.96 0.75 -3.22 118.68 122.78 2ebp s LEU 50 Ca -0.13 1.02 -0.06 0.00 -0.22 0.00 0.00 54.13 54.75 2ebp s LEU 50 Cb -0.09 -2.80 0.07 0.00 0.50 0.00 0.00 46.19 43.87 2ebp s LEU 50 CO -0.01 0.10 0.32 -0.22 -1.32 0.00 0.00 176.35 175.22 2ebp s LEU 51 N -0.06 -0.25 -1.39 -0.68 2.96 -0.59 -2.18 118.68 116.49 2ebp s LEU 51 Ca 0.28 0.72 -0.05 0.00 -0.22 0.00 0.00 54.13 54.86 2ebp s LEU 51 Cb -0.17 0.94 0.03 0.00 0.50 0.00 0.00 46.19 47.49 2ebp s LEU 51 CO 0.14 -0.22 0.81 0.59 -1.32 0.00 0.00 176.35 176.35 2ebp n ASN 52 N 5.07 -2.54 -2.91 3.68 3.02 -1.26 -0.93 115.26 119.38 2ebp n ASN 52 Ca -0.12 -0.80 -0.22 0.00 -0.03 0.00 0.00 54.58 53.41 2ebp n ASN 52 Cb 0.51 -4.01 0.02 0.00 -0.61 0.00 0.00 39.78 35.69 2ebp n ASN 52 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2ebp n ASN 53 N -2.98 -5.83 -3.45 6.41 4.13 -1.26 -4.97 115.26 107.31 2ebp n ASN 53 Ca -0.18 -0.23 -0.15 0.00 1.68 0.00 0.00 54.58 55.71 2ebp n ASN 53 Cb 0.62 -4.75 -0.11 0.00 -1.54 0.00 0.00 39.78 34.00 2ebp n ASN 53 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 2ebp s LYS 54 N -5.59 0.24 -0.16 3.52 2.20 -0.11 -5.14 119.74 114.71 2ebp s LYS 54 Ca 0.25 0.34 -0.08 0.00 -0.36 0.00 0.00 55.97 56.11 2ebp s LYS 54 Cb -0.11 -0.91 -0.04 0.00 -1.51 0.00 0.00 37.83 35.26 2ebp s LYS 54 CO 0.30 -0.63 0.13 0.54 -0.36 0.00 0.00 175.35 175.33 2ebp s VAL 55 N 2.41 5.43 0.00 4.02 0.11 -1.26 -1.55 120.40 129.55 2ebp s VAL 55 Ca 0.09 0.19 0.00 0.00 -2.93 0.00 0.00 61.98 59.32 2ebp s VAL 55 Cb -0.15 -3.42 0.00 0.00 -1.53 0.00 0.00 36.38 31.28 2ebp s VAL 55 CO -0.13 0.53 0.00 0.61 -3.33 0.00 0.00 175.10 172.78 2ebp n GLY 56 N 2.75 3.38 2.90 6.54 0.00 -1.20 -5.00 105.19 114.57 2ebp n GLY 56 Ca -0.18 -0.16 -0.14 0.00 0.00 0.00 0.00 46.02 45.54 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 2.43 -0.04 0.09 2.61 -4.23 -1.20 -4.08 115.64 111.21 2ebp s THR 57 Ca 0.00 0.16 0.04 0.00 -1.18 0.00 0.00 61.69 60.71 2ebp s THR 57 Cb 0.00 -0.20 -0.03 0.00 1.34 0.00 0.00 72.50 73.61 2ebp s THR 57 CO 0.00 0.07 -0.12 0.72 -0.54 0.00 0.00 174.62 174.75 2ebp s PHE 58 N 1.00 1.12 0.38 3.99 -0.12 -1.09 -3.63 117.98 119.62 2ebp s PHE 58 Ca -0.08 -0.57 -0.20 0.00 -0.05 0.00 0.00 56.93 56.04 2ebp s PHE 58 Cb -0.10 -0.61 -0.10 0.00 -0.63 0.00 0.00 43.02 41.57 2ebp s PHE 58 CO -0.05 0.03 0.87 0.15 -0.05 0.00 0.00 175.22 176.18 2ebp s LYS 59 N -2.35 4.19 0.09 1.99 1.02 -1.26 -2.44 119.74 120.98 2ebp s LYS 59 Ca 0.02 0.99 0.10 0.00 0.02 0.00 0.00 55.97 57.10 2ebp s LYS 59 Cb -0.06 -2.35 -0.19 0.00 -0.52 0.00 0.00 37.83 34.72 2ebp s LYS 59 CO 0.01 0.08 1.12 0.27 -0.92 0.00 0.00 175.35 175.91 2ebp h PHE 60 N 2.20 0.00 0.00 3.18 -0.00 -1.92 -3.23 116.94 117.16 2ebp h PHE 60 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.49 2ebp h PHE 60 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.13 2ebp h PHE 60 CO 0.62 0.94 0.00 0.44 -0.00 0.00 0.00 178.31 180.31 2ebp n ILE 61 N -3.24 0.11 0.01 0.88 -5.35 -1.26 -1.72 119.36 108.78 2ebp n ILE 61 Ca -0.04 0.03 0.03 0.00 -0.27 0.00 0.00 62.75 62.49 2ebp n ILE 61 Cb 0.94 -0.84 -0.04 0.00 -1.74 0.00 0.00 39.64 37.96 2ebp n ILE 61 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2ebp n TYR 62 N -1.05 0.00 -4.26 4.28 4.02 -1.22 -5.00 117.16 113.93 2ebp n TYR 62 Ca 0.09 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.75 2ebp n TYR 62 Cb 0.05 -0.13 -0.07 0.00 -0.02 0.00 0.00 39.34 39.17 2ebp n TYR 62 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2ebp s VAL 63 N -2.37 3.50 -0.25 -0.72 -7.23 -0.70 -2.72 120.40 109.92 2ebp s VAL 63 Ca -0.02 -1.85 0.02 0.00 -1.81 0.00 0.00 61.98 58.32 2ebp s VAL 63 Cb 0.04 -2.91 0.05 0.00 0.56 0.00 0.00 36.38 34.12 2ebp s VAL 63 CO 0.24 -0.36 -0.12 -0.62 -0.31 0.00 0.00 175.10 173.94 2ebp s ASP 64 N -3.70 4.28 -0.26 4.85 2.15 -0.82 -4.86 116.67 118.32 2ebp s ASP 64 Ca 0.32 -1.28 -0.28 0.00 0.43 0.00 0.00 52.55 51.74 2ebp s ASP 64 Cb -0.06 -1.55 -0.05 0.00 -0.30 0.00 0.00 42.92 40.96 2ebp s ASP 64 CO 0.21 -0.17 2.19 -0.69 -0.17 0.00 0.00 175.17 176.54 2ebp s VAL 65 N 1.14 3.06 0.18 1.11 1.01 -1.26 -2.41 120.40 123.23 2ebp s VAL 65 Ca -0.07 0.06 -0.22 0.00 0.00 0.00 0.00 61.98 61.75 2ebp s VAL 65 Cb -0.19 -3.09 -0.08 0.00 0.00 0.00 0.00 36.38 33.03 2ebp s VAL 65 CO -0.06 -0.06 0.73 -0.76 0.00 0.00 0.00 175.10 174.95 2ebp s LEU 66 N 8.49 4.48 0.05 3.92 1.43 -1.18 -5.02 118.68 130.86 2ebp s LEU 66 Ca 0.98 1.51 0.07 0.00 -1.03 0.00 0.00 54.13 55.65 2ebp s LEU 66 Cb -0.30 -3.36 -0.03 0.00 0.03 0.00 0.00 46.19 42.53 2ebp s LEU 66 CO 0.34 0.15 -0.19 -0.94 0.23 0.00 0.00 176.35 175.94 2ebp s SER 67 N -1.34 2.25 -0.26 2.29 1.04 -1.26 -4.71 113.70 111.71 2ebp s SER 67 Ca 0.38 -0.52 0.00 0.00 0.48 0.00 0.00 55.95 56.29 2ebp s SER 67 Cb -0.20 -0.17 0.07 0.00 0.10 0.00 0.00 66.02 65.83 2ebp s SER 67 CO 0.23 0.11 0.01 -0.55 0.98 0.00 0.00 173.24 174.02 2ebp s SER 68 N -1.25 3.83 0.00 7.02 0.15 -1.26 -4.93 113.70 117.26 2ebp s SER 68 Ca 0.06 -1.33 0.00 0.00 0.70 0.00 0.00 55.95 55.37 2ebp s SER 68 Cb -0.09 -1.05 0.00 0.00 -1.71 0.00 0.00 66.02 63.17 2ebp s SER 68 CO 0.02 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 174.76 2ebp n GLY 69 N 4.73 -2.12 3.60 9.45 0.00 -1.26 -5.10 105.19 114.49 2ebp n GLY 69 Ca -0.07 0.66 -0.43 0.00 0.00 0.00 0.00 46.02 46.18 2ebp n GLY 69 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ebp s PRO 70 N -0.60 3.44 -0.08 1.61 0.04 -1.26 -4.98 135.00 133.18 2ebp s PRO 70 Ca 0.00 1.35 -0.06 0.00 0.04 0.00 0.00 61.00 62.32 2ebp s PRO 70 Cb 0.00 -4.14 0.03 0.00 0.04 0.00 0.00 34.50 30.43 2ebp s PRO 70 CO 0.00 -1.72 0.21 -1.12 0.04 0.00 0.00 177.00 174.41 2ebp s SER 71 N 5.38 -0.22 -0.02 6.66 0.01 -1.26 -5.16 113.70 119.09 2ebp s SER 71 Ca 0.75 0.43 0.03 0.00 1.31 0.00 0.00 55.95 58.47 2ebp s SER 71 Cb -0.21 0.40 0.00 0.00 0.21 0.00 0.00 66.02 66.43 2ebp s SER 71 CO 0.33 -0.10 -0.09 -0.94 0.41 0.00 0.00 173.24 172.85 2ebp s SER 72 N 0.44 1.21 0.00 2.44 1.04 -1.26 -5.31 113.70 112.26 2ebp s SER 72 Ca -0.03 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.22 2ebp s SER 72 Cb -0.04 -0.29 0.00 0.00 0.10 0.00 0.00 66.02 65.79 2ebp s SER 72 CO -0.02 0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.89