#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ebp s SER 2 N 0.00 6.36 -0.11 1.61 0.01 -1.26 -5.03 113.70 115.28 2ebp s SER 2 Ca 0.00 0.44 -0.12 0.00 1.31 0.00 0.00 55.95 57.57 2ebp s SER 2 Cb 0.00 -2.07 -0.11 0.00 0.21 0.00 0.00 66.02 64.05 2ebp s SER 2 CO 0.00 0.38 0.34 0.77 0.41 0.00 0.00 173.24 175.14 2ebp h SER 3 N 5.20 -0.02 0.00 2.44 4.64 -2.12 -3.50 113.55 120.19 2ebp h SER 3 Ca -0.53 -0.40 0.00 0.00 -0.47 0.00 0.00 61.79 60.39 2ebp h SER 3 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2ebp h SER 3 CO 0.60 0.67 0.00 0.61 -0.87 0.00 0.00 176.83 177.85 2ebp n GLY 4 N 1.64 -0.29 3.33 -0.77 0.00 -1.26 -5.12 105.19 102.71 2ebp n GLY 4 Ca -0.04 0.23 -0.14 0.00 0.00 0.00 0.00 46.02 46.06 2ebp n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ebp s SER 5 N -1.05 -0.39 0.05 1.61 0.01 -1.26 -5.06 113.70 107.61 2ebp s SER 5 Ca 0.00 0.53 -0.19 0.00 1.31 0.00 0.00 55.95 57.60 2ebp s SER 5 Cb 0.00 0.60 -0.14 0.00 0.21 0.00 0.00 66.02 66.69 2ebp s SER 5 CO 0.00 -0.37 1.33 0.77 0.41 0.00 0.00 173.24 175.39 2ebp h SER 6 N 4.31 0.47 -5.00 2.44 4.64 -2.04 -3.50 113.55 114.87 2ebp h SER 6 Ca -0.28 -0.51 0.00 0.00 -0.47 0.00 0.00 61.79 60.53 2ebp h SER 6 Cb 1.17 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2ebp h SER 6 CO 0.33 0.89 0.00 0.61 -0.87 0.00 0.00 176.83 177.79 2ebp n GLY 7 N 0.28 1.64 3.79 -0.77 0.00 -1.26 -5.01 105.19 103.86 2ebp n GLY 7 Ca -0.06 -1.97 -0.34 0.00 0.00 0.00 0.00 46.02 43.65 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 -2.30 2.84 -0.03 1.61 0.08 -1.26 -4.99 117.98 113.93 2ebp s PHE 8 Ca 0.00 1.55 -0.22 0.00 0.12 0.00 0.00 56.93 58.38 2ebp s PHE 8 Cb 0.00 -3.15 -0.16 0.00 -0.57 0.00 0.00 43.02 39.15 2ebp s PHE 8 CO 0.00 -1.22 1.00 0.00 -0.10 0.00 0.00 175.22 174.89 2ebp n GLY 10 N 0.25 1.04 3.38 0.00 0.00 -1.23 -5.05 105.19 103.58 2ebp n GLY 10 Ca -0.08 -1.13 -0.30 0.00 0.00 0.00 0.00 46.02 44.51 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 -2.05 1.71 0.21 1.61 3.52 -1.26 -1.80 118.95 120.88 2ebp s ARG 11 Ca 0.14 -1.18 0.06 0.00 -0.13 0.00 0.00 55.73 54.62 2ebp s ARG 11 Cb -0.03 -1.99 -0.05 0.00 -1.56 0.00 0.00 34.95 31.33 2ebp s ARG 11 CO 0.06 0.49 -0.09 0.00 -0.81 0.00 0.00 175.30 174.96 2ebp s ALA 12 N -0.92 1.86 -0.18 6.12 0.00 -1.23 -0.57 121.76 126.84 2ebp s ALA 12 Ca 0.13 -1.68 0.00 0.00 0.00 0.00 0.00 51.96 50.42 2ebp s ALA 12 Cb -0.10 0.13 0.04 0.00 0.00 0.00 0.00 23.12 23.19 2ebp s ALA 12 CO 0.04 -0.07 -0.08 0.50 0.00 0.00 0.00 175.76 176.14 2ebp s ARG 13 N -3.74 1.78 -0.38 0.00 3.52 -0.85 -3.44 118.95 115.85 2ebp s ARG 13 Ca 0.23 -0.68 -0.27 0.00 -0.13 0.00 0.00 55.73 54.88 2ebp s ARG 13 Cb 0.02 -2.21 -0.05 0.00 -1.56 0.00 0.00 34.95 31.16 2ebp s ARG 13 CO 0.06 -0.41 2.16 0.08 -0.81 0.00 0.00 175.30 176.38 2ebp s VAL 14 N 1.51 3.14 -0.09 7.11 1.01 -0.70 -3.26 120.40 129.12 2ebp s VAL 14 Ca 0.00 0.12 0.14 0.00 0.00 0.00 0.00 61.98 62.25 2ebp s VAL 14 Cb -0.16 -3.25 -0.23 0.00 0.00 0.00 0.00 36.38 32.75 2ebp s VAL 14 CO -0.08 -0.20 0.54 0.00 0.00 0.00 0.00 175.10 175.36 2ebp n HIS 15 N 12.93 0.75 -4.06 5.22 1.44 -1.22 -0.60 115.22 129.69 2ebp n HIS 15 Ca 0.30 0.27 -0.32 0.00 -2.01 0.00 0.00 57.72 55.96 2ebp n HIS 15 Cb 0.49 -1.13 -0.15 0.00 0.12 0.00 0.00 29.99 29.32 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 -2.61 2.00 0.13 0.61 2.01 -1.25 -4.77 115.64 111.75 2ebp s THR 16 Ca -0.06 -1.29 -0.31 0.00 0.31 0.00 0.00 61.69 60.34 2ebp s THR 16 Cb 0.08 -2.02 -0.10 0.00 0.01 0.00 0.00 72.50 70.47 2ebp s THR 16 CO 0.83 0.17 1.69 1.51 -0.69 0.00 0.00 174.62 178.13 2ebp s ASP 17 N 1.23 6.51 -0.05 3.53 1.47 -1.26 -4.71 116.67 123.39 2ebp s ASP 17 Ca -0.03 2.65 0.00 0.00 1.18 0.00 0.00 52.55 56.36 2ebp s ASP 17 Cb -0.17 -2.58 0.02 0.00 -0.34 0.00 0.00 42.92 39.85 2ebp s ASP 17 CO -0.08 -0.92 -0.04 0.12 0.68 0.00 0.00 175.17 174.93 2ebp s PHE 18 N 2.08 0.79 -0.25 2.11 2.19 0.57 -4.96 117.98 120.52 2ebp s PHE 18 Ca 0.75 -0.24 0.02 0.00 0.33 0.00 0.00 56.93 57.79 2ebp s PHE 18 Cb -0.44 -0.74 0.05 0.00 -1.31 0.00 0.00 43.02 40.58 2ebp s PHE 18 CO 0.33 -0.24 -0.12 0.99 1.83 0.00 0.00 175.22 178.01 2ebp s THR 19 N 1.19 2.23 0.59 0.12 2.01 -1.26 -1.48 115.64 119.04 2ebp s THR 19 Ca -0.07 -1.48 -0.10 0.00 0.31 0.00 0.00 61.69 60.36 2ebp s THR 19 Cb -0.14 -2.24 0.15 0.00 0.01 0.00 0.00 72.50 70.28 2ebp s THR 19 CO -0.01 0.07 0.53 -0.81 -0.69 0.00 0.00 174.62 173.71 2ebp n PRO 20 N 4.49 -2.04 -1.25 4.92 -0.04 -1.26 -5.00 135.00 134.82 2ebp n PRO 20 Ca -0.15 -0.84 -0.33 0.00 -0.04 0.00 0.00 63.50 62.14 2ebp n PRO 20 Cb 0.44 -0.79 0.11 0.00 -0.04 0.00 0.00 33.50 33.22 2ebp n PRO 20 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2ebp s SER 21 N -2.93 3.99 0.30 3.54 0.01 -1.26 -4.90 113.70 112.45 2ebp s SER 21 Ca 0.34 2.20 0.25 0.00 1.31 0.00 0.00 55.95 60.05 2ebp s SER 21 Cb -0.03 -2.57 1.05 0.00 0.21 0.00 0.00 66.02 64.67 2ebp s SER 21 CO 0.26 -2.39 1.75 1.55 0.41 0.00 0.00 173.24 174.82 2ebp h PRO 22 N -0.80 0.00 0.04 12.44 0.13 -2.02 -3.02 132.00 138.77 2ebp h PRO 22 Ca -0.46 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.31 2ebp h PRO 22 Cb 1.27 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.35 2ebp h PRO 22 CO 0.48 0.00 -2.16 0.66 -0.23 0.00 0.00 178.00 176.75 2ebp n TYR 23 N -2.36 0.57 -1.96 1.56 4.02 -1.26 -4.88 117.16 112.85 2ebp n TYR 23 Ca 0.02 0.15 -0.43 0.00 -0.01 0.00 0.00 57.90 57.63 2ebp n TYR 23 Cb 0.24 -1.09 -0.03 0.00 -0.02 0.00 0.00 39.34 38.44 2ebp n TYR 23 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2ebp s ASP 24 N -6.35 6.33 -0.20 7.72 1.11 -1.14 -4.87 116.67 119.27 2ebp s ASP 24 Ca -0.20 1.94 -0.05 0.00 0.18 0.00 0.00 52.55 54.42 2ebp s ASP 24 Cb 0.07 -2.53 -0.20 0.00 1.07 0.00 0.00 42.92 41.33 2ebp s ASP 24 CO 0.75 -1.25 0.03 1.07 1.18 0.00 0.00 175.17 176.94 2ebp n THR 25 N 6.26 1.61 0.05 -1.27 5.66 -1.26 -4.50 114.28 120.83 2ebp n THR 25 Ca 0.20 -0.54 -0.14 0.00 -3.05 0.00 0.00 64.05 60.52 2ebp n THR 25 Cb 0.44 -1.64 -0.08 0.00 -1.55 0.00 0.00 70.33 67.50 2ebp n THR 25 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 2ebp h ASP 26 N -0.15 -1.42 -1.09 1.09 5.19 -1.95 -3.39 116.42 114.70 2ebp h ASP 26 Ca -0.51 0.17 -0.58 0.00 -0.62 0.00 0.00 57.03 55.48 2ebp h ASP 26 Cb 1.88 0.55 -0.02 0.00 0.18 0.00 0.00 39.33 41.91 2ebp h ASP 26 CO -0.06 -0.48 1.54 -1.20 -3.12 0.00 0.00 179.24 175.92 2ebp n SER 27 N -5.46 1.93 -4.76 6.45 7.64 -1.26 -2.69 113.62 115.48 2ebp n SER 27 Ca -0.06 0.11 -0.36 0.00 1.01 0.00 0.00 58.87 59.57 2ebp n SER 27 Cb 0.38 -1.31 0.03 0.00 -1.01 0.00 0.00 64.21 62.30 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 8.97 3.74 -0.46 -3.43 1.43 -0.99 -4.79 118.68 123.14 2ebp s LEU 28 Ca 1.11 2.41 -0.28 0.00 -1.03 0.00 0.00 54.13 56.34 2ebp s LEU 28 Cb -0.71 -4.51 0.03 0.00 0.03 0.00 0.00 46.19 41.02 2ebp s LEU 28 CO 0.42 -1.48 1.05 -0.75 0.23 0.00 0.00 176.35 175.82 2ebp s LYS 29 N -3.19 3.67 -0.08 1.70 2.20 -1.26 -4.77 119.74 118.01 2ebp s LYS 29 Ca 0.75 0.43 -0.22 0.00 -0.36 0.00 0.00 55.97 56.57 2ebp s LYS 29 Cb -0.31 -3.90 -0.04 0.00 -1.51 0.00 0.00 37.83 32.07 2ebp s LYS 29 CO 0.35 -1.29 0.63 -0.51 -0.36 0.00 0.00 175.35 174.17 2ebp s LEU 30 N 4.12 4.31 0.00 5.43 1.43 -0.55 -4.98 118.68 128.45 2ebp s LEU 30 Ca 0.43 1.08 0.04 0.00 -1.03 0.00 0.00 54.13 54.65 2ebp s LEU 30 Cb -0.09 -2.96 -0.01 0.00 0.03 0.00 0.00 46.19 43.16 2ebp s LEU 30 CO 0.29 -0.07 -0.12 -0.75 0.23 0.00 0.00 176.35 175.93 2ebp s LYS 31 N 0.69 0.95 -0.31 1.70 2.36 -1.26 -0.32 119.74 123.55 2ebp s LYS 31 Ca 0.34 -0.49 -0.33 0.00 -2.55 0.00 0.00 55.97 52.94 2ebp s LYS 31 Cb -0.17 -0.92 -0.09 0.00 -1.05 0.00 0.00 37.83 35.59 2ebp s LYS 31 CO 0.16 0.25 2.21 1.17 1.55 0.00 0.00 175.35 180.68 2ebp n LYS 32 N 2.61 1.34 -0.41 4.03 4.81 -1.26 -1.77 118.16 127.51 2ebp n LYS 32 Ca -0.15 0.36 0.00 0.00 -0.87 0.00 0.00 58.31 57.65 2ebp n LYS 32 Cb 0.56 -2.71 0.00 0.00 0.02 0.00 0.00 35.03 32.90 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 6.31 1.10 3.16 3.14 0.00 0.23 -5.02 105.19 114.11 2ebp n GLY 33 Ca 0.38 -0.12 -0.28 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.17 2.43 0.01 1.61 1.11 -0.73 -4.95 116.67 114.00 2ebp s ASP 34 Ca 0.00 -0.41 -0.14 0.00 0.18 0.00 0.00 52.55 52.18 2ebp s ASP 34 Cb 0.00 -0.83 -0.06 0.00 1.07 0.00 0.00 42.92 43.10 2ebp s ASP 34 CO 0.00 0.15 0.41 -0.63 1.18 0.00 0.00 175.17 176.28 2ebp s ILE 35 N 0.16 5.04 -0.11 0.77 -1.09 -1.26 -1.72 121.20 122.99 2ebp s ILE 35 Ca -0.08 0.77 -0.01 0.00 -2.23 0.00 0.00 60.65 59.09 2ebp s ILE 35 Cb -0.14 -3.70 0.03 0.00 -1.58 0.00 0.00 42.46 37.08 2ebp s ILE 35 CO 0.04 0.53 -0.03 -0.63 -1.23 0.00 0.00 174.94 173.62 2ebp s ILE 36 N -1.14 0.69 -0.49 2.92 1.01 -1.22 -4.82 121.20 118.15 2ebp s ILE 36 Ca 0.25 -0.17 -0.28 0.00 0.00 0.00 0.00 60.65 60.46 2ebp s ILE 36 Cb -0.16 -0.84 -0.01 0.00 0.01 0.00 0.00 42.46 41.46 2ebp s ILE 36 CO 0.14 0.23 1.73 -1.81 0.00 0.00 0.00 174.94 175.23 2ebp s ASP 37 N 1.84 5.72 -0.34 3.58 1.01 -0.45 -3.55 116.67 124.47 2ebp s ASP 37 Ca 0.04 0.71 -0.28 0.00 0.71 0.00 0.00 52.55 53.72 2ebp s ASP 37 Cb -0.13 -2.53 -0.01 0.00 1.01 0.00 0.00 42.92 41.25 2ebp s ASP 37 CO -0.07 -1.95 1.70 -0.63 0.21 0.00 0.00 175.17 174.44 2ebp s ILE 38 N 7.50 3.58 -0.07 0.77 1.01 -0.74 0.01 121.20 133.26 2ebp s ILE 38 Ca 0.69 0.59 -0.15 0.00 0.00 0.00 0.00 60.65 61.78 2ebp s ILE 38 Cb -0.16 -3.77 -0.30 0.00 0.01 0.00 0.00 42.46 38.24 2ebp s ILE 38 CO 0.27 -0.49 0.68 0.40 0.00 0.00 0.00 174.94 175.80 2ebp h ILE 39 N 6.71 1.09 -2.37 2.92 2.04 -1.80 0.10 117.51 126.20 2ebp h ILE 39 Ca -0.32 -2.48 -0.05 0.00 1.00 0.00 0.00 64.86 63.01 2ebp h ILE 39 Cb 1.15 2.83 -0.25 0.00 -0.74 0.00 0.00 36.82 39.81 2ebp h ILE 39 CO 1.04 0.77 -0.29 -0.55 0.00 0.00 0.00 178.15 179.11 2ebp s SER 40 N -7.16 -0.52 -0.25 1.72 0.15 -1.22 -4.32 113.70 102.10 2ebp s SER 40 Ca -0.17 1.16 0.02 0.00 0.70 0.00 0.00 55.95 57.66 2ebp s SER 40 Cb 0.04 1.59 0.06 0.00 -1.71 0.00 0.00 66.02 66.01 2ebp s SER 40 CO 0.82 -0.23 -0.07 -1.59 1.20 0.00 0.00 173.24 173.37 2ebp s LYS 41 N 2.63 1.88 1.00 5.44 -2.85 -1.26 -1.53 119.74 125.05 2ebp s LYS 41 Ca -0.03 -1.19 -0.12 0.00 -1.00 0.00 0.00 55.97 53.62 2ebp s LYS 41 Cb -0.12 -2.74 0.19 0.00 -2.06 0.00 0.00 37.83 33.10 2ebp s LYS 41 CO -0.15 -0.61 1.09 -1.25 0.10 0.00 0.00 175.35 174.54 2ebp s PRO 42 N 1.24 0.42 0.49 1.78 0.04 -1.26 -4.94 135.00 132.77 2ebp s PRO 42 Ca -0.06 0.52 0.32 0.00 0.04 0.00 0.00 61.00 61.81 2ebp s PRO 42 Cb -0.19 -1.74 1.32 0.00 0.04 0.00 0.00 34.50 33.93 2ebp s PRO 42 CO -0.06 -2.74 1.94 -1.00 0.04 0.00 0.00 177.00 175.18 2ebp h PRO 43 N -1.90 0.00 -1.99 0.56 0.13 -2.00 -3.46 132.00 123.35 2ebp h PRO 43 Ca -0.54 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.66 2ebp h PRO 43 Cb 1.33 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.27 2ebp h PRO 43 CO 0.57 0.00 0.48 0.00 -0.23 0.00 0.00 178.00 178.82 2ebp s MET 44 N -3.61 0.77 0.00 0.86 0.23 -1.26 -5.11 119.30 111.18 2ebp s MET 44 Ca 0.02 -0.07 0.00 0.00 -1.03 0.00 0.00 55.69 54.60 2ebp s MET 44 Cb 0.09 0.36 0.00 0.00 -1.53 0.00 0.00 34.83 33.75 2ebp s MET 44 CO 0.50 -0.29 0.00 0.41 -2.03 0.00 0.00 175.02 173.61 2ebp n GLY 45 N 0.25 0.83 3.34 3.16 0.00 -1.26 -4.98 105.19 106.53 2ebp n GLY 45 Ca -0.11 -1.09 -0.26 0.00 0.00 0.00 0.00 46.02 44.56 2ebp n GLY 45 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ebp s THR 46 N 0.00 1.98 0.26 2.61 2.01 -1.26 -4.86 115.64 116.38 2ebp s THR 46 Ca 0.00 -1.67 0.07 0.00 0.31 0.00 0.00 61.69 60.39 2ebp s THR 46 Cb 0.00 -1.79 -0.03 0.00 0.01 0.00 0.00 72.50 70.69 2ebp s THR 46 CO 0.00 -0.01 0.25 0.26 -0.69 0.00 0.00 174.62 174.43 2ebp s TRP 47 N -1.17 3.16 0.12 4.92 0.52 -0.69 -4.36 118.94 121.45 2ebp s TRP 47 Ca 0.11 -0.11 0.09 0.00 0.02 0.00 0.00 56.10 56.20 2ebp s TRP 47 Cb -0.10 -1.50 -0.04 0.00 -1.15 0.00 0.00 33.47 30.69 2ebp s TRP 47 CO 0.05 0.45 -0.21 1.41 0.02 0.00 0.00 176.95 178.68 2ebp s MET 48 N -3.90 1.19 -0.07 4.98 -2.45 -0.58 -1.83 119.30 116.64 2ebp s MET 48 Ca 0.34 -1.25 -0.32 0.00 -1.25 0.00 0.00 55.69 53.21 2ebp s MET 48 Cb -0.08 -1.42 0.12 0.00 1.25 0.00 0.00 34.83 34.70 2ebp s MET 48 CO 0.26 0.32 1.19 0.20 1.05 0.00 0.00 175.02 178.04 2ebp s GLY 49 N -2.15 -0.35 -0.13 2.11 0.00 -1.26 -2.53 107.32 103.01 2ebp s GLY 49 Ca 0.10 1.05 -0.05 0.00 0.00 0.00 0.00 44.72 45.82 2ebp s GLY 49 CO 0.05 0.30 0.06 -2.27 0.00 0.00 0.00 173.10 171.24 2ebp s LEU 50 N -2.59 3.88 -0.14 0.66 2.96 0.10 -3.12 118.68 120.42 2ebp s LEU 50 Ca 0.11 0.21 -0.05 0.00 -0.22 0.00 0.00 54.13 54.18 2ebp s LEU 50 Cb 0.01 -1.94 0.07 0.00 0.50 0.00 0.00 46.19 44.83 2ebp s LEU 50 CO -0.04 0.31 0.29 -0.22 -1.32 0.00 0.00 176.35 175.37 2ebp s LEU 51 N -0.47 -0.29 -1.44 -0.68 2.96 0.12 -1.35 118.68 117.53 2ebp s LEU 51 Ca 0.10 0.67 -0.09 0.00 -0.22 0.00 0.00 54.13 54.58 2ebp s LEU 51 Cb -0.12 0.84 0.03 0.00 0.50 0.00 0.00 46.19 47.44 2ebp s LEU 51 CO 0.02 -0.23 1.01 0.59 -1.32 0.00 0.00 176.35 176.41 2ebp n ASN 52 N 5.22 -5.89 -2.26 3.68 3.02 -1.26 -1.67 115.26 116.10 2ebp n ASN 52 Ca -0.09 -0.54 -0.15 0.00 -0.03 0.00 0.00 54.58 53.77 2ebp n ASN 52 Cb 0.50 -4.68 0.04 0.00 -0.61 0.00 0.00 39.78 35.03 2ebp n ASN 52 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2ebp n ASN 53 N -2.85 -4.65 -3.55 6.41 5.15 -1.26 -5.01 115.26 109.49 2ebp n ASN 53 Ca -0.01 -0.27 -0.10 0.00 -0.60 0.00 0.00 54.58 53.61 2ebp n ASN 53 Cb 0.56 -3.37 -0.10 0.00 -0.53 0.00 0.00 39.78 36.35 2ebp n ASN 53 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 2ebp s LYS 54 N -5.58 0.30 -0.21 1.20 2.20 -0.67 -5.14 119.74 111.84 2ebp s LYS 54 Ca 0.29 0.79 -0.05 0.00 -0.36 0.00 0.00 55.97 56.65 2ebp s LYS 54 Cb -0.13 -0.05 -0.02 0.00 -1.51 0.00 0.00 37.83 36.12 2ebp s LYS 54 CO 0.36 -0.40 -0.02 0.54 -0.36 0.00 0.00 175.35 175.47 2ebp s VAL 55 N 2.55 3.71 0.00 4.02 0.11 -1.26 -0.71 120.40 128.82 2ebp s VAL 55 Ca 0.04 -0.39 0.00 0.00 -2.93 0.00 0.00 61.98 58.70 2ebp s VAL 55 Cb -0.13 -2.68 0.00 0.00 -1.53 0.00 0.00 36.38 32.03 2ebp s VAL 55 CO -0.13 0.42 0.00 0.61 -3.33 0.00 0.00 175.10 172.67 2ebp n GLY 56 N 4.51 3.47 3.08 6.54 0.00 -1.18 -4.98 105.19 116.63 2ebp n GLY 56 Ca -0.17 -0.47 -0.09 0.00 0.00 0.00 0.00 46.02 45.29 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 2.28 0.13 0.13 2.61 -4.23 -1.09 -4.32 115.64 111.15 2ebp s THR 57 Ca 0.00 -1.10 -0.25 0.00 -1.18 0.00 0.00 61.69 59.16 2ebp s THR 57 Cb 0.00 -0.78 0.07 0.00 1.34 0.00 0.00 72.50 73.13 2ebp s THR 57 CO 0.00 -0.61 0.76 0.72 -0.54 0.00 0.00 174.62 174.95 2ebp s PHE 58 N -2.38 -0.36 0.14 3.99 -0.12 -0.76 -2.36 117.98 116.13 2ebp s PHE 58 Ca -0.07 0.12 -0.11 0.00 -0.05 0.00 0.00 56.93 56.81 2ebp s PHE 58 Cb -0.03 0.59 -0.06 0.00 -0.63 0.00 0.00 43.02 42.89 2ebp s PHE 58 CO -0.04 -0.82 0.49 0.15 -0.05 0.00 0.00 175.22 174.95 2ebp s LYS 59 N -3.53 3.85 0.31 1.99 -0.14 -1.26 -1.70 119.74 119.27 2ebp s LYS 59 Ca 0.06 0.31 0.23 0.00 -1.36 0.00 0.00 55.97 55.21 2ebp s LYS 59 Cb -0.02 -2.90 0.27 0.00 -1.68 0.00 0.00 37.83 33.50 2ebp s LYS 59 CO -0.06 0.48 1.41 0.27 -0.76 0.00 0.00 175.35 176.69 2ebp h PHE 60 N 3.39 0.00 0.00 3.18 -5.15 -1.89 -3.24 116.94 113.24 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 1.19 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.36 2ebp h PHE 60 CO 0.65 0.00 0.00 0.44 -2.00 0.00 0.00 178.31 177.40 2ebp n ILE 61 N -2.80 0.73 0.45 0.88 -5.35 -1.26 -2.34 119.36 109.67 2ebp n ILE 61 Ca 0.03 0.07 0.09 0.00 -0.27 0.00 0.00 62.75 62.67 2ebp n ILE 61 Cb 0.52 -0.94 0.12 0.00 -1.74 0.00 0.00 39.64 37.60 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 -2.12 0.21 -4.05 4.28 4.01 -1.22 -4.97 117.16 113.30 2ebp n TYR 62 Ca 0.04 -0.14 -0.12 0.00 -0.16 0.00 0.00 57.90 57.52 2ebp n TYR 62 Cb 0.29 -0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.20 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 -1.35 0.44 -0.19 -0.72 -7.23 -0.99 -3.41 120.40 106.96 2ebp s VAL 63 Ca 0.26 -1.16 -0.01 0.00 -1.81 0.00 0.00 61.98 59.26 2ebp s VAL 63 Cb 0.16 -0.67 0.01 0.00 0.56 0.00 0.00 36.38 36.44 2ebp s VAL 63 CO 0.23 -0.48 -0.14 -1.81 -0.31 0.00 0.00 175.10 172.58 2ebp s ASP 64 N -1.75 3.57 -0.47 4.85 1.01 -1.20 -4.84 116.67 117.83 2ebp s ASP 64 Ca -0.09 -0.54 -0.28 0.00 0.71 0.00 0.00 52.55 52.35 2ebp s ASP 64 Cb -0.08 -1.57 0.00 0.00 1.01 0.00 0.00 42.92 42.29 2ebp s ASP 64 CO -0.01 0.01 1.52 -0.69 0.21 0.00 0.00 175.17 176.21 2ebp s VAL 65 N 1.25 3.74 0.07 -1.27 1.01 -1.26 -2.01 120.40 121.93 2ebp s VAL 65 Ca 0.03 0.69 -0.30 0.00 0.00 0.00 0.00 61.98 62.39 2ebp s VAL 65 Cb -0.14 -4.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.01 2ebp s VAL 65 CO -0.07 -0.87 1.08 -0.76 0.00 0.00 0.00 175.10 174.48 2ebp s LEU 66 N 6.26 4.41 -0.07 3.92 1.43 0.27 -4.99 118.68 129.91 2ebp s LEU 66 Ca 0.61 1.90 -0.21 0.00 -1.03 0.00 0.00 54.13 55.40 2ebp s LEU 66 Cb -0.14 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.46 2ebp s LEU 66 CO 0.29 -0.30 0.62 -0.55 0.23 0.00 0.00 176.35 176.63 2ebp s SER 67 N 0.65 6.89 -0.28 2.29 0.15 -1.26 -4.38 113.70 117.77 2ebp s SER 67 Ca 0.53 1.07 -0.00 0.00 0.70 0.00 0.00 55.95 58.25 2ebp s SER 67 Cb -0.26 -2.37 0.08 0.00 -1.71 0.00 0.00 66.02 61.77 2ebp s SER 67 CO 0.30 -0.05 0.05 -0.44 1.20 0.00 0.00 173.24 174.30 2ebp s SER 68 N 0.59 3.88 0.00 5.45 0.01 -1.26 -5.07 113.70 117.30 2ebp s SER 68 Ca 0.33 -1.45 0.00 0.00 1.31 0.00 0.00 55.95 56.14 2ebp s SER 68 Cb -0.17 -0.98 0.00 0.00 0.21 0.00 0.00 66.02 65.08 2ebp s SER 68 CO 0.16 -0.35 0.00 0.61 0.41 0.00 0.00 173.24 174.07 2ebp n GLY 69 N 4.77 0.91 3.57 3.44 0.00 -1.26 -5.04 105.19 111.58 2ebp n GLY 69 Ca -0.05 -1.83 -0.41 0.00 0.00 0.00 0.00 46.02 43.73 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 -1.91 2.99 0.20 1.61 0.04 -1.26 -4.98 135.00 131.69 2ebp s PRO 70 Ca 0.00 0.95 0.09 0.00 0.04 0.00 0.00 61.00 62.07 2ebp s PRO 70 Cb 0.00 -4.28 -0.04 0.00 0.04 0.00 0.00 34.50 30.22 2ebp s PRO 70 CO 0.00 -2.28 -0.05 -1.54 0.04 0.00 0.00 177.00 173.17 2ebp s SER 71 N 6.89 4.42 -1.46 6.66 1.04 -1.26 -4.64 113.70 125.35 2ebp s SER 71 Ca 0.71 -0.56 -0.10 0.00 0.48 0.00 0.00 55.95 56.48 2ebp s SER 71 Cb -0.16 -0.81 0.06 0.00 0.10 0.00 0.00 66.02 65.21 2ebp s SER 71 CO 0.27 0.08 0.96 -1.20 0.98 0.00 0.00 173.24 174.33 2ebp n SER 72 N -0.23 -4.32 0.00 7.02 7.64 -1.26 -5.25 113.62 117.23 2ebp n SER 72 Ca -0.09 -0.75 0.00 0.00 1.01 0.00 0.00 58.87 59.04 2ebp n SER 72 Cb 0.56 -4.11 0.00 0.00 -1.01 0.00 0.00 64.21 59.65 2ebp n SER 72 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64