#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2keb s SER 2 N 0.00 -0.14 0.50 7.83 0.15 -1.26 -5.06 113.70 115.72 2keb s SER 2 Ca 0.00 -0.64 0.29 0.00 0.70 0.00 0.00 55.95 56.30 2keb s SER 2 Cb 0.00 0.63 1.01 0.00 -1.71 0.00 0.00 66.02 65.94 2keb s SER 2 CO 0.00 -1.19 1.85 0.00 1.20 0.00 0.00 173.24 175.10 2keb h ALA 3 N 2.00 0.99 -0.71 5.45 0.00 -1.96 -3.49 119.26 121.54 2keb h ALA 3 Ca -0.25 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2keb h ALA 3 Cb 1.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2keb h ALA 3 CO 0.29 0.08 0.00 0.45 0.00 0.00 0.00 179.25 180.07 2keb n SER 4 N -3.16 -1.72 -0.26 0.00 2.88 -1.26 -4.64 113.62 105.46 2keb n SER 4 Ca 0.01 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.48 2keb n SER 4 Cb 0.39 -0.55 0.05 0.00 -0.75 0.00 0.00 64.21 63.35 2keb n SER 4 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2keb h ALA 5 N 0.00 0.93 -0.65 -1.46 0.00 -1.95 -2.27 119.26 113.86 2keb h ALA 5 Ca 0.00 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 2keb h ALA 5 Cb 0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2keb h ALA 5 CO 0.00 0.60 0.16 1.96 0.00 0.00 0.00 179.25 181.97 2keb h GLN 6 N 1.04 1.02 -0.21 0.00 7.50 -1.98 -0.31 115.11 122.16 2keb h GLN 6 Ca 0.23 -0.23 -0.21 0.00 0.50 0.00 0.00 58.65 58.94 2keb h GLN 6 Cb 0.29 -0.14 0.01 0.00 0.05 0.00 0.00 27.48 27.69 2keb h GLN 6 CO -0.01 0.90 -0.68 0.37 -1.50 0.00 0.00 178.83 177.91 2keb h GLN 7 N 0.97 0.83 -0.50 1.46 4.15 -1.83 -2.54 115.11 117.64 2keb h GLN 7 Ca 0.21 -0.61 -0.06 0.00 0.77 0.00 0.00 58.65 58.95 2keb h GLN 7 Cb 0.34 0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.11 2keb h GLN 7 CO -0.00 1.23 0.07 1.25 -1.93 0.00 0.00 178.83 179.44 2keb h LEU 8 N 0.60 0.82 -1.48 -2.39 6.46 -1.24 -3.05 115.31 115.03 2keb h LEU 8 Ca -0.02 -0.27 -0.05 0.00 -0.12 0.00 0.00 57.88 57.42 2keb h LEU 8 Cb 1.30 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 41.00 2keb h LEU 8 CO 0.14 0.88 -0.24 0.00 -0.62 0.00 0.00 178.44 178.60 2keb h ALA 9 N 0.96 1.26 -0.56 1.25 0.00 -1.06 -2.17 119.26 118.94 2keb h ALA 9 Ca 0.15 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2keb h ALA 9 Cb 0.42 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2keb h ALA 9 CO 0.01 0.30 0.14 1.49 0.00 0.00 0.00 179.25 181.20 2keb h GLU 10 N 0.00 0.90 -0.35 0.00 4.81 -1.35 -2.75 114.58 115.85 2keb h GLU 10 Ca -0.00 -0.21 -0.12 0.00 -0.13 0.00 0.00 59.36 58.89 2keb h GLU 10 Cb 0.56 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 2keb h GLU 10 CO 0.03 0.83 -0.27 0.93 -0.73 0.00 0.00 179.01 179.80 2keb h GLU 11 N 0.80 0.71 -0.33 1.92 4.39 -1.35 -2.54 114.58 118.19 2keb h GLU 11 Ca 0.18 -0.31 0.07 0.00 0.34 0.00 0.00 59.36 59.64 2keb h GLU 11 Cb 0.34 -0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 28.89 2keb h GLU 11 CO 0.00 0.91 -0.13 -0.07 -1.16 0.00 0.00 179.01 178.56 2keb h LEU 12 N 0.61 -0.44 -1.33 1.33 3.38 -1.40 -2.93 115.31 114.54 2keb h LEU 12 Ca 0.08 0.11 -0.05 0.00 0.09 0.00 0.00 57.88 58.12 2keb h LEU 12 Cb 0.78 0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2keb h LEU 12 CO 0.06 -0.16 -0.22 1.56 0.09 0.00 0.00 178.44 179.78 2keb h GLN 13 N -0.06 0.00 -0.58 1.13 4.20 -1.19 0.25 115.11 118.86 2keb h GLN 13 Ca 0.16 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.80 2keb h GLN 13 Cb 0.31 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 2keb h GLN 13 CO -0.37 0.22 0.06 0.82 -0.67 0.00 0.00 178.83 178.88 2keb h ILE 14 N 0.00 1.25 -0.01 2.54 1.08 -1.27 -2.84 117.51 118.26 2keb h ILE 14 Ca -0.00 -1.01 0.00 0.00 -0.39 0.00 0.00 64.86 63.46 2keb h ILE 14 Cb 0.64 0.74 0.00 0.00 -3.07 0.00 0.00 36.82 35.13 2keb h ILE 14 CO 0.03 0.37 -0.09 0.49 -0.69 0.00 0.00 178.15 178.26 2keb n PHE 15 N -4.22 0.00 -0.58 1.37 3.72 -0.90 -4.95 117.46 111.90 2keb n PHE 15 Ca 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 2keb n PHE 15 Cb 0.29 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 38.75 2keb n PHE 15 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2keb n GLY 16 N 1.22 0.70 3.83 1.37 0.00 -0.75 -5.08 105.19 106.48 2keb n GLY 16 Ca 0.17 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 2keb n GLY 16 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2keb s LEU 17 N 0.00 3.74 -0.12 0.99 1.02 0.00 -4.89 118.68 119.42 2keb s LEU 17 Ca 0.00 1.66 -0.09 0.00 0.02 0.00 0.00 54.13 55.73 2keb s LEU 17 Cb 0.00 -4.53 0.04 0.00 0.02 0.00 0.00 46.19 41.72 2keb s LEU 17 CO 0.00 -0.57 0.31 -0.62 0.02 0.00 0.00 176.35 175.48 2keb s ASP 18 N -2.65 -0.34 0.12 2.29 2.15 -1.26 -3.31 116.67 113.67 2keb s ASP 18 Ca 0.61 0.64 -0.10 0.00 0.43 0.00 0.00 52.55 54.13 2keb s ASP 18 Cb -0.11 0.58 0.00 0.00 -0.30 0.00 0.00 42.92 43.10 2keb s ASP 18 CO 0.24 -0.14 0.26 0.00 -0.17 0.00 0.00 175.17 175.37 2keb s GLU 20 N -3.88 3.18 0.40 0.00 -1.05 -1.26 -4.94 118.70 111.15 2keb s GLU 20 Ca 0.08 -0.05 0.14 0.00 -0.15 0.00 0.00 54.97 55.00 2keb s GLU 20 Cb 0.04 -2.38 0.99 0.00 -0.44 0.00 0.00 34.13 32.33 2keb s GLU 20 CO -0.08 -0.41 1.88 0.93 0.95 0.00 0.00 175.26 178.53 2keb h GLU 21 N 0.11 0.49 0.00 -4.83 3.07 -2.01 -0.28 114.58 111.14 2keb h GLU 21 Ca -0.46 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 58.32 2keb h GLU 21 Cb 1.24 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 29.03 2keb h GLU 21 CO 0.60 0.32 -0.21 0.00 -1.40 0.00 0.00 179.01 178.33 2keb h ALA 22 N 1.62 1.11 0.06 3.43 0.00 -2.00 -0.78 119.26 122.70 2keb h ALA 22 Ca 0.43 -0.19 -0.31 0.00 0.00 0.00 0.00 54.91 54.84 2keb h ALA 22 Cb 0.92 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 2keb h ALA 22 CO -0.17 0.26 -1.68 -0.07 0.00 0.00 0.00 179.25 177.59 2keb h LEU 23 N 0.00 0.21 -0.32 0.00 3.38 -1.49 -3.38 115.31 113.71 2keb h LEU 23 Ca -0.00 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.54 2keb h LEU 23 Cb 0.62 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2keb h LEU 23 CO 0.03 1.34 0.02 0.40 0.09 0.00 0.00 178.44 180.31 2keb h ILE 24 N 0.04 1.25 0.00 1.22 2.04 -0.93 -3.14 117.51 117.99 2keb h ILE 24 Ca -0.29 -0.91 -0.00 0.00 1.00 0.00 0.00 64.86 64.66 2keb h ILE 24 Cb 2.00 1.22 -0.00 0.00 -0.74 0.00 0.00 36.82 39.30 2keb h ILE 24 CO 0.11 0.30 -0.02 1.05 0.00 0.00 0.00 178.15 179.58 2keb h GLU 25 N 0.36 0.00 -0.84 2.37 4.11 -1.34 -1.86 114.58 117.37 2keb h GLU 25 Ca 0.09 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.53 2keb h GLU 25 Cb 0.41 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 2keb h GLU 25 CO 0.01 0.02 0.56 -0.22 0.07 0.00 0.00 179.01 179.46 2keb h LYS 26 N 0.00 1.10 -0.09 1.06 1.63 -1.72 0.09 116.57 118.64 2keb h LYS 26 Ca -0.00 -0.07 -0.18 0.00 -0.85 0.00 0.00 60.65 59.55 2keb h LYS 26 Cb 0.05 -0.25 -0.00 0.00 -0.60 0.00 0.00 32.23 31.43 2keb h LYS 26 CO 0.00 0.73 -0.71 -0.07 -3.45 0.00 0.00 179.45 175.95 2keb h LEU 27 N 1.14 0.51 -0.70 5.20 -0.00 -1.48 -2.66 115.31 117.33 2keb h LEU 27 Ca 0.31 -0.33 -0.00 0.00 -0.00 0.00 0.00 57.88 57.86 2keb h LEU 27 Cb -0.12 -0.15 -0.03 0.00 -0.00 0.00 0.00 40.66 40.35 2keb h LEU 27 CO -0.07 1.07 0.42 0.58 -0.00 0.00 0.00 178.44 180.44 2keb h VAL 28 N 0.30 1.20 -0.24 1.22 2.07 -1.15 -1.59 116.25 118.05 2keb h VAL 28 Ca -0.03 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 2keb h VAL 28 Cb 1.29 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 2keb h VAL 28 CO 0.12 0.20 0.06 -0.33 0.02 0.00 0.00 177.57 177.64 2keb h GLU 29 N 0.95 0.35 -0.08 1.57 5.08 -0.91 -1.42 114.58 120.11 2keb h GLU 29 Ca 0.25 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 2keb h GLU 29 Cb -0.04 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 2keb h GLU 29 CO -0.05 0.33 0.01 -0.07 -1.00 0.00 0.00 179.01 178.23 2keb h LEU 30 N 0.35 0.12 -0.96 1.33 3.38 -1.04 -1.09 115.31 117.41 2keb h LEU 30 Ca 0.08 -0.26 0.12 0.00 0.09 0.00 0.00 57.88 57.92 2keb h LEU 30 Cb 0.14 -0.03 -0.09 0.00 0.09 0.00 0.00 40.66 40.78 2keb h LEU 30 CO -0.00 0.35 0.58 0.00 0.09 0.00 0.00 178.44 179.46 2keb h VAL 32 N 0.91 1.38 -0.15 0.00 2.07 -1.22 -1.31 116.25 117.93 2keb h VAL 32 Ca 0.48 -1.99 -0.15 0.00 0.82 0.00 0.00 66.70 65.87 2keb h VAL 32 Cb 0.52 2.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.66 2keb h VAL 32 CO -0.28 0.59 -0.48 1.56 0.02 0.00 0.00 177.57 178.98 2keb h GLN 33 N 0.08 0.59 0.00 1.57 4.20 -0.90 -3.29 115.11 117.36 2keb h GLN 33 Ca -0.06 -0.44 0.00 0.00 0.06 0.00 0.00 58.65 58.21 2keb h GLN 33 Cb 1.29 0.08 0.00 0.00 0.30 0.00 0.00 27.48 29.15 2keb h GLN 33 CO 0.12 1.06 -0.40 1.88 -0.67 0.00 0.00 178.83 180.82 2keb h TYR 34 N 0.23 0.00 -3.44 2.96 -1.99 -1.29 -3.48 116.97 109.96 2keb h TYR 34 Ca -0.02 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.56 2keb h TYR 34 Cb 1.11 0.00 0.07 0.00 2.00 0.00 0.00 36.73 39.91 2keb h TYR 34 CO 0.10 0.00 -0.32 0.41 -0.00 0.00 0.00 178.16 178.35 2keb n GLY 35 N 1.31 0.16 3.17 3.88 0.00 -0.62 -5.04 105.19 108.05 2keb n GLY 35 Ca 0.04 -0.24 -0.13 0.00 0.00 0.00 0.00 46.02 45.69 2keb n GLY 35 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2keb s GLN 36 N -4.92 0.85 0.55 1.61 2.00 -0.59 -5.05 119.66 114.11 2keb s GLN 36 Ca 0.08 -1.24 -0.20 0.00 -2.00 0.00 0.00 55.36 52.00 2keb s GLN 36 Cb -0.04 -0.39 -0.05 0.00 0.80 0.00 0.00 33.01 33.33 2keb s GLN 36 CO 0.32 0.04 1.18 -0.80 -0.50 0.00 0.00 175.29 175.52 2keb s ASN 37 N -2.73 5.57 0.42 6.67 0.01 -1.26 -4.59 114.94 119.03 2keb s ASN 37 Ca 0.08 2.31 0.12 0.00 -0.71 0.00 0.00 52.86 54.66 2keb s ASN 37 Cb 0.01 -2.59 0.90 0.00 0.41 0.00 0.00 41.25 39.97 2keb s ASN 37 CO -0.02 -1.33 1.97 1.05 -1.51 0.00 0.00 177.10 177.26 2keb h GLU 38 N 1.23 0.15 0.00 -0.60 9.09 -1.96 -2.38 114.58 120.12 2keb h GLU 38 Ca -0.50 -0.03 -0.00 0.00 0.05 0.00 0.00 59.36 58.87 2keb h GLU 38 Cb 1.27 -0.02 -0.00 0.00 -1.65 0.00 0.00 28.75 28.35 2keb h GLU 38 CO 0.57 0.28 -0.02 0.93 0.05 0.00 0.00 179.01 180.81 2keb h GLU 39 N 0.15 0.00 0.00 1.06 5.08 -1.97 0.17 114.58 119.06 2keb h GLU 39 Ca 0.03 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2keb h GLU 39 Cb 0.31 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 2keb h GLU 39 CO 0.02 0.02 -0.08 0.78 -1.00 0.00 0.00 179.01 178.75 2keb h GLY 40 N 0.65 0.00 1.41 -3.84 0.00 -1.82 -1.70 103.07 97.77 2keb h GLY 40 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 2keb h GLY 40 CO 0.00 0.00 -0.03 -0.33 0.00 0.00 0.00 176.54 176.18 2keb h MET 41 N -1.00 0.72 -0.01 4.80 2.86 -1.42 -1.52 114.93 119.36 2keb h MET 41 Ca -0.02 -0.20 -0.11 0.00 -2.06 0.00 0.00 59.70 57.31 2keb h MET 41 Cb 0.97 -0.08 0.01 0.00 0.06 0.00 0.00 31.60 32.55 2keb h MET 41 CO -0.01 0.75 -0.43 0.28 1.06 0.00 0.00 176.91 178.56 2keb h VAL 42 N 0.67 1.48 -0.54 -2.22 2.07 -0.85 -3.30 116.25 113.56 2keb h VAL 42 Ca 0.13 -2.00 -0.05 0.00 0.82 0.00 0.00 66.70 65.60 2keb h VAL 42 Cb 0.46 2.65 -0.02 0.00 -1.52 0.00 0.00 31.29 32.86 2keb h VAL 42 CO 0.02 0.57 0.13 1.23 0.02 0.00 0.00 177.57 179.54 2keb h GLY 43 N -0.28 0.92 2.00 2.17 0.00 -1.02 -2.47 103.07 104.39 2keb h GLY 43 Ca -0.05 -0.58 -0.08 0.00 0.00 0.00 0.00 47.33 46.62 2keb h GLY 43 CO 0.09 0.54 -0.38 0.83 0.00 0.00 0.00 176.54 177.61 2keb h GLU 44 N 0.76 0.00 -0.03 4.80 4.39 -1.48 -3.12 114.58 119.90 2keb h GLU 44 Ca 0.17 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.76 2keb h GLU 44 Cb 0.33 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 2keb h GLU 44 CO 0.00 0.38 -0.47 1.25 -1.16 0.00 0.00 179.01 179.01 2keb h LEU 45 N 0.00 0.07 -0.21 1.33 5.85 -1.53 -3.22 115.31 117.60 2keb h LEU 45 Ca -0.00 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.70 2keb h LEU 45 Cb 0.93 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 2keb h LEU 45 CO 0.05 0.53 0.10 0.40 -0.34 0.00 0.00 178.44 179.18 2keb h ILE 46 N 0.05 0.98 -0.95 4.05 1.08 -1.42 -1.38 117.51 119.93 2keb h ILE 46 Ca 0.00 -0.07 0.01 0.00 -0.39 0.00 0.00 64.86 64.41 2keb h ILE 46 Cb 0.85 0.75 -0.05 0.00 -3.07 0.00 0.00 36.82 35.31 2keb h ILE 46 CO 0.06 0.04 0.63 0.00 -0.69 0.00 0.00 178.15 178.19 2keb h ALA 47 N 1.11 1.21 -0.25 1.87 0.00 -1.69 -0.33 119.26 121.19 2keb h ALA 47 Ca 0.09 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2keb h ALA 47 Cb 0.03 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2keb h ALA 47 CO -0.07 0.59 0.04 0.35 0.00 0.00 0.00 179.25 180.16 2keb h PHE 48 N 1.28 0.45 -0.73 0.00 3.57 -1.49 -0.42 116.94 119.60 2keb h PHE 48 Ca 0.35 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.76 2keb h PHE 48 Cb -0.13 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.45 2keb h PHE 48 CO -0.01 0.54 0.37 0.00 -2.23 0.00 0.00 178.31 176.99 2keb h THR 50 N 1.03 1.26 -0.01 0.00 2.02 -0.98 -1.40 112.91 114.83 2keb h THR 50 Ca 0.25 -0.79 -0.10 0.00 0.77 0.00 0.00 66.41 66.55 2keb h THR 50 Cb 0.10 1.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 2keb h THR 50 CO -0.03 0.21 -0.48 0.28 0.37 0.00 0.00 175.52 175.87 2keb h SER 51 N -0.24 0.02 1.46 4.18 0.02 -1.04 -2.67 113.55 115.27 2keb h SER 51 Ca 0.01 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 60.89 2keb h SER 51 Cb 0.34 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 2keb h SER 51 CO 0.00 0.49 -0.55 0.71 -1.14 0.00 0.00 176.83 176.34 2keb h THR 52 N 0.01 0.43 0.00 -2.27 1.35 -1.45 -3.48 112.91 107.49 2keb h THR 52 Ca -0.00 -1.64 0.00 0.00 -0.55 0.00 0.00 66.41 64.21 2keb h THR 52 Cb 0.85 2.11 0.00 0.00 -1.73 0.00 0.00 68.15 69.38 2keb h THR 52 CO 0.06 0.24 0.00 1.57 -0.25 0.00 0.00 175.52 177.15 2keb n HIS 53 N -3.06 0.00 -2.27 4.73 -0.00 -0.53 -5.01 115.22 109.08 2keb n HIS 53 Ca 0.01 0.00 -0.43 0.00 0.46 0.00 0.00 57.72 57.76 2keb n HIS 53 Cb 0.66 -0.03 -0.02 0.00 -0.12 0.00 0.00 29.99 30.48 2keb n HIS 53 CO 0.00 0.00 0.00 0.15 0.46 0.00 0.00 176.34 176.95 2keb s LYS 54 N -0.02 4.07 0.39 1.57 3.01 -1.22 -4.99 119.74 122.54 2keb s LYS 54 Ca 0.00 1.70 -0.26 0.00 -1.01 0.00 0.00 55.97 56.40 2keb s LYS 54 Cb 0.00 -3.89 -0.09 0.00 -1.01 0.00 0.00 37.83 32.84 2keb s LYS 54 CO 0.00 -0.94 1.16 0.54 0.51 0.00 0.00 175.35 176.62 2keb s VAL 55 N 4.15 3.22 0.01 3.17 0.11 -1.26 -4.81 120.40 124.99 2keb s VAL 55 Ca 0.63 1.04 0.00 0.00 -2.93 0.00 0.00 61.98 60.71 2keb s VAL 55 Cb -0.24 -3.59 0.00 0.00 -1.53 0.00 0.00 36.38 31.02 2keb s VAL 55 CO 0.22 0.11 0.00 0.61 -3.33 0.00 0.00 175.10 172.71 2keb n GLY 56 N 0.66 -2.05 3.16 6.54 0.00 -1.26 -5.05 105.19 107.19 2keb n GLY 56 Ca 0.04 -1.42 -0.08 0.00 0.00 0.00 0.00 46.02 44.56 2keb n GLY 56 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2keb s LEU 57 N 0.00 1.83 -0.17 0.99 1.43 -1.26 -4.97 118.68 116.54 2keb s LEU 57 Ca 0.00 -0.81 -0.32 0.00 -1.03 0.00 0.00 54.13 51.97 2keb s LEU 57 Cb 0.00 0.69 0.14 0.00 0.03 0.00 0.00 46.19 47.05 2keb s LEU 57 CO 0.00 -0.69 1.13 0.28 0.23 0.00 0.00 176.35 177.31 2keb s THR 58 N -3.89 0.00 0.50 5.49 -1.32 -1.26 -4.98 115.64 110.18 2keb s THR 58 Ca 0.07 0.00 0.21 0.00 -1.21 0.00 0.00 61.69 60.76 2keb s THR 58 Cb 0.06 -1.00 0.37 0.00 -1.51 0.00 0.00 72.50 70.42 2keb s THR 58 CO -0.10 0.00 2.00 0.28 -2.21 0.00 0.00 174.62 174.60 2keb h SER 59 N 2.12 0.10 -0.07 8.08 0.02 -1.98 -0.37 113.55 121.46 2keb h SER 59 Ca -0.13 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.75 2keb h SER 59 Cb 1.18 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.69 2keb h SER 59 CO 0.26 0.06 -0.18 -0.08 -1.14 0.00 0.00 176.83 175.75 2keb h GLU 60 N 0.11 0.44 -0.06 3.45 4.81 -1.98 -0.95 114.58 120.40 2keb h GLU 60 Ca 0.24 -0.14 -0.12 0.00 -0.13 0.00 0.00 59.36 59.21 2keb h GLU 60 Cb 0.80 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 30.14 2keb h GLU 60 CO -0.03 0.61 -0.42 0.82 -0.73 0.00 0.00 179.01 179.26 2keb h ILE 61 N 0.40 1.42 -0.00 2.32 2.04 -1.49 -1.16 117.51 121.05 2keb h ILE 61 Ca 0.07 -1.84 -0.09 0.00 1.00 0.00 0.00 64.86 64.00 2keb h ILE 61 Cb 0.55 2.38 -0.01 0.00 -0.74 0.00 0.00 36.82 39.00 2keb h ILE 61 CO 0.04 0.53 -0.42 -0.07 0.00 0.00 0.00 178.15 178.23 2keb h LEU 62 N -0.10 0.00 -0.15 1.44 -0.00 -1.50 0.07 115.31 115.06 2keb h LEU 62 Ca -0.04 -0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.82 2keb h LEU 62 Cb 1.09 -0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.74 2keb h LEU 62 CO 0.09 0.42 0.01 -1.13 -0.00 0.00 0.00 178.44 177.83 2keb h ASN 63 N 0.00 0.25 -0.16 -0.43 -1.24 -1.18 -3.24 115.58 109.59 2keb h ASN 63 Ca -0.00 -0.28 -0.06 0.00 0.71 0.00 0.00 56.30 56.67 2keb h ASN 63 Cb 0.74 -0.07 -0.02 0.00 0.73 0.00 0.00 38.32 39.71 2keb h ASN 63 CO 0.05 0.47 -0.07 0.28 -1.29 0.00 0.00 177.43 176.88 2keb h SER 64 N 0.03 0.45 -0.36 1.15 0.02 -0.86 -3.10 113.55 110.88 2keb h SER 64 Ca 0.05 -0.10 0.06 0.00 -0.84 0.00 0.00 61.79 60.95 2keb h SER 64 Cb 0.33 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 2keb h SER 64 CO 0.01 0.57 0.24 0.15 -1.14 0.00 0.00 176.83 176.66 2keb h PHE 65 N 0.45 0.24 -0.88 3.45 3.57 -1.01 -1.30 116.94 121.46 2keb h PHE 65 Ca 0.09 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 2keb h PHE 65 Cb 0.41 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 2keb h PHE 65 CO 0.01 0.13 0.53 0.93 -2.23 0.00 0.00 178.31 177.69 2keb h GLU 66 N 0.24 1.19 0.00 1.11 5.08 -1.61 -2.75 114.58 117.84 2keb h GLU 66 Ca 0.16 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2keb h GLU 66 Cb 0.32 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 2keb h GLU 66 CO -0.03 0.84 -0.21 0.45 -1.00 0.00 0.00 179.01 179.06 2keb h HIS 67 N 1.21 0.00 0.00 4.33 3.86 -1.43 -0.35 115.15 122.78 2keb h HIS 67 Ca 0.32 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.43 2keb h HIS 67 Cb -0.05 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 2keb h HIS 67 CO 0.00 0.15 -0.47 1.49 0.86 0.00 0.00 177.93 179.97 2keb h GLU 68 N 0.00 0.00 0.00 2.45 4.57 -1.03 -3.45 114.58 117.12 2keb h GLU 68 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2keb h GLU 68 Cb 1.12 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.71 2keb h GLU 68 CO 0.02 0.47 0.00 0.34 -1.18 0.00 0.00 179.01 178.65 2keb n PHE 69 N -3.62 -0.85 -0.12 0.92 7.35 -1.19 -4.98 117.46 114.98 2keb n PHE 69 Ca -0.00 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.62 2keb n PHE 69 Cb 0.55 0.21 0.11 0.00 0.35 0.00 0.00 39.48 40.71 2keb n PHE 69 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2keb h LEU 70 N 0.00 0.82 -0.92 -2.13 -0.00 -1.62 -2.13 115.31 109.33 2keb h LEU 70 Ca 0.00 -0.24 0.00 0.00 -0.00 0.00 0.00 57.88 57.64 2keb h LEU 70 Cb 0.00 -0.22 0.00 0.00 -0.00 0.00 0.00 40.66 40.44 2keb h LEU 70 CO 0.00 0.94 0.00 0.77 -0.00 0.00 0.00 178.44 180.15 2keb h SER 71 N 0.76 0.00 0.37 -0.43 4.64 -1.37 -3.33 113.55 114.19 2keb h SER 71 Ca 0.13 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.25 2keb h SER 71 Cb 0.59 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2keb h SER 71 CO 0.04 0.00 -0.84 0.11 -0.87 0.00 0.00 176.83 175.27 2keb h LYS 72 N 0.00 0.35 0.00 4.77 1.79 -1.64 -3.47 116.57 118.37 2keb h LYS 72 Ca 0.00 -0.34 0.00 0.00 -2.18 0.00 0.00 60.65 58.13 2keb h LYS 72 Cb 0.62 0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.36 2keb h LYS 72 CO 0.00 1.01 0.00 2.89 -1.08 0.00 0.00 179.45 182.27 2keb n ARG 73 N -3.76 0.00 -3.09 3.15 1.85 -1.23 -5.11 116.66 108.47 2keb n ARG 73 Ca -0.05 0.00 -0.44 0.00 -1.00 0.00 0.00 57.85 56.36 2keb n ARG 73 Cb 0.78 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 32.13 2keb n ARG 73 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 2keb s LEU 74 N 0.00 5.05 0.00 2.89 2.96 -1.26 -4.76 118.68 123.57 2keb s LEU 74 Ca 0.00 -1.12 0.13 0.00 -0.22 0.00 0.00 54.13 52.92 2keb s LEU 74 Cb 0.00 -2.40 0.55 0.00 0.50 0.00 0.00 46.19 44.84 2keb s LEU 74 CO 0.00 -1.06 1.41 -1.54 -1.32 0.00 0.00 176.35 173.84 2keb n SER 75 N 6.44 0.00 0.17 3.68 3.41 -1.26 -1.09 113.62 124.97 2keb n SER 75 Ca -0.07 0.50 0.05 0.00 -0.26 0.00 0.00 58.87 59.08 2keb n SER 75 Cb 0.44 -0.50 0.25 0.00 -0.26 0.00 0.00 64.21 64.15 2keb n SER 75 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2keb h LYS 76 N 0.00 0.00 0.00 4.33 3.64 -1.98 -3.36 116.57 119.20 2keb h LYS 76 Ca 0.00 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.16 2keb h LYS 76 Cb 0.22 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.00 2keb h LYS 76 CO 0.00 0.42 -1.83 0.00 -2.27 0.00 0.00 179.45 175.76 2keb n ALA 77 N -2.27 1.69 0.81 5.00 0.00 -0.53 -5.26 120.51 119.95 2keb n ALA 77 Ca 0.00 -0.72 0.10 0.00 0.00 0.00 0.00 53.44 52.82 2keb n ALA 77 Cb 0.57 0.06 0.08 0.00 0.00 0.00 0.00 19.45 20.17 2keb n ALA 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04