#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 7.01 0.03 7.83 0.01 -1.26 -5.00 113.70 122.32 2keb s SER 2 Ca 0.00 1.47 -0.19 0.00 1.31 0.00 0.00 55.95 58.54 2keb s SER 2 Cb 0.00 -2.44 -0.19 0.00 0.21 0.00 0.00 66.02 63.59 2keb s SER 2 CO 0.00 -0.09 1.20 0.00 0.41 0.00 0.00 173.24 174.76 2keb h ALA 3 N 2.89 0.16 0.00 1.44 0.00 -1.94 -3.51 119.26 118.31 2keb h ALA 3 Ca -0.48 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 53.94 2keb h ALA 3 Cb 1.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2keb h ALA 3 CO 0.65 0.31 0.00 0.45 0.00 0.00 0.00 179.25 180.66 2keb n SER 4 N -4.30 -0.29 0.20 0.00 2.88 -1.26 -4.28 113.62 106.57 2keb n SER 4 Ca -0.08 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.57 2keb n SER 4 Cb 0.58 0.87 0.67 0.00 -0.75 0.00 0.00 64.21 65.57 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 2.09 0.00 -1.46 0.00 -1.98 -1.79 119.26 116.13 2keb h ALA 5 Ca 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2keb h ALA 5 Cb 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2keb h ALA 5 CO 0.00 -0.16 -0.16 1.96 0.00 0.00 0.00 179.25 180.89 2keb h GLN 6 N 0.00 0.00 0.10 0.00 4.20 -2.00 -1.25 115.11 116.16 2keb h GLN 6 Ca 0.06 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.42 2keb h GLN 6 Cb 0.25 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 2keb h GLN 6 CO -0.00 0.16 -1.96 0.94 -0.67 0.00 0.00 178.83 177.30 2keb n GLN 7 N -3.76 0.73 -0.12 1.46 7.27 -0.73 -4.43 117.38 117.80 2keb n GLN 7 Ca -0.02 0.29 -0.12 0.00 0.07 0.00 0.00 57.00 57.23 2keb n GLN 7 Cb 0.27 -1.70 -0.03 0.00 2.41 0.00 0.00 30.24 31.19 2keb n GLN 7 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 2keb h LEU 8 N -0.06 0.73 -2.21 1.69 6.46 -1.29 -3.16 115.31 117.46 2keb h LEU 8 Ca -0.43 -0.38 -0.01 0.00 -0.12 0.00 0.00 57.88 56.94 2keb h LEU 8 Cb 1.94 -0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 41.67 2keb h LEU 8 CO 0.04 0.95 -0.05 0.00 -0.62 0.00 0.00 178.44 178.76 2keb h ALA 9 N 0.81 1.50 -0.03 1.25 0.00 -1.46 -2.76 119.26 118.57 2keb h ALA 9 Ca 0.09 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2keb h ALA 9 Cb 0.65 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2keb h ALA 9 CO 0.04 0.06 -0.37 1.49 0.00 0.00 0.00 179.25 180.47 2keb h GLU 10 N 0.00 0.06 0.00 0.00 4.81 -1.76 -3.11 114.58 114.58 2keb h GLU 10 Ca -0.00 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.11 2keb h GLU 10 Cb 0.12 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2keb h GLU 10 CO 0.01 0.42 -0.48 0.93 -0.73 0.00 0.00 179.01 179.17 2keb h GLU 11 N 0.05 0.00 -0.67 1.92 4.39 -1.65 -3.31 114.58 115.30 2keb h GLU 11 Ca 0.00 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.77 2keb h GLU 11 Cb 0.68 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.29 2keb h GLU 11 CO 0.05 0.48 0.44 -0.07 -1.16 0.00 0.00 179.01 178.75 2keb h LEU 12 N 0.00 0.59 -1.65 1.33 3.38 -1.69 -1.58 115.31 115.70 2keb h LEU 12 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2keb h LEU 12 Cb 0.98 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 2keb h LEU 12 CO 0.06 0.38 -0.12 1.56 0.09 0.00 0.00 178.44 180.42 2keb h GLN 13 N 0.67 0.00 -0.06 1.13 7.50 -1.76 0.17 115.11 122.75 2keb h GLN 13 Ca 0.29 0.00 -0.24 0.00 0.50 0.00 0.00 58.65 59.20 2keb h GLN 13 Cb 0.29 0.00 0.01 0.00 0.05 0.00 0.00 27.48 27.83 2keb h GLN 13 CO -0.09 0.12 -0.92 0.82 -1.50 0.00 0.00 178.83 177.26 2keb h ILE 14 N 0.00 1.29 -0.00 2.54 2.04 -1.51 -3.28 117.51 118.60 2keb h ILE 14 Ca -0.00 -2.15 0.00 0.00 1.00 0.00 0.00 64.86 63.71 2keb h ILE 14 Cb 0.48 2.21 0.00 0.00 -0.74 0.00 0.00 36.82 38.78 2keb h ILE 14 CO 0.02 0.67 -0.46 0.49 0.00 0.00 0.00 178.15 178.86 2keb n PHE 15 N -3.87 0.00 -1.00 1.37 3.72 -1.12 -4.96 117.46 111.59 2keb n PHE 15 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 2keb n PHE 15 Cb 0.82 -0.26 0.00 0.00 -0.94 0.00 0.00 39.48 39.10 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 1.50 0.40 3.89 1.37 0.00 -0.73 -5.07 105.19 106.55 2keb n GLY 16 Ca 0.06 -0.94 -0.30 0.00 0.00 0.00 0.00 46.02 44.84 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 3.07 -0.23 0.99 1.43 -0.03 -5.00 118.68 118.91 2keb s LEU 17 Ca 0.00 1.11 -0.18 0.00 -1.03 0.00 0.00 54.13 54.02 2keb s LEU 17 Cb 0.00 -3.97 0.06 0.00 0.03 0.00 0.00 46.19 42.31 2keb s LEU 17 CO 0.00 -1.15 0.60 -0.62 0.23 0.00 0.00 176.35 175.41 2keb s ASP 18 N -4.30 -0.69 0.07 2.29 2.15 -1.26 -4.37 116.67 110.56 2keb s ASP 18 Ca 0.56 1.25 -0.20 0.00 0.43 0.00 0.00 52.55 54.59 2keb s ASP 18 Cb -0.11 1.21 0.04 0.00 -0.30 0.00 0.00 42.92 43.77 2keb s ASP 18 CO 0.51 -0.21 0.46 0.00 -0.17 0.00 0.00 175.17 175.76 2keb s GLU 20 N -2.87 3.06 0.31 0.00 -1.05 -1.26 -4.88 118.70 112.01 2keb s GLU 20 Ca -0.03 0.47 0.05 0.00 -0.15 0.00 0.00 54.97 55.32 2keb s GLU 20 Cb -0.00 -2.07 0.69 0.00 -0.44 0.00 0.00 34.13 32.31 2keb s GLU 20 CO -0.05 -0.86 1.81 1.49 0.95 0.00 0.00 175.26 178.60 2keb h GLU 21 N -0.50 0.81 0.00 -4.83 4.81 -2.02 -0.37 114.58 112.48 2keb h GLU 21 Ca -0.45 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 58.70 2keb h GLU 21 Cb 1.24 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 2keb h GLU 21 CO 0.63 0.54 -0.18 0.00 -0.73 0.00 0.00 179.01 179.27 2keb h ALA 22 N 1.60 1.34 0.08 2.92 0.00 -2.00 -0.31 119.26 122.88 2keb h ALA 22 Ca 0.53 -0.16 -0.32 0.00 0.00 0.00 0.00 54.91 54.96 2keb h ALA 22 Cb 0.74 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2keb h ALA 22 CO -0.31 0.22 -1.75 -0.07 0.00 0.00 0.00 179.25 177.34 2keb h LEU 23 N 0.00 0.25 -0.74 0.00 3.38 -1.60 -3.37 115.31 113.24 2keb h LEU 23 Ca -0.00 -0.49 -0.01 0.00 0.09 0.00 0.00 57.88 57.47 2keb h LEU 23 Cb 0.42 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 2keb h LEU 23 CO 0.02 1.43 0.42 0.40 0.09 0.00 0.00 178.44 180.80 2keb h ILE 24 N 0.04 1.22 -0.43 1.22 2.04 -0.79 -2.72 117.51 118.10 2keb h ILE 24 Ca -0.32 -0.51 0.12 0.00 1.00 0.00 0.00 64.86 65.15 2keb h ILE 24 Cb 2.02 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 38.30 2keb h ILE 24 CO 0.11 0.23 0.31 -0.33 0.00 0.00 0.00 178.15 178.46 2keb h GLU 25 N 1.01 0.03 0.10 2.37 5.08 -1.22 -1.81 114.58 120.14 2keb h GLU 25 Ca 0.26 -0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.63 2keb h GLU 25 Cb 0.00 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2keb h GLU 25 CO -0.05 0.02 -0.15 -0.22 -1.00 0.00 0.00 179.01 177.62 2keb h LYS 26 N 0.03 -0.29 -0.10 2.33 1.63 -1.64 -1.27 116.57 117.26 2keb h LYS 26 Ca 0.20 0.02 -0.06 0.00 -0.85 0.00 0.00 60.65 59.97 2keb h LYS 26 Cb 0.78 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.46 2keb h LYS 26 CO -0.01 -0.19 -0.20 -0.07 -3.45 0.00 0.00 179.45 175.53 2keb h LEU 27 N -0.30 0.16 -0.71 5.20 -0.00 -1.46 -1.84 115.31 116.36 2keb h LEU 27 Ca 0.02 -0.04 -0.03 0.00 -0.00 0.00 0.00 57.88 57.83 2keb h LEU 27 Cb 0.30 -0.04 -0.03 0.00 -0.00 0.00 0.00 40.66 40.89 2keb h LEU 27 CO -0.07 0.37 0.32 0.58 -0.00 0.00 0.00 178.44 179.64 2keb h VAL 28 N 0.15 1.24 -0.45 1.22 2.07 -1.13 -1.29 116.25 118.06 2keb h VAL 28 Ca 0.03 -0.70 0.04 0.00 0.82 0.00 0.00 66.70 66.89 2keb h VAL 28 Cb 0.45 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 2keb h VAL 28 CO 0.03 0.29 0.22 -0.33 0.02 0.00 0.00 177.57 177.80 2keb h GLU 29 N 1.00 0.43 -0.02 1.57 5.08 -0.42 -2.72 114.58 119.50 2keb h GLU 29 Ca 0.24 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2keb h GLU 29 Cb 0.15 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 2keb h GLU 29 CO -0.03 0.29 0.00 -0.07 -1.00 0.00 0.00 179.01 178.20 2keb h LEU 30 N 0.44 0.03 -1.63 1.33 3.38 -1.02 0.17 115.31 118.03 2keb h LEU 30 Ca 0.20 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2keb h LEU 30 Cb 0.11 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2keb h LEU 30 CO -0.14 0.28 -0.18 0.00 0.09 0.00 0.00 178.44 178.50 2keb h VAL 32 N 0.02 1.36 0.01 0.00 2.07 -1.35 -2.68 116.25 115.67 2keb h VAL 32 Ca 0.00 -2.21 -0.00 0.00 0.82 0.00 0.00 66.70 65.31 2keb h VAL 32 Cb 0.32 2.55 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 2keb h VAL 32 CO 0.02 0.66 -0.00 -0.61 0.02 0.00 0.00 177.57 177.66 2keb h GLN 33 N 0.13 -0.01 0.00 1.57 4.15 -0.60 -3.35 115.11 116.99 2keb h GLN 33 Ca -0.11 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.31 2keb h GLN 33 Cb 1.55 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.24 2keb h GLN 33 CO 0.17 0.70 -0.37 1.88 -1.93 0.00 0.00 178.83 179.27 2keb h TYR 34 N -0.74 0.00 0.00 3.99 0.05 -1.14 -3.48 116.97 115.65 2keb h TYR 34 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2keb h TYR 34 Cb 0.71 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.45 2keb h TYR 34 CO 0.18 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.70 2keb n GLY 35 N 1.26 0.71 3.73 3.88 0.00 -1.01 -5.02 105.19 108.75 2keb n GLY 35 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.17 4.50 0.31 1.61 2.00 -1.23 -5.00 119.66 121.67 2keb s GLN 36 Ca 0.00 1.79 -0.29 0.00 -2.00 0.00 0.00 55.36 54.86 2keb s GLN 36 Cb 0.00 -3.29 -0.10 0.00 0.80 0.00 0.00 33.01 30.42 2keb s GLN 36 CO 0.00 -0.11 1.29 1.21 -0.50 0.00 0.00 175.29 177.18 2keb s ASN 37 N 0.43 6.84 0.45 6.67 2.47 -1.26 -4.49 114.94 126.06 2keb s ASN 37 Ca 0.54 2.61 0.24 0.00 0.42 0.00 0.00 52.86 56.67 2keb s ASN 37 Cb -0.30 -2.64 1.02 0.00 -1.45 0.00 0.00 41.25 37.87 2keb s ASN 37 CO 0.33 -0.49 1.88 1.05 -3.72 0.00 0.00 177.10 176.15 2keb h GLU 38 N 3.68 0.00 0.00 0.43 9.09 -1.95 -1.14 114.58 124.69 2keb h GLU 38 Ca -0.48 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 58.89 2keb h GLU 38 Cb 1.22 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.32 2keb h GLU 38 CO 0.67 0.23 -0.17 1.05 0.05 0.00 0.00 179.01 180.84 2keb h GLU 39 N 0.00 0.00 0.02 1.06 9.09 -1.94 0.69 114.58 123.50 2keb h GLU 39 Ca -0.00 0.00 -0.24 0.00 0.05 0.00 0.00 59.36 59.17 2keb h GLU 39 Cb 0.66 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.77 2keb h GLU 39 CO 0.03 0.17 -1.01 0.78 0.05 0.00 0.00 179.01 179.03 2keb h GLY 40 N 0.76 0.50 0.88 1.06 0.00 -1.57 -1.51 103.07 103.18 2keb h GLY 40 Ca -0.00 -0.92 -0.05 0.00 0.00 0.00 0.00 47.33 46.36 2keb h GLY 40 CO 0.02 0.82 -0.01 1.98 0.00 0.00 0.00 176.54 179.35 2keb h MET 41 N 0.24 0.52 -0.94 4.80 -1.53 -1.30 -0.49 114.93 116.23 2keb h MET 41 Ca -0.10 -0.17 0.02 0.00 -3.44 0.00 0.00 59.70 56.02 2keb h MET 41 Cb 1.66 -0.04 -0.05 0.00 -0.55 0.00 0.00 31.60 32.61 2keb h MET 41 CO 0.18 0.67 0.62 0.28 0.14 0.00 0.00 176.91 178.80 2keb h VAL 42 N 0.30 1.20 -0.17 -5.77 2.07 -0.95 -2.98 116.25 109.95 2keb h VAL 42 Ca 0.08 -0.42 -0.22 0.00 0.82 0.00 0.00 66.70 66.96 2keb h VAL 42 Cb 0.44 -0.13 0.01 0.00 -1.52 0.00 0.00 31.29 30.09 2keb h VAL 42 CO 0.02 0.22 -0.75 1.23 0.02 0.00 0.00 177.57 178.31 2keb h GLY 43 N 1.22 0.89 1.80 2.17 0.00 -1.07 -3.28 103.07 104.80 2keb h GLY 43 Ca 0.36 -1.23 -0.06 0.00 0.00 0.00 0.00 47.33 46.40 2keb h GLY 43 CO -0.10 1.10 -0.16 -2.09 0.00 0.00 0.00 176.54 175.29 2keb h GLU 44 N 0.55 0.25 -0.17 4.80 4.57 -1.02 -2.67 114.58 120.90 2keb h GLU 44 Ca -0.05 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.07 2keb h GLU 44 Cb 1.38 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.93 2keb h GLU 44 CO 0.16 0.42 0.09 1.25 -1.18 0.00 0.00 179.01 179.74 2keb h LEU 45 N 0.24 0.20 -0.52 1.64 5.85 -1.58 -3.08 115.31 118.05 2keb h LEU 45 Ca 0.05 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 2keb h LEU 45 Cb 0.43 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 2keb h LEU 45 CO 0.03 0.16 0.11 0.40 -0.34 0.00 0.00 178.44 178.80 2keb h ILE 46 N 0.23 1.25 -0.53 4.05 2.04 -1.60 -2.91 117.51 120.04 2keb h ILE 46 Ca 0.06 -0.89 -0.03 0.00 1.00 0.00 0.00 64.86 65.00 2keb h ILE 46 Cb 0.01 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 2keb h ILE 46 CO -0.01 0.32 0.20 0.00 0.00 0.00 0.00 178.15 178.66 2keb h ALA 47 N 0.99 1.35 0.05 1.87 0.00 -1.67 -0.08 119.26 121.78 2keb h ALA 47 Ca 0.16 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2keb h ALA 47 Cb 0.36 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2keb h ALA 47 CO 0.01 0.48 -0.02 0.35 0.00 0.00 0.00 179.25 180.06 2keb h PHE 48 N 0.76 -0.06 -0.44 0.00 3.57 -1.61 -0.74 116.94 118.42 2keb h PHE 48 Ca 0.18 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 2keb h PHE 48 Cb 0.17 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 2keb h PHE 48 CO 0.01 0.17 0.13 0.00 -2.23 0.00 0.00 178.31 176.40 2keb h THR 50 N 0.63 1.26 -0.30 0.00 2.02 -0.94 -0.39 112.91 115.18 2keb h THR 50 Ca 0.15 -0.99 -0.12 0.00 0.77 0.00 0.00 66.41 66.22 2keb h THR 50 Cb 0.20 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 2keb h THR 50 CO -0.01 0.35 -0.30 0.28 0.37 0.00 0.00 175.52 176.21 2keb h SER 51 N 0.70 0.65 1.10 4.18 0.02 -0.71 -3.17 113.55 116.33 2keb h SER 51 Ca 0.14 -0.25 -0.17 0.00 -0.84 0.00 0.00 61.79 60.67 2keb h SER 51 Cb 0.45 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.78 2keb h SER 51 CO 0.02 0.92 -0.94 0.71 -1.14 0.00 0.00 176.83 176.40 2keb h THR 52 N 0.54 1.06 0.00 -2.27 1.35 -1.32 -3.48 112.91 108.79 2keb h THR 52 Ca 0.07 -2.60 0.00 0.00 -0.55 0.00 0.00 66.41 63.32 2keb h THR 52 Cb 0.79 2.49 0.00 0.00 -1.73 0.00 0.00 68.15 69.69 2keb h THR 52 CO 0.06 0.61 0.00 1.57 -0.25 0.00 0.00 175.52 177.51 2keb n HIS 53 N -3.19 0.00 -2.32 4.73 -0.00 -0.16 -5.04 115.22 109.25 2keb n HIS 53 Ca -0.03 0.00 -0.39 0.00 0.46 0.00 0.00 57.72 57.77 2keb n HIS 53 Cb 0.85 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 30.69 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 4.24 0.02 1.57 3.01 -1.24 -5.01 119.74 122.31 2keb s LYS 54 Ca 0.00 1.88 -0.19 0.00 -1.01 0.00 0.00 55.97 56.65 2keb s LYS 54 Cb 0.00 -2.85 -0.06 0.00 -1.01 0.00 0.00 37.83 33.91 2keb s LYS 54 CO 0.00 -0.17 0.54 0.08 0.51 0.00 0.00 175.35 176.31 2keb s VAL 55 N -1.33 4.88 0.00 3.17 1.01 -1.26 -4.83 120.40 122.05 2keb s VAL 55 Ca 0.53 1.14 0.00 0.00 0.00 0.00 0.00 61.98 63.65 2keb s VAL 55 Cb -0.32 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.19 2keb s VAL 55 CO 0.41 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.62 2keb n GLY 56 N 2.10 -2.17 3.12 4.51 0.00 -1.26 -5.03 105.19 106.46 2keb n GLY 56 Ca -0.10 -1.50 -0.13 0.00 0.00 0.00 0.00 46.02 44.29 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 2.35 -0.07 0.99 1.43 -1.26 -5.05 118.68 117.07 2keb s LEU 57 Ca 0.00 -0.72 -0.31 0.00 -1.03 0.00 0.00 54.13 52.07 2keb s LEU 57 Cb 0.00 -0.18 0.11 0.00 0.03 0.00 0.00 46.19 46.15 2keb s LEU 57 CO 0.00 -0.28 1.04 0.28 0.23 0.00 0.00 176.35 177.63 2keb s THR 58 N -2.14 0.00 0.55 5.49 -1.32 -1.26 -5.02 115.64 111.94 2keb s THR 58 Ca -0.01 -0.06 0.23 0.00 -1.21 0.00 0.00 61.69 60.64 2keb s THR 58 Cb -0.05 -1.13 0.33 0.00 -1.51 0.00 0.00 72.50 70.14 2keb s THR 58 CO -0.01 0.00 2.14 -1.28 -2.21 0.00 0.00 174.62 173.26 2keb h SER 59 N 2.00 0.00 -0.19 8.08 0.87 -1.99 0.05 113.55 122.38 2keb h SER 59 Ca -0.18 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.28 2keb h SER 59 Cb 1.21 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.15 2keb h SER 59 CO 0.27 0.00 -0.24 -0.33 -0.53 0.00 0.00 176.83 176.00 2keb h GLU 60 N 0.00 0.65 0.14 2.24 4.39 -1.99 -1.22 114.58 118.78 2keb h GLU 60 Ca 0.06 -0.25 -0.27 0.00 0.34 0.00 0.00 59.36 59.23 2keb h GLU 60 Cb 0.28 -0.03 0.03 0.00 -0.10 0.00 0.00 28.75 28.92 2keb h GLU 60 CO -0.00 0.83 -1.15 0.82 -1.16 0.00 0.00 179.01 178.34 2keb h ILE 61 N 0.57 1.33 -0.37 3.13 2.04 -1.44 -2.80 117.51 119.97 2keb h ILE 61 Ca 0.08 -2.47 -0.07 0.00 1.00 0.00 0.00 64.86 63.40 2keb h ILE 61 Cb 0.71 2.82 -0.02 0.00 -0.74 0.00 0.00 36.82 39.60 2keb h ILE 61 CO 0.05 0.74 -0.08 -0.07 0.00 0.00 0.00 178.15 178.79 2keb h LEU 62 N 0.12 0.60 -0.20 1.44 -0.00 -1.28 -0.60 115.31 115.37 2keb h LEU 62 Ca -0.18 -0.15 -0.08 0.00 -0.00 0.00 0.00 57.88 57.46 2keb h LEU 62 Cb 1.86 -0.16 -0.00 0.00 -0.00 0.00 0.00 40.66 42.35 2keb h LEU 62 CO 0.22 0.73 -0.18 -1.13 -0.00 0.00 0.00 178.44 178.08 2keb h ASN 63 N 0.58 0.51 0.91 -0.43 -1.24 -1.30 -3.27 115.58 111.34 2keb h ASN 63 Ca 0.11 -0.46 -0.07 0.00 0.71 0.00 0.00 56.30 56.58 2keb h ASN 63 Cb 0.49 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.38 2keb h ASN 63 CO 0.03 0.87 -0.35 0.77 -1.29 0.00 0.00 177.43 177.46 2keb h SER 64 N 0.16 0.00 -0.50 1.15 4.64 -1.38 -3.17 113.55 114.46 2keb h SER 64 Ca 0.04 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 2keb h SER 64 Cb 0.72 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.78 2keb h SER 64 CO 0.05 0.35 0.29 0.15 -0.87 0.00 0.00 176.83 176.80 2keb h PHE 65 N 0.00 0.68 -0.74 4.77 3.57 -1.15 -0.99 116.94 123.08 2keb h PHE 65 Ca -0.00 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.52 2keb h PHE 65 Cb 0.90 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 39.38 2keb h PHE 65 CO 0.00 0.47 0.49 0.93 -2.23 0.00 0.00 178.31 177.96 2keb h GLU 66 N 0.71 0.92 0.00 1.11 5.08 -1.62 -3.20 114.58 117.57 2keb h GLU 66 Ca 0.19 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2keb h GLU 66 Cb -0.00 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.04 2keb h GLU 66 CO -0.03 0.61 -0.85 0.45 -1.00 0.00 0.00 179.01 178.19 2keb h HIS 67 N 0.94 0.00 0.00 4.33 3.86 -1.34 0.91 115.15 123.85 2keb h HIS 67 Ca 0.28 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.49 2keb h HIS 67 Cb -0.02 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.45 2keb h HIS 67 CO -0.00 0.00 -0.05 1.05 0.86 0.00 0.00 177.93 179.79 2keb h GLU 68 N 0.00 0.00 0.00 2.45 -0.00 -1.31 -3.44 114.58 112.28 2keb h GLU 68 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 2keb h GLU 68 Cb 0.96 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.71 2keb h GLU 68 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 179.01 179.35 2keb n PHE 69 N -2.65 -1.49 -0.04 2.06 7.35 -1.25 -4.97 117.46 116.46 2keb n PHE 69 Ca 0.05 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.62 2keb n PHE 69 Cb 0.48 0.32 -0.06 0.00 0.35 0.00 0.00 39.48 40.57 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 0.21 -1.27 -2.13 -0.00 -1.70 -2.72 115.31 107.70 2keb h LEU 70 Ca 0.00 -0.26 0.00 0.00 -0.00 0.00 0.00 57.88 57.62 2keb h LEU 70 Cb 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 40.60 2keb h LEU 70 CO 0.00 0.42 0.00 -1.28 -0.00 0.00 0.00 178.44 177.58 2keb h SER 71 N -0.00 0.00 0.35 -0.43 0.87 -1.11 -1.94 113.55 111.29 2keb h SER 71 Ca 0.04 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2keb h SER 71 Cb 0.30 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 2keb h SER 71 CO 0.00 0.00 0.00 0.29 -0.53 0.00 0.00 176.83 176.59 2keb n LYS 72 N -2.67 0.40 0.00 2.24 5.02 -1.03 -4.99 118.16 117.14 2keb n LYS 72 Ca 0.01 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2keb n LYS 72 Cb 0.23 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 2keb n LYS 72 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2keb n ARG 73 N -1.23 0.00 -2.43 1.97 1.74 -0.73 -4.91 116.66 111.08 2keb n ARG 73 Ca 0.12 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.82 2keb n ARG 73 Cb 0.16 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.58 2keb n ARG 73 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2keb s LEU 74 N -1.01 3.54 0.33 0.55 2.96 -1.26 -4.82 118.68 118.98 2keb s LEU 74 Ca 0.00 -1.89 0.24 0.00 -0.22 0.00 0.00 54.13 52.26 2keb s LEU 74 Cb 0.00 -2.58 1.18 0.00 0.50 0.00 0.00 46.19 45.30 2keb s LEU 74 CO 0.00 -1.77 1.74 0.77 -1.32 0.00 0.00 176.35 175.77 2keb h SER 75 N 8.87 0.00 1.12 3.68 4.64 -1.91 -0.88 113.55 129.07 2keb h SER 75 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2keb h SER 75 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 2keb h SER 75 CO 1.38 0.00 0.00 0.11 -0.87 0.00 0.00 176.83 177.45 2keb h LYS 76 N 0.00 0.00 0.00 4.77 1.57 -2.02 -3.34 116.57 117.56 2keb h LYS 76 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2keb h LYS 76 Cb 0.18 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 2keb h LYS 76 CO 0.00 0.00 -1.07 0.00 -0.57 0.00 0.00 179.45 177.81 2keb n ALA 77 N -1.80 1.98 0.00 3.86 0.00 -0.45 -5.23 120.51 118.86 2keb n ALA 77 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2keb n ALA 77 Cb 0.33 0.23 0.00 0.00 0.00 0.00 0.00 19.45 20.01 2keb n ALA 77 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37