#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 -0.47 0.43 6.12 0.15 -1.26 -5.04 113.70 113.63 2keb s SER 2 Ca 0.00 0.27 0.24 0.00 0.70 0.00 0.00 55.95 57.15 2keb s SER 2 Cb 0.00 0.49 0.81 0.00 -1.71 0.00 0.00 66.02 65.61 2keb s SER 2 CO 0.00 -0.69 1.78 0.00 1.20 0.00 0.00 173.24 175.53 2keb h ALA 3 N 2.87 0.97 -0.71 5.45 0.00 -1.92 -3.50 119.26 122.43 2keb h ALA 3 Ca -0.30 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2keb h ALA 3 Cb 1.20 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2keb h ALA 3 CO 0.41 0.27 -0.17 0.45 0.00 0.00 0.00 179.25 180.20 2keb n SER 4 N -3.31 -3.14 -0.22 0.00 2.88 -1.26 -4.58 113.62 103.99 2keb n SER 4 Ca 0.01 0.23 -0.02 0.00 -1.33 0.00 0.00 58.87 57.76 2keb n SER 4 Cb 0.46 -0.06 0.19 0.00 -0.75 0.00 0.00 64.21 64.05 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 0.49 1.30 0.00 -1.46 0.00 -1.96 -2.85 119.26 114.78 2keb h ALA 5 Ca 0.00 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2keb h ALA 5 Cb 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2keb h ALA 5 CO 0.00 0.56 -0.42 1.96 0.00 0.00 0.00 179.25 181.35 2keb h GLN 6 N 1.01 0.00 0.00 0.00 4.20 -2.00 -1.16 115.11 117.17 2keb h GLN 6 Ca 0.25 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.79 2keb h GLN 6 Cb 0.06 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 2keb h GLN 6 CO -0.04 0.42 -0.87 1.96 -0.67 0.00 0.00 178.83 179.63 2keb h GLN 7 N 0.00 0.00 0.11 1.46 4.20 -1.76 -3.35 115.11 115.77 2keb h GLN 7 Ca -0.00 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.51 2keb h GLN 7 Cb 0.84 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.63 2keb h GLN 7 CO 0.05 0.71 -0.94 1.25 -0.67 0.00 0.00 178.83 179.23 2keb h LEU 8 N 0.00 0.36 -1.67 1.46 6.46 -1.30 -3.39 115.31 117.24 2keb h LEU 8 Ca -0.04 -0.90 -0.02 0.00 -0.12 0.00 0.00 57.88 56.80 2keb h LEU 8 Cb 1.61 -0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 41.42 2keb h LEU 8 CO 0.09 1.43 -0.12 0.00 -0.62 0.00 0.00 178.44 179.22 2keb h ALA 9 N -0.00 1.11 -0.15 1.25 0.00 -1.37 -3.22 119.26 116.89 2keb h ALA 9 Ca -0.19 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.51 2keb h ALA 9 Cb 1.59 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 2keb h ALA 9 CO 0.08 0.15 -0.35 1.49 0.00 0.00 0.00 179.25 180.62 2keb h GLU 10 N 0.00 0.31 0.00 0.00 4.81 -1.76 -3.05 114.58 114.90 2keb h GLU 10 Ca -0.00 -0.13 -0.05 0.00 -0.13 0.00 0.00 59.36 59.05 2keb h GLU 10 Cb 0.47 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 2keb h GLU 10 CO 0.02 0.63 -0.23 0.93 -0.73 0.00 0.00 179.01 179.62 2keb h GLU 11 N 0.27 0.00 -0.49 1.92 3.07 -1.82 -3.34 114.58 114.19 2keb h GLU 11 Ca 0.03 0.00 0.09 0.00 -0.50 0.00 0.00 59.36 58.99 2keb h GLU 11 Cb 0.74 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 28.58 2keb h GLU 11 CO 0.06 0.23 0.00 -0.07 -1.40 0.00 0.00 179.01 177.83 2keb h LEU 12 N 0.00 -0.20 -0.18 1.33 3.38 -1.70 -2.19 115.31 115.75 2keb h LEU 12 Ca -0.00 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2keb h LEU 12 Cb 0.98 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2keb h LEU 12 CO 0.03 -0.07 0.00 0.00 0.09 0.00 0.00 178.44 178.49 2keb n GLN 13 N -5.22 0.07 -0.02 1.13 1.13 -1.22 -0.75 117.38 112.50 2keb n GLN 13 Ca 0.05 0.26 -0.18 0.00 -1.94 0.00 0.00 57.00 55.19 2keb n GLN 13 Cb 0.26 -1.62 -0.07 0.00 0.11 0.00 0.00 30.24 28.92 2keb n GLN 13 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2keb h ILE 14 N 0.00 1.28 0.00 5.09 2.04 -1.60 -3.21 117.51 121.11 2keb h ILE 14 Ca 0.00 -1.98 0.00 0.00 1.00 0.00 0.00 64.86 63.88 2keb h ILE 14 Cb 0.35 2.01 0.00 0.00 -0.74 0.00 0.00 36.82 38.44 2keb h ILE 14 CO 0.00 0.63 -0.35 0.49 0.00 0.00 0.00 178.15 178.92 2keb n PHE 15 N -3.95 0.57 -0.40 1.37 3.72 -1.02 -4.96 117.46 112.80 2keb n PHE 15 Ca -0.08 0.17 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 2keb n PHE 15 Cb 0.75 -0.69 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 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 1.36 0.79 3.81 1.37 0.00 -0.75 -5.10 105.19 106.68 2keb n GLY 16 Ca 0.05 -0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 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 3.08 -0.19 0.99 1.43 0.07 -4.91 118.68 119.14 2keb s LEU 17 Ca 0.00 1.63 -0.13 0.00 -1.03 0.00 0.00 54.13 54.60 2keb s LEU 17 Cb 0.00 -4.46 0.06 0.00 0.03 0.00 0.00 46.19 41.82 2keb s LEU 17 CO 0.00 -1.58 0.49 -0.62 0.23 0.00 0.00 176.35 174.86 2keb s ASP 18 N -3.73 -0.59 0.06 2.29 2.15 -1.26 -3.44 116.67 112.14 2keb s ASP 18 Ca 0.59 1.03 0.05 0.00 0.43 0.00 0.00 52.55 54.65 2keb s ASP 18 Cb -0.15 0.96 -0.03 0.00 -0.30 0.00 0.00 42.92 43.41 2keb s ASP 18 CO 0.55 -0.19 -0.14 0.00 -0.17 0.00 0.00 175.17 175.22 2keb s GLU 20 N -1.46 2.91 0.41 0.00 -1.05 -1.26 -4.86 118.70 113.39 2keb s GLU 20 Ca -0.01 0.84 0.13 0.00 -0.15 0.00 0.00 54.97 55.78 2keb s GLU 20 Cb -0.09 -2.00 0.96 0.00 -0.44 0.00 0.00 34.13 32.57 2keb s GLU 20 CO 0.02 -1.09 1.93 0.93 0.95 0.00 0.00 175.26 178.00 2keb h GLU 21 N -0.71 0.49 -0.04 -4.83 3.07 -2.01 -0.66 114.58 109.90 2keb h GLU 21 Ca -0.44 -0.03 -0.08 0.00 -0.50 0.00 0.00 59.36 58.31 2keb h GLU 21 Cb 1.22 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 29.01 2keb h GLU 21 CO 0.58 0.33 -0.33 0.00 -1.40 0.00 0.00 179.01 178.20 2keb h ALA 22 N 1.64 1.39 0.08 3.43 0.00 -1.99 0.06 119.26 123.87 2keb h ALA 22 Ca 0.35 -0.32 -0.29 0.00 0.00 0.00 0.00 54.91 54.65 2keb h ALA 22 Cb 0.67 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2keb h ALA 22 CO -0.12 0.45 -1.52 -0.07 0.00 0.00 0.00 179.25 177.99 2keb h LEU 23 N 0.07 0.27 -0.29 0.00 3.38 -1.59 -2.85 115.31 114.30 2keb h LEU 23 Ca 0.01 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2keb h LEU 23 Cb 0.61 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2keb h LEU 23 CO 0.04 1.34 0.18 0.40 0.09 0.00 0.00 178.44 180.49 2keb h ILE 24 N 0.05 1.09 -0.95 1.22 2.04 -1.02 -2.16 117.51 117.79 2keb h ILE 24 Ca -0.23 -0.20 0.09 0.00 1.00 0.00 0.00 64.86 65.52 2keb h ILE 24 Cb 1.98 0.70 -0.07 0.00 -0.74 0.00 0.00 36.82 38.70 2keb h ILE 24 CO 0.14 0.09 0.61 -0.33 0.00 0.00 0.00 178.15 178.66 2keb h GLU 25 N 0.38 0.97 -0.40 2.37 4.39 -1.10 0.06 114.58 121.24 2keb h GLU 25 Ca 0.10 -0.06 0.03 0.00 0.34 0.00 0.00 59.36 59.77 2keb h GLU 25 Cb -0.01 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 28.39 2keb h GLU 25 CO -0.02 0.64 0.21 -0.22 -1.16 0.00 0.00 179.01 178.47 2keb h LYS 26 N 1.00 0.42 -0.24 2.33 1.63 -1.15 0.38 116.57 120.94 2keb h LYS 26 Ca 0.44 -0.03 -0.17 0.00 -0.85 0.00 0.00 60.65 60.04 2keb h LYS 26 Cb 0.34 -0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 31.88 2keb h LYS 26 CO -0.19 0.28 -0.54 -0.07 -3.45 0.00 0.00 179.45 175.48 2keb h LEU 27 N 0.43 0.80 -0.88 5.20 -0.00 -0.97 -2.81 115.31 117.08 2keb h LEU 27 Ca 0.17 -0.43 0.01 0.00 -0.00 0.00 0.00 57.88 57.63 2keb h LEU 27 Cb 0.06 -0.23 -0.04 0.00 -0.00 0.00 0.00 40.66 40.44 2keb h LEU 27 CO -0.11 1.18 0.58 0.58 -0.00 0.00 0.00 178.44 180.68 2keb h VAL 28 N 0.56 1.23 -0.75 1.22 2.07 -0.77 -1.17 116.25 118.65 2keb h VAL 28 Ca 0.01 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.12 2keb h VAL 28 Cb 1.11 -0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 2keb h VAL 28 CO 0.11 0.22 0.48 -0.33 0.02 0.00 0.00 177.57 178.07 2keb h GLU 29 N 1.20 0.99 -0.21 1.57 4.39 -0.87 -0.89 114.58 120.76 2keb h GLU 29 Ca 0.32 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.94 2keb h GLU 29 Cb -0.13 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.29 2keb h GLU 29 CO -0.07 0.67 0.07 -0.07 -1.16 0.00 0.00 179.01 178.45 2keb h LEU 30 N 1.02 0.30 -1.40 1.33 3.38 -1.07 -1.01 115.31 117.87 2keb h LEU 30 Ca 0.27 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 58.10 2keb h LEU 30 Cb -0.10 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 2keb h LEU 30 CO -0.06 0.42 0.46 0.00 0.09 0.00 0.00 178.44 179.34 2keb h VAL 32 N 0.75 1.30 0.00 0.00 2.07 -1.06 -2.64 116.25 116.67 2keb h VAL 32 Ca 0.29 -2.17 -0.00 0.00 0.82 0.00 0.00 66.70 65.64 2keb h VAL 32 Cb 0.19 2.34 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 2keb h VAL 32 CO -0.09 0.67 -0.00 -0.61 0.02 0.00 0.00 177.57 177.56 2keb h GLN 33 N 0.35 -0.00 0.00 1.57 4.15 -0.81 -3.37 115.11 117.00 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 1.59 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.28 2keb h GLN 33 CO 0.18 0.91 -0.23 1.88 -1.93 0.00 0.00 178.83 179.64 2keb h TYR 34 N -0.96 0.00 0.00 3.99 -1.99 -1.16 -3.48 116.97 113.37 2keb h TYR 34 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2keb h TYR 34 Cb 0.92 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.65 2keb h TYR 34 CO 0.25 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.82 2keb n GLY 35 N 1.13 0.77 3.84 3.88 0.00 -0.99 -5.04 105.19 108.77 2keb n GLY 35 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.05 4.06 0.60 1.61 0.74 -1.24 -5.01 119.66 120.37 2keb s GLN 36 Ca 0.00 0.71 -0.18 0.00 0.05 0.00 0.00 55.36 55.94 2keb s GLN 36 Cb 0.00 -2.56 -0.03 0.00 1.10 0.00 0.00 33.01 31.52 2keb s GLN 36 CO 0.00 0.22 1.16 -0.80 -0.55 0.00 0.00 175.29 175.33 2keb s ASN 37 N -2.11 5.30 0.26 6.67 -0.87 -1.26 -4.40 114.94 118.52 2keb s ASN 37 Ca 0.51 2.24 -0.03 0.00 -1.57 0.00 0.00 52.86 54.01 2keb s ASN 37 Cb -0.12 -2.58 0.45 0.00 -0.02 0.00 0.00 41.25 38.98 2keb s ASN 37 CO 0.18 -1.51 1.81 1.05 -2.57 0.00 0.00 177.10 176.06 2keb h GLU 38 N 0.77 0.79 0.00 -0.60 9.09 -1.95 -1.36 114.58 121.32 2keb h GLU 38 Ca -0.49 -0.05 -0.01 0.00 0.05 0.00 0.00 59.36 58.86 2keb h GLU 38 Cb 1.28 -0.18 -0.00 0.00 -1.65 0.00 0.00 28.75 28.20 2keb h GLU 38 CO 0.55 0.52 -0.06 1.05 0.05 0.00 0.00 179.01 181.13 2keb h GLU 39 N 0.81 0.00 0.06 1.06 -0.00 -1.93 0.75 114.58 115.34 2keb h GLU 39 Ca 0.43 0.00 -0.15 0.00 -0.00 0.00 0.00 59.36 59.64 2keb h GLU 39 Cb 0.43 0.00 0.02 0.00 -0.00 0.00 0.00 28.75 29.20 2keb h GLU 39 CO -0.27 0.06 -0.63 0.78 -0.00 0.00 0.00 179.01 178.95 2keb h GLY 40 N 1.20 0.36 1.00 1.06 0.00 -1.65 -1.20 103.07 103.84 2keb h GLY 40 Ca -0.00 -0.75 0.00 0.00 0.00 0.00 0.00 47.33 46.58 2keb h GLY 40 CO 0.01 0.66 0.36 -0.33 0.00 0.00 0.00 176.54 177.24 2keb h MET 41 N -0.30 0.72 -0.24 4.80 2.86 -0.90 -0.91 114.93 120.96 2keb h MET 41 Ca -0.10 -0.05 -0.16 0.00 -2.06 0.00 0.00 59.70 57.34 2keb h MET 41 Cb 1.41 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.91 2keb h MET 41 CO 0.12 0.49 -0.47 0.28 1.06 0.00 0.00 176.91 178.39 2keb h VAL 42 N 0.74 1.30 -0.08 -2.22 2.07 -0.98 -3.26 116.25 113.81 2keb h VAL 42 Ca 0.20 -1.67 -0.11 0.00 0.82 0.00 0.00 66.70 65.94 2keb h VAL 42 Cb -0.07 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 2keb h VAL 42 CO -0.04 0.53 -0.38 1.23 0.02 0.00 0.00 177.57 178.93 2keb h GLY 43 N 0.48 0.45 2.00 2.17 0.00 -1.05 -3.23 103.07 103.89 2keb h GLY 43 Ca 0.01 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 46.71 2keb h GLY 43 CO 0.10 0.56 0.00 0.83 0.00 0.00 0.00 176.54 178.03 2keb h GLU 44 N -0.05 0.00 0.00 4.80 4.39 -1.33 -2.86 114.58 119.53 2keb h GLU 44 Ca -0.02 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.63 2keb h GLU 44 Cb 1.03 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.67 2keb h GLU 44 CO 0.08 0.00 -0.23 1.25 -1.16 0.00 0.00 179.01 178.95 2keb h LEU 45 N 0.00 0.00 -0.50 1.33 5.85 -1.59 -2.77 115.31 117.63 2keb h LEU 45 Ca 0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2keb h LEU 45 Cb 0.63 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 2keb h LEU 45 CO 0.00 0.23 0.18 0.40 -0.34 0.00 0.00 178.44 178.91 2keb h ILE 46 N 0.00 1.22 0.00 4.05 1.08 -1.60 -0.03 117.51 122.23 2keb h ILE 46 Ca -0.00 -0.70 0.00 0.00 -0.39 0.00 0.00 64.86 63.77 2keb h ILE 46 Cb 0.52 0.74 0.00 0.00 -3.07 0.00 0.00 36.82 35.01 2keb h ILE 46 CO 0.03 0.26 0.00 0.00 -0.69 0.00 0.00 178.15 177.75 2keb n ALA 47 N -2.35 1.45 -0.03 1.87 0.00 -1.05 -1.53 120.51 118.88 2keb n ALA 47 Ca 0.02 0.01 -0.03 0.00 0.00 0.00 0.00 53.44 53.44 2keb n ALA 47 Cb 0.17 -1.22 -0.01 0.00 0.00 0.00 0.00 19.45 18.40 2keb n ALA 47 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2keb n PHE 48 N -1.71 0.21 0.03 0.00 7.35 -0.99 -4.51 117.46 117.85 2keb n PHE 48 Ca 0.02 0.09 -0.17 0.00 -0.76 0.00 0.00 57.45 56.63 2keb n PHE 48 Cb 0.13 -0.35 -0.07 0.00 0.35 0.00 0.00 39.48 39.54 2keb n PHE 48 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2keb h THR 50 N 0.41 1.31 -0.65 0.00 2.02 -1.48 -1.27 112.91 113.26 2keb h THR 50 Ca -0.09 -2.44 -0.05 0.00 0.77 0.00 0.00 66.41 64.60 2keb h THR 50 Cb 1.56 2.75 -0.03 0.00 -1.74 0.00 0.00 68.15 70.69 2keb h THR 50 CO 0.18 0.74 0.22 0.28 0.37 0.00 0.00 175.52 177.30 2keb h SER 51 N 0.18 0.93 0.52 4.18 0.02 -1.56 -2.74 113.55 115.07 2keb h SER 51 Ca -0.18 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 2keb h SER 51 Cb 1.85 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 64.15 2keb h SER 51 CO 0.22 0.88 -0.27 0.35 -1.14 0.00 0.00 176.83 176.87 2keb n THR 52 N -4.37 0.00 -2.81 -2.27 -2.24 -0.78 -4.99 114.28 96.83 2keb n THR 52 Ca 0.04 -0.04 -0.10 0.00 -2.27 0.00 0.00 64.05 61.69 2keb n THR 52 Cb 0.20 0.05 0.05 0.00 -2.10 0.00 0.00 70.33 68.54 2keb n THR 52 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2keb n HIS 53 N -1.23 -1.23 -1.27 4.78 8.25 -0.84 -5.03 115.22 118.64 2keb n HIS 53 Ca 0.09 0.53 -0.31 0.00 -0.26 0.00 0.00 57.72 57.77 2keb n HIS 53 Cb 0.32 -3.74 0.10 0.00 1.12 0.00 0.00 29.99 27.79 2keb n HIS 53 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2keb s LYS 54 N -4.77 2.08 0.37 -0.41 1.02 -0.54 -4.97 119.74 112.53 2keb s LYS 54 Ca 0.00 1.07 0.27 0.00 0.02 0.00 0.00 55.97 57.33 2keb s LYS 54 Cb -0.00 -1.88 0.99 0.00 -0.52 0.00 0.00 37.83 36.41 2keb s LYS 54 CO 0.41 -1.74 1.80 -0.24 -0.92 0.00 0.00 175.35 174.66 2keb h VAL 55 N -1.19 0.00 0.00 3.17 3.04 -1.96 -3.49 116.25 115.82 2keb h VAL 55 Ca -0.45 -0.48 0.00 0.00 -1.01 0.00 0.00 66.70 64.76 2keb h VAL 55 Cb 1.24 1.38 0.00 0.00 -2.01 0.00 0.00 31.29 31.90 2keb h VAL 55 CO 0.52 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.69 2keb n GLY 56 N 0.40 -0.60 3.13 3.17 0.00 -1.26 -5.15 105.19 104.87 2keb n GLY 56 Ca 0.02 -0.58 -0.22 0.00 0.00 0.00 0.00 46.02 45.25 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 2.09 0.18 0.99 1.43 -1.26 -5.04 118.68 117.07 2keb s LEU 57 Ca 0.00 -0.34 -0.10 0.00 -1.03 0.00 0.00 54.13 52.66 2keb s LEU 57 Cb 0.00 -0.69 -0.01 0.00 0.03 0.00 0.00 46.19 45.53 2keb s LEU 57 CO 0.00 0.12 0.33 0.42 0.23 0.00 0.00 176.35 177.45 2keb s THR 58 N -0.54 0.05 0.55 5.49 -4.23 -1.26 -5.01 115.64 110.68 2keb s THR 58 Ca 0.04 -1.36 0.24 0.00 -1.18 0.00 0.00 61.69 59.43 2keb s THR 58 Cb -0.06 -1.90 0.35 0.00 1.34 0.00 0.00 72.50 72.23 2keb s THR 58 CO 0.00 -0.23 2.08 0.77 -0.54 0.00 0.00 174.62 176.71 2keb h SER 59 N 2.47 0.00 -0.04 3.99 4.64 -1.99 -1.00 113.55 121.62 2keb h SER 59 Ca -0.31 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 60.78 2keb h SER 59 Cb 1.24 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.34 2keb h SER 59 CO 0.46 0.00 -0.88 -0.08 -0.87 0.00 0.00 176.83 175.46 2keb h GLU 60 N 0.00 0.67 -0.40 4.77 4.81 -1.98 -2.20 114.58 120.25 2keb h GLU 60 Ca 0.12 -0.67 -0.12 0.00 -0.13 0.00 0.00 59.36 58.56 2keb h GLU 60 Cb 0.53 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 2keb h GLU 60 CO -0.00 1.26 -0.22 0.82 -0.73 0.00 0.00 179.01 180.14 2keb h ILE 61 N 0.34 1.28 0.00 2.32 2.04 -1.76 -0.04 117.51 121.69 2keb h ILE 61 Ca -0.10 -1.37 -0.07 0.00 1.00 0.00 0.00 64.86 64.32 2keb h ILE 61 Cb 1.54 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.90 2keb h ILE 61 CO 0.18 0.46 -0.36 -0.07 0.00 0.00 0.00 178.15 178.36 2keb h LEU 62 N 0.67 0.00 -0.38 1.44 -0.00 -1.32 -0.14 115.31 115.58 2keb h LEU 62 Ca 0.09 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.90 2keb h LEU 62 Cb 0.79 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.43 2keb h LEU 62 CO 0.06 0.36 -0.03 -1.13 -0.00 0.00 0.00 178.44 177.69 2keb h ASN 63 N 0.00 0.68 0.19 -0.43 -1.24 -1.29 -3.24 115.58 110.25 2keb h ASN 63 Ca -0.00 -0.33 -0.07 0.00 0.71 0.00 0.00 56.30 56.60 2keb h ASN 63 Cb 1.07 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.92 2keb h ASN 63 CO 0.05 0.85 -0.27 0.28 -1.29 0.00 0.00 177.43 177.04 2keb h SER 64 N 0.50 0.15 -0.37 1.15 0.02 -0.66 -2.94 113.55 111.39 2keb h SER 64 Ca 0.10 -0.04 0.02 0.00 -0.84 0.00 0.00 61.79 61.03 2keb h SER 64 Cb 0.52 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 2keb h SER 64 CO 0.03 0.43 0.25 0.15 -1.14 0.00 0.00 176.83 176.54 2keb h PHE 65 N 0.14 0.40 -0.38 3.45 3.57 -1.05 -0.07 116.94 123.00 2keb h PHE 65 Ca 0.02 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 2keb h PHE 65 Cb 0.57 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 2keb h PHE 65 CO 0.01 0.24 0.17 0.93 -2.23 0.00 0.00 178.31 177.43 2keb h GLU 66 N 0.43 0.56 -0.08 1.11 5.08 -1.59 -2.85 114.58 117.24 2keb h GLU 66 Ca 0.15 -0.09 -0.10 0.00 -1.00 0.00 0.00 59.36 58.32 2keb h GLU 66 Cb 0.06 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2keb h GLU 66 CO -0.03 0.52 -0.39 1.25 -1.00 0.00 0.00 179.01 179.35 2keb h HIS 67 N 0.47 0.20 0.00 4.33 2.76 -1.43 0.17 115.15 121.65 2keb h HIS 67 Ca 0.13 -0.05 -0.07 0.00 -2.20 0.00 0.00 60.37 58.18 2keb h HIS 67 Cb 0.15 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.06 2keb h HIS 67 CO -0.01 0.54 -0.33 1.49 -1.30 0.00 0.00 177.93 178.33 2keb h GLU 68 N 0.15 0.00 0.00 5.26 4.57 -0.82 -3.41 114.58 120.33 2keb h GLU 68 Ca 0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2keb h GLU 68 Cb 0.76 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.35 2keb h GLU 68 CO 0.06 0.33 0.00 0.34 -1.18 0.00 0.00 179.01 178.55 2keb n PHE 69 N -3.54 -1.09 -0.11 0.92 7.35 -1.10 -4.90 117.46 114.99 2keb n PHE 69 Ca -0.00 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.57 2keb n PHE 69 Cb 0.47 0.42 -0.03 0.00 0.35 0.00 0.00 39.48 40.69 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 0.66 -1.67 -2.13 -0.00 -1.59 -2.48 115.31 108.10 2keb h LEU 70 Ca 0.00 -0.40 -0.02 0.00 -0.00 0.00 0.00 57.88 57.46 2keb h LEU 70 Cb 0.00 -0.18 -0.00 0.00 -0.00 0.00 0.00 40.66 40.47 2keb h LEU 70 CO 0.00 0.92 -0.09 -1.28 -0.00 0.00 0.00 178.44 177.98 2keb h SER 71 N 0.41 0.00 1.67 -0.43 0.87 -0.93 -0.74 113.55 114.40 2keb h SER 71 Ca 0.07 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.60 2keb h SER 71 Cb 0.66 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.61 2keb h SER 71 CO 0.04 0.09 -0.17 0.11 -0.53 0.00 0.00 176.83 176.38 2keb h LYS 72 N 0.00 0.00 0.00 2.24 1.57 -1.71 -3.39 116.57 115.27 2keb h LYS 72 Ca -0.00 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 2keb h LYS 72 Cb 0.47 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 2keb h LYS 72 CO 0.01 0.17 -1.72 -2.13 -0.57 0.00 0.00 179.45 175.20 2keb n ARG 73 N -3.16 1.81 -2.16 3.15 0.63 -0.72 -4.96 116.66 111.25 2keb n ARG 73 Ca 0.03 -0.03 -0.42 0.00 -0.92 0.00 0.00 57.85 56.51 2keb n ARG 73 Cb 0.56 -1.29 -0.03 0.00 0.45 0.00 0.00 32.46 32.16 2keb n ARG 73 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 2keb s LEU 74 N -4.62 3.50 0.00 6.15 2.96 -0.36 -4.89 118.68 121.41 2keb s LEU 74 Ca -0.05 0.96 0.26 0.00 -0.22 0.00 0.00 54.13 55.08 2keb s LEU 74 Cb 0.04 -3.38 1.24 0.00 0.50 0.00 0.00 46.19 44.58 2keb s LEU 74 CO 0.47 -1.68 1.87 -1.54 -1.32 0.00 0.00 176.35 174.15 2keb n SER 75 N 9.98 0.00 0.26 3.68 3.41 -1.26 -2.91 113.62 126.78 2keb n SER 75 Ca 0.20 0.19 0.14 0.00 -0.26 0.00 0.00 58.87 59.13 2keb n SER 75 Cb 0.48 -0.39 0.67 0.00 -0.26 0.00 0.00 64.21 64.71 2keb n SER 75 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2keb h LYS 76 N 0.00 0.00 0.00 4.33 1.57 -2.01 -3.32 116.57 117.14 2keb h LYS 76 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2keb h LYS 76 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2keb h LYS 76 CO 0.00 0.12 0.00 0.00 -0.57 0.00 0.00 179.45 179.00 2keb n ALA 77 N -2.21 0.84 -0.92 3.86 0.00 -1.21 -5.31 120.51 115.55 2keb n ALA 77 Ca -0.01 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.04 2keb n ALA 77 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 2keb n ALA 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04