#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2keb n SER 2 N 0.00 3.03 -2.47 7.83 7.64 -1.26 -4.72 113.62 123.68 2keb n SER 2 Ca 0.00 -2.40 -0.21 0.00 1.01 0.00 0.00 58.87 57.26 2keb n SER 2 Cb 0.00 -0.58 -0.12 0.00 -1.01 0.00 0.00 64.21 62.50 2keb n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2keb n ALA 3 N 0.07 6.77 -1.74 -0.43 0.00 -1.26 -4.98 120.51 118.95 2keb n ALA 3 Ca 0.15 -2.42 -0.37 0.00 0.00 0.00 0.00 53.44 50.80 2keb n ALA 3 Cb 0.76 -2.69 0.05 0.00 0.00 0.00 0.00 19.45 17.57 2keb n ALA 3 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2keb s SER 4 N 2.07 4.94 0.38 0.00 0.01 -1.26 -4.77 113.70 115.07 2keb s SER 4 Ca 0.68 2.62 0.09 0.00 1.31 0.00 0.00 55.95 60.65 2keb s SER 4 Cb 0.27 -2.62 0.85 0.00 0.21 0.00 0.00 66.02 64.73 2keb s SER 4 CO -0.02 -1.78 1.94 0.00 0.41 0.00 0.00 173.24 173.79 2keb h ALA 5 N 0.92 1.84 0.00 1.44 0.00 -1.94 -0.74 119.26 120.78 2keb h ALA 5 Ca -0.51 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 2keb h ALA 5 Cb 1.32 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2keb h ALA 5 CO 0.55 0.00 -0.18 1.96 0.00 0.00 0.00 179.25 181.58 2keb h GLN 6 N 0.63 0.00 0.13 0.00 4.20 -1.99 -0.61 115.11 117.47 2keb h GLN 6 Ca 0.34 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.79 2keb h GLN 6 Cb 0.48 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.27 2keb h GLN 6 CO -0.12 0.18 -1.26 1.96 -0.67 0.00 0.00 178.83 178.92 2keb h GLN 7 N 0.00 0.27 -0.29 1.46 1.08 -1.51 -3.31 115.11 112.81 2keb h GLN 7 Ca -0.00 -0.46 -0.04 0.00 -1.45 0.00 0.00 58.65 56.69 2keb h GLN 7 Cb 0.55 0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 28.14 2keb h GLN 7 CO 0.02 1.22 0.01 1.25 -0.95 0.00 0.00 178.83 180.39 2keb h LEU 8 N -0.30 0.49 -1.84 1.46 6.46 -1.31 -3.11 115.31 117.15 2keb h LEU 8 Ca -0.26 -0.30 -0.03 0.00 -0.12 0.00 0.00 57.88 57.18 2keb h LEU 8 Cb 1.75 -0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 41.54 2keb h LEU 8 CO 0.09 0.66 -0.14 0.00 -0.62 0.00 0.00 178.44 178.43 2keb h ALA 9 N 0.84 1.39 -0.27 1.25 0.00 -1.30 -2.10 119.26 119.08 2keb h ALA 9 Ca 0.08 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2keb h ALA 9 Cb 0.40 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2keb h ALA 9 CO 0.01 0.18 -0.30 1.49 0.00 0.00 0.00 179.25 180.63 2keb h GLU 10 N 0.00 0.55 -0.12 0.00 4.81 -1.63 -3.19 114.58 115.00 2keb h GLU 10 Ca -0.00 -0.23 -0.17 0.00 -0.13 0.00 0.00 59.36 58.82 2keb h GLU 10 Cb 0.33 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 2keb h GLU 10 CO 0.02 0.79 -0.66 0.93 -0.73 0.00 0.00 179.01 179.36 2keb h GLU 11 N 0.48 0.46 -0.90 1.92 4.39 -1.41 -3.21 114.58 116.32 2keb h GLU 11 Ca 0.06 -0.34 0.15 0.00 0.34 0.00 0.00 59.36 59.57 2keb h GLU 11 Cb 0.76 0.06 -0.10 0.00 -0.10 0.00 0.00 28.75 29.37 2keb h GLU 11 CO 0.06 0.96 0.49 -0.07 -1.16 0.00 0.00 179.01 179.30 2keb h LEU 12 N 0.33 0.62 -0.67 1.33 3.38 -1.51 -1.65 115.31 117.14 2keb h LEU 12 Ca -0.02 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2keb h LEU 12 Cb 1.22 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2keb h LEU 12 CO 0.12 0.26 0.00 1.56 0.09 0.00 0.00 178.44 180.47 2keb h GLN 13 N 0.69 0.00 -0.03 1.13 4.20 -1.62 -0.26 115.11 119.22 2keb h GLN 13 Ca 0.49 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.97 2keb h GLN 13 Cb 0.69 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.48 2keb h GLN 13 CO -0.36 0.00 -0.89 0.82 -0.67 0.00 0.00 178.83 177.74 2keb h ILE 14 N 0.00 1.31 0.00 2.54 1.08 -1.40 -3.30 117.51 117.75 2keb h ILE 14 Ca 0.00 -2.14 0.00 0.00 -0.39 0.00 0.00 64.86 62.33 2keb h ILE 14 Cb 0.52 2.34 0.00 0.00 -3.07 0.00 0.00 36.82 36.61 2keb h ILE 14 CO 0.00 0.66 -0.31 0.49 -0.69 0.00 0.00 178.15 178.30 2keb n PHE 15 N -3.96 0.74 -0.75 1.37 3.72 -1.14 -4.96 117.46 112.48 2keb n PHE 15 Ca -0.10 0.21 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 2keb n PHE 15 Cb 0.81 -0.79 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 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 1.33 0.54 3.77 1.37 0.00 -0.73 -5.07 105.19 106.39 2keb n GLY 16 Ca 0.04 -0.82 -0.38 0.00 0.00 0.00 0.00 46.02 44.86 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 4.28 -0.13 0.99 1.43 -0.18 -4.95 118.68 120.11 2keb s LEU 17 Ca 0.00 2.28 0.01 0.00 -1.03 0.00 0.00 54.13 55.39 2keb s LEU 17 Cb 0.00 -3.95 0.02 0.00 0.03 0.00 0.00 46.19 42.29 2keb s LEU 17 CO 0.00 -0.51 -0.13 -0.62 0.23 0.00 0.00 176.35 175.31 2keb s ASP 18 N -1.13 2.51 -0.04 2.29 2.15 -1.26 -4.36 116.67 116.82 2keb s ASP 18 Ca 0.54 -0.44 -0.05 0.00 0.43 0.00 0.00 52.55 53.03 2keb s ASP 18 Cb -0.30 -1.09 0.01 0.00 -0.30 0.00 0.00 42.92 41.24 2keb s ASP 18 CO 0.38 -0.04 0.14 0.00 -0.17 0.00 0.00 175.17 175.48 2keb s GLU 20 N -0.19 1.56 0.35 0.00 -1.05 -1.26 -4.79 118.70 113.31 2keb s GLU 20 Ca -0.03 0.47 0.08 0.00 -0.15 0.00 0.00 54.97 55.35 2keb s GLU 20 Cb -0.02 -1.87 0.80 0.00 -0.44 0.00 0.00 34.13 32.59 2keb s GLU 20 CO 0.00 -1.95 1.86 0.93 0.95 0.00 0.00 175.26 177.06 2keb h GLU 21 N -1.32 0.70 0.00 -4.83 5.08 -2.02 0.21 114.58 112.39 2keb h GLU 21 Ca -0.49 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 57.79 2keb h GLU 21 Cb 1.30 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 2keb h GLU 21 CO 0.60 0.46 -0.20 0.00 -1.00 0.00 0.00 179.01 178.87 2keb h ALA 22 N 1.59 1.17 0.03 3.43 0.00 -1.98 -0.44 119.26 123.06 2keb h ALA 22 Ca 0.46 -0.19 -0.30 0.00 0.00 0.00 0.00 54.91 54.88 2keb h ALA 22 Cb 0.71 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 2keb h ALA 22 CO -0.22 0.26 -1.72 -0.07 0.00 0.00 0.00 179.25 177.50 2keb h LEU 23 N 0.00 0.10 -0.34 0.00 3.38 -1.48 -2.81 115.31 114.16 2keb h LEU 23 Ca -0.00 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.78 2keb h LEU 23 Cb 0.56 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2keb h LEU 23 CO 0.03 1.18 0.19 0.40 0.09 0.00 0.00 178.44 180.33 2keb h ILE 24 N 0.02 1.03 -0.39 1.22 2.04 -0.82 -1.43 117.51 119.18 2keb h ILE 24 Ca -0.30 -0.14 0.05 0.00 1.00 0.00 0.00 64.86 65.47 2keb h ILE 24 Cb 2.01 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 38.66 2keb h ILE 24 CO 0.09 0.07 0.26 -0.33 0.00 0.00 0.00 178.15 178.24 2keb h GLU 25 N 0.39 0.32 -0.44 2.37 5.08 -1.20 -0.37 114.58 120.74 2keb h GLU 25 Ca 0.13 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 2keb h GLU 25 Cb 0.01 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2keb h GLU 25 CO -0.07 0.21 -0.03 -0.22 -1.00 0.00 0.00 179.01 177.91 2keb h LYS 26 N 0.33 0.73 0.10 2.33 1.63 -1.00 0.33 116.57 121.02 2keb h LYS 26 Ca 0.17 -0.20 -0.28 0.00 -0.85 0.00 0.00 60.65 59.49 2keb h LYS 26 Cb 0.24 -0.08 0.02 0.00 -0.60 0.00 0.00 32.23 31.81 2keb h LYS 26 CO -0.04 0.76 -1.19 -0.07 -3.45 0.00 0.00 179.45 175.47 2keb h LEU 27 N 0.68 0.73 -1.12 5.20 -0.00 -0.85 -3.19 115.31 116.76 2keb h LEU 27 Ca 0.13 -0.68 0.00 0.00 -0.00 0.00 0.00 57.88 57.34 2keb h LEU 27 Cb 0.46 -0.23 -0.04 0.00 -0.00 0.00 0.00 40.66 40.84 2keb h LEU 27 CO 0.02 1.49 0.56 0.58 -0.00 0.00 0.00 178.44 181.09 2keb h VAL 28 N 0.23 1.23 -0.43 1.22 2.07 -0.97 -2.26 116.25 117.35 2keb h VAL 28 Ca -0.16 -0.44 0.08 0.00 0.82 0.00 0.00 66.70 67.00 2keb h VAL 28 Cb 1.86 -0.03 -0.07 0.00 -1.52 0.00 0.00 31.29 31.52 2keb h VAL 28 CO 0.22 0.23 -0.01 -0.08 0.02 0.00 0.00 177.57 177.95 2keb h GLU 29 N 1.18 0.10 -0.60 1.57 4.81 -0.99 -2.50 114.58 118.15 2keb h GLU 29 Ca 0.32 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.55 2keb h GLU 29 Cb -0.11 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 2keb h GLU 29 CO -0.07 0.07 0.40 -0.07 -0.73 0.00 0.00 179.01 178.61 2keb h LEU 30 N 0.10 0.69 -2.04 1.64 3.38 -1.41 -0.05 115.31 117.63 2keb h LEU 30 Ca 0.21 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2keb h LEU 30 Cb 0.31 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2keb h LEU 30 CO -0.36 0.50 -0.04 0.00 0.09 0.00 0.00 178.44 178.64 2keb h VAL 32 N 0.00 0.73 0.03 0.00 2.07 -1.09 -3.04 116.25 114.94 2keb h VAL 32 Ca -0.00 -2.42 -0.00 0.00 0.82 0.00 0.00 66.70 65.10 2keb h VAL 32 Cb 0.07 2.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 2keb h VAL 32 CO 0.00 0.87 -0.01 -0.61 0.02 0.00 0.00 177.57 177.84 2keb h GLN 33 N 0.08 -0.03 0.00 1.57 5.75 -0.70 -3.36 115.11 118.42 2keb h GLN 33 Ca -0.39 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.07 2keb h GLN 33 Cb 2.05 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 30.60 2keb h GLN 33 CO 0.11 0.61 -1.18 0.66 -2.65 0.00 0.00 178.83 176.38 2keb n TYR 34 N -4.78 0.91 -1.03 3.99 4.01 0.22 -5.00 117.16 115.47 2keb n TYR 34 Ca -0.09 0.27 -0.01 0.00 -0.16 0.00 0.00 57.90 57.92 2keb n TYR 34 Cb 0.33 -0.97 -0.01 0.00 -0.31 0.00 0.00 39.34 38.38 2keb n TYR 34 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2keb n GLY 35 N 1.24 0.46 0.59 2.72 0.00 -1.15 -4.92 105.19 104.13 2keb n GLY 35 Ca -0.03 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 45.95 2keb n GLY 35 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2keb n GLN 36 N -2.09 1.79 -0.54 1.61 7.27 -1.26 -5.01 117.38 119.15 2keb n GLN 36 Ca -0.01 -1.17 0.07 0.00 0.07 0.00 0.00 57.00 55.96 2keb n GLN 36 Cb 0.15 -1.44 -0.03 0.00 2.41 0.00 0.00 30.24 31.32 2keb n GLN 36 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2keb n ASN 37 N 0.40 -3.04 -0.10 1.69 4.13 -1.26 -3.85 115.26 113.23 2keb n ASN 37 Ca 0.17 0.49 -0.08 0.00 1.68 0.00 0.00 54.58 56.84 2keb n ASN 37 Cb 0.38 -1.81 -0.00 0.00 -1.54 0.00 0.00 39.78 36.80 2keb n ASN 37 CO 0.00 0.00 0.00 1.05 0.28 0.00 0.00 177.26 178.59 2keb h GLU 38 N -0.53 0.39 -0.06 3.52 9.09 -1.92 -2.29 114.58 122.78 2keb h GLU 38 Ca -0.06 -0.02 -0.08 0.00 0.05 0.00 0.00 59.36 59.25 2keb h GLU 38 Cb 0.51 -0.09 -0.01 0.00 -1.65 0.00 0.00 28.75 27.51 2keb h GLU 38 CO 0.02 0.26 -0.31 0.93 0.05 0.00 0.00 179.01 179.96 2keb h GLU 39 N 0.40 0.11 0.00 1.06 5.08 -1.97 0.19 114.58 119.44 2keb h GLU 39 Ca 0.13 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2keb h GLU 39 Cb 0.00 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2keb h GLU 39 CO -0.06 0.42 0.00 0.41 -1.00 0.00 0.00 179.01 178.78 2keb n GLY 40 N -0.53 -1.25 0.09 -3.84 0.00 -0.90 -1.64 105.19 97.12 2keb n GLY 40 Ca -0.02 0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 2keb n GLY 40 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2keb n MET 41 N -1.96 0.51 -0.20 1.61 2.81 -0.79 -4.51 117.12 114.59 2keb n MET 41 Ca 0.03 0.30 -0.06 0.00 -1.81 0.00 0.00 57.70 56.15 2keb n MET 41 Cb 0.24 -1.50 0.09 0.00 -0.71 0.00 0.00 33.22 31.33 2keb n MET 41 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2keb h VAL 42 N -1.00 1.26 0.00 2.03 2.07 -0.69 -0.34 116.25 119.58 2keb h VAL 42 Ca -0.03 -1.01 -0.11 0.00 0.82 0.00 0.00 66.70 66.37 2keb h VAL 42 Cb 0.91 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 2keb h VAL 42 CO -0.02 0.37 -0.53 1.23 0.02 0.00 0.00 177.57 178.65 2keb h GLY 43 N 1.03 0.00 1.23 2.17 0.00 -1.52 -3.31 103.07 102.67 2keb h GLY 43 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.30 2keb h GLY 43 CO 0.01 0.00 -1.37 0.83 0.00 0.00 0.00 176.54 176.01 2keb h GLU 44 N 0.00 0.00 -0.01 4.80 4.39 -1.61 -3.32 114.58 118.84 2keb h GLU 44 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2keb h GLU 44 Cb 1.33 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.98 2keb h GLU 44 CO 0.07 0.49 0.01 1.25 -1.16 0.00 0.00 179.01 179.67 2keb h LEU 45 N 0.00 0.00 -0.96 1.33 5.85 -1.15 -2.70 115.31 117.68 2keb h LEU 45 Ca -0.17 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.58 2keb h LEU 45 Cb 1.75 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.73 2keb h LEU 45 CO 0.07 0.00 0.63 0.40 -0.34 0.00 0.00 178.44 179.20 2keb h ILE 46 N 0.00 1.17 -0.65 4.05 1.08 -1.67 -1.29 117.51 120.20 2keb h ILE 46 Ca 0.01 -0.42 -0.07 0.00 -0.39 0.00 0.00 64.86 63.99 2keb h ILE 46 Cb 0.03 -0.15 -0.03 0.00 -3.07 0.00 0.00 36.82 33.60 2keb h ILE 46 CO -0.00 0.22 0.15 0.00 -0.69 0.00 0.00 178.15 177.83 2keb h ALA 47 N 1.39 1.02 -0.17 1.87 0.00 -1.69 -0.21 119.26 121.48 2keb h ALA 47 Ca 0.38 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2keb h ALA 47 Cb -0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2keb h ALA 47 CO -0.12 0.64 -0.05 0.35 0.00 0.00 0.00 179.25 180.07 2keb h PHE 48 N 0.99 0.37 -0.92 0.00 3.57 -1.51 -0.20 116.94 119.24 2keb h PHE 48 Ca 0.21 -0.08 0.03 0.00 3.53 0.00 0.00 57.97 61.65 2keb h PHE 48 Cb 0.37 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 38.97 2keb h PHE 48 CO 0.03 0.61 0.61 0.00 -2.23 0.00 0.00 178.31 177.32 2keb h THR 50 N 1.18 1.30 -0.36 0.00 2.02 -0.99 -0.59 112.91 115.46 2keb h THR 50 Ca 0.36 -1.47 -0.04 0.00 0.77 0.00 0.00 66.41 66.03 2keb h THR 50 Cb -0.03 1.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 2keb h THR 50 CO -0.10 0.47 0.07 -1.28 0.37 0.00 0.00 175.52 175.06 2keb h SER 51 N 0.49 0.56 0.96 4.18 0.87 -0.64 -2.86 113.55 117.12 2keb h SER 51 Ca 0.05 -0.24 -0.11 0.00 -1.23 0.00 0.00 61.79 60.26 2keb h SER 51 Cb 0.87 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.67 2keb h SER 51 CO 0.07 0.66 -0.50 0.00 -0.53 0.00 0.00 176.83 176.53 2keb h THR 52 N 0.44 1.05 -1.23 2.23 1.03 -1.29 -3.48 112.91 111.66 2keb h THR 52 Ca 0.11 -1.96 0.00 0.00 -0.01 0.00 0.00 66.41 64.55 2keb h THR 52 Cb 0.33 2.16 0.00 0.00 -1.07 0.00 0.00 68.15 69.57 2keb h THR 52 CO 0.00 0.49 0.00 1.57 -0.01 0.00 0.00 175.52 177.58 2keb n HIS 53 N -3.49 0.00 -4.54 0.00 -0.00 -0.25 -5.08 115.22 101.87 2keb n HIS 53 Ca 0.00 0.00 -0.26 0.00 0.46 0.00 0.00 57.72 57.92 2keb n HIS 53 Cb 0.62 -1.23 -0.10 0.00 -0.12 0.00 0.00 29.99 29.16 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 -4.68 1.80 0.05 1.57 1.02 -1.07 -5.04 119.74 113.39 2keb s LYS 54 Ca 0.00 -1.93 0.09 0.00 0.02 0.00 0.00 55.97 54.15 2keb s LYS 54 Cb 0.00 -1.66 -0.03 0.00 -0.52 0.00 0.00 37.83 35.62 2keb s LYS 54 CO 0.00 0.13 -0.26 0.14 -0.92 0.00 0.00 175.35 174.44 2keb s VAL 55 N -2.64 2.10 0.00 3.17 -7.23 -1.26 -4.82 120.40 109.73 2keb s VAL 55 Ca 0.32 -1.38 0.00 0.00 -1.81 0.00 0.00 61.98 59.11 2keb s VAL 55 Cb 0.03 -1.80 0.00 0.00 0.56 0.00 0.00 36.38 35.17 2keb s VAL 55 CO 0.16 0.34 0.00 0.61 -0.31 0.00 0.00 175.10 175.90 2keb n GLY 56 N 1.76 -2.38 3.28 2.32 0.00 -1.26 -5.09 105.19 103.81 2keb n GLY 56 Ca -0.17 -1.46 -0.15 0.00 0.00 0.00 0.00 46.02 44.24 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 -4.38 2.16 -0.15 0.99 1.02 -1.26 -5.01 118.68 112.04 2keb s LEU 57 Ca 0.00 -1.19 -0.33 0.00 0.02 0.00 0.00 54.13 52.64 2keb s LEU 57 Cb 0.00 -0.16 0.13 0.00 0.02 0.00 0.00 46.19 46.18 2keb s LEU 57 CO 0.00 -0.53 1.13 0.28 0.02 0.00 0.00 176.35 177.24 2keb s THR 58 N -3.54 0.00 0.54 5.49 -1.32 -1.26 -4.97 115.64 110.58 2keb s THR 58 Ca 0.26 0.00 0.28 0.00 -1.21 0.00 0.00 61.69 61.01 2keb s THR 58 Cb 0.06 -1.00 0.42 0.00 -1.51 0.00 0.00 72.50 70.46 2keb s THR 58 CO 0.06 0.00 1.96 0.28 -2.21 0.00 0.00 174.62 174.71 2keb h SER 59 N 2.06 0.00 0.10 8.08 0.02 -2.02 -0.17 113.55 121.62 2keb h SER 59 Ca -0.13 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.79 2keb h SER 59 Cb 1.18 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.72 2keb h SER 59 CO 0.25 0.00 -0.13 -0.33 -1.14 0.00 0.00 176.83 175.49 2keb h GLU 60 N 0.00 0.07 0.00 3.45 5.08 -1.99 -1.06 114.58 120.13 2keb h GLU 60 Ca 0.29 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.55 2keb h GLU 60 Cb 1.20 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2keb h GLU 60 CO -0.00 0.20 -0.48 0.82 -1.00 0.00 0.00 179.01 178.55 2keb h ILE 61 N 0.07 1.18 0.00 3.13 2.04 -1.45 -3.20 117.51 119.28 2keb h ILE 61 Ca 0.01 -2.06 -0.06 0.00 1.00 0.00 0.00 64.86 63.76 2keb h ILE 61 Cb 0.27 2.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.74 2keb h ILE 61 CO 0.02 0.40 -0.26 -0.07 0.00 0.00 0.00 178.15 178.23 2keb h LEU 62 N -1.00 0.00 -0.29 1.44 -0.00 -1.48 -0.75 115.31 113.22 2keb h LEU 62 Ca -0.12 0.00 -0.16 0.00 -0.00 0.00 0.00 57.88 57.60 2keb h LEU 62 Cb 0.97 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.63 2keb h LEU 62 CO -0.07 0.26 -0.44 -1.13 -0.00 0.00 0.00 178.44 177.06 2keb h ASN 63 N 0.00 0.89 0.62 -0.43 -1.24 -1.37 -3.29 115.58 110.76 2keb h ASN 63 Ca -0.00 -0.51 -0.09 0.00 0.71 0.00 0.00 56.30 56.41 2keb h ASN 63 Cb 0.51 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.29 2keb h ASN 63 CO 0.03 1.23 -0.43 0.28 -1.29 0.00 0.00 177.43 177.25 2keb h SER 64 N 0.58 0.00 -0.11 1.15 0.02 -1.36 -3.15 113.55 110.68 2keb h SER 64 Ca 0.03 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.01 2keb h SER 64 Cb 1.03 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.57 2keb h SER 64 CO 0.10 0.43 0.08 0.15 -1.14 0.00 0.00 176.83 176.45 2keb h PHE 65 N 0.00 0.00 -0.34 3.45 3.57 -1.23 0.27 116.94 122.66 2keb h PHE 65 Ca -0.00 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 2keb h PHE 65 Cb 0.86 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.59 2keb h PHE 65 CO 0.00 0.00 0.03 0.93 -2.23 0.00 0.00 178.31 177.04 2keb h GLU 66 N 0.00 0.58 -0.31 1.11 5.08 -1.70 -2.92 114.58 116.42 2keb h GLU 66 Ca 0.05 -0.17 -0.12 0.00 -1.00 0.00 0.00 59.36 58.12 2keb h GLU 66 Cb 0.21 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2keb h GLU 66 CO -0.00 0.68 -0.31 1.25 -1.00 0.00 0.00 179.01 179.63 2keb h HIS 67 N 0.40 0.75 0.00 4.33 2.76 -1.45 0.78 115.15 122.72 2keb h HIS 67 Ca 0.10 -0.19 -0.05 0.00 -2.20 0.00 0.00 60.37 58.02 2keb h HIS 67 Cb 0.40 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.18 2keb h HIS 67 CO 0.03 0.89 -0.25 1.49 -1.30 0.00 0.00 177.93 178.79 2keb h GLU 68 N 0.55 0.00 0.00 5.26 4.57 -0.91 -3.41 114.58 120.64 2keb h GLU 68 Ca 0.06 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2keb h GLU 68 Cb 0.81 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.40 2keb h GLU 68 CO 0.07 0.25 0.00 0.34 -1.18 0.00 0.00 179.01 178.49 2keb n PHE 69 N -4.04 -3.54 -0.12 0.92 7.35 -1.11 -4.91 117.46 112.01 2keb n PHE 69 Ca -0.02 0.98 -0.10 0.00 -0.76 0.00 0.00 57.45 57.55 2keb n PHE 69 Cb 0.32 2.11 -0.02 0.00 0.35 0.00 0.00 39.48 42.24 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 0.50 -1.37 -2.13 -0.00 -1.59 -2.27 115.31 108.46 2keb h LEU 70 Ca 0.00 -0.19 -0.05 0.00 -0.00 0.00 0.00 57.88 57.64 2keb h LEU 70 Cb 0.00 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 40.52 2keb h LEU 70 CO 0.00 0.55 -0.13 -1.28 -0.00 0.00 0.00 178.44 177.59 2keb h SER 71 N 0.42 0.25 1.18 -0.43 0.87 -1.11 -2.37 113.55 112.36 2keb h SER 71 Ca 0.12 -0.05 -0.15 0.00 -1.23 0.00 0.00 61.79 60.48 2keb h SER 71 Cb 0.22 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 2keb h SER 71 CO -0.01 0.41 -0.70 0.11 -0.53 0.00 0.00 176.83 176.11 2keb h LYS 72 N 0.25 0.00 0.00 2.24 1.57 -1.69 -3.39 116.57 115.56 2keb h LYS 72 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2keb h LYS 72 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2keb h LYS 72 CO 0.02 0.70 0.00 0.54 -0.57 0.00 0.00 179.45 180.14 2keb n ARG 73 N -3.34 2.36 -1.67 3.15 5.12 -0.89 -4.95 116.66 116.43 2keb n ARG 73 Ca 0.01 -0.29 -0.43 0.00 -1.93 0.00 0.00 57.85 55.21 2keb n ARG 73 Cb 0.79 -0.78 -0.03 0.00 -1.16 0.00 0.00 32.46 31.27 2keb n ARG 73 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2keb s LEU 74 N -0.84 3.45 0.11 0.55 2.96 -0.90 -4.87 118.68 119.15 2keb s LEU 74 Ca 0.00 1.79 0.18 0.00 -0.22 0.00 0.00 54.13 55.88 2keb s LEU 74 Cb 0.00 -3.51 0.75 0.00 0.50 0.00 0.00 46.19 43.93 2keb s LEU 74 CO 0.00 -1.92 1.55 -1.20 -1.32 0.00 0.00 176.35 173.46 2keb n SER 75 N 11.47 0.29 0.16 3.68 7.64 -1.26 -1.30 113.62 134.30 2keb n SER 75 Ca 0.29 0.57 0.04 0.00 1.01 0.00 0.00 58.87 60.78 2keb n SER 75 Cb 0.45 -0.63 0.13 0.00 -1.01 0.00 0.00 64.21 63.15 2keb n SER 75 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2keb h LYS 76 N 0.00 0.00 0.00 1.43 1.63 -2.00 -3.36 116.57 114.28 2keb h LYS 76 Ca 0.00 0.00 -0.37 0.00 -0.85 0.00 0.00 60.65 59.43 2keb h LYS 76 Cb 0.28 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 31.84 2keb h LYS 76 CO 0.00 0.44 -2.38 0.00 -3.45 0.00 0.00 179.45 174.06 2keb n ALA 77 N -2.24 1.46 0.21 5.00 0.00 -0.42 -5.27 120.51 119.25 2keb n ALA 77 Ca 0.01 -1.21 0.02 0.00 0.00 0.00 0.00 53.44 52.26 2keb n ALA 77 Cb 0.66 -0.20 0.10 0.00 0.00 0.00 0.00 19.45 20.01 2keb n ALA 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04