#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 6.24 0.05 7.83 1.04 -1.26 -4.34 113.70 123.27 2keb s SER 2 Ca 0.00 1.97 -0.20 0.00 0.48 0.00 0.00 55.95 58.20 2keb s SER 2 Cb 0.00 -2.53 0.04 0.00 0.10 0.00 0.00 66.02 63.63 2keb s SER 2 CO 0.00 -1.32 0.45 0.00 0.98 0.00 0.00 173.24 173.36 2keb s ALA 3 N 5.53 -1.12 -0.28 5.32 0.00 -1.26 -5.02 121.76 124.92 2keb s ALA 3 Ca 0.81 0.39 -0.24 0.00 0.00 0.00 0.00 51.96 52.91 2keb s ALA 3 Cb -0.31 0.40 0.13 0.00 0.00 0.00 0.00 23.12 23.33 2keb s ALA 3 CO 0.33 -0.49 1.04 0.45 0.00 0.00 0.00 175.76 177.09 2keb s SER 4 N -2.07 -0.44 0.41 0.00 0.15 -1.26 -5.05 113.70 105.44 2keb s SER 4 Ca -0.05 0.84 0.12 0.00 0.70 0.00 0.00 55.95 57.57 2keb s SER 4 Cb -0.01 0.88 0.88 0.00 -1.71 0.00 0.00 66.02 66.07 2keb s SER 4 CO -0.03 -0.14 1.94 0.00 1.20 0.00 0.00 173.24 176.21 2keb h ALA 5 N 4.33 1.59 -0.18 5.45 0.00 -1.98 -1.24 119.26 127.23 2keb h ALA 5 Ca -0.28 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.36 2keb h ALA 5 Cb 1.18 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2keb h ALA 5 CO 0.12 0.30 -0.17 0.37 0.00 0.00 0.00 179.25 179.87 2keb h GLN 6 N 0.09 0.30 0.05 0.00 4.15 -2.00 -2.76 115.11 114.94 2keb h GLN 6 Ca 0.02 -0.08 -0.36 0.00 0.77 0.00 0.00 58.65 59.00 2keb h GLN 6 Cb 0.38 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.99 2keb h GLN 6 CO 0.03 0.47 -2.12 0.94 -1.93 0.00 0.00 178.83 176.21 2keb n GLN 7 N -4.22 0.70 -0.12 1.69 7.27 -1.02 -4.29 117.38 117.38 2keb n GLN 7 Ca -0.00 0.21 -0.00 0.00 0.07 0.00 0.00 57.00 57.27 2keb n GLN 7 Cb 0.31 -1.65 0.26 0.00 2.41 0.00 0.00 30.24 31.57 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 0.03 0.72 -2.57 1.69 6.46 -1.28 -2.12 115.31 118.25 2keb h LEU 8 Ca -0.46 -0.07 0.01 0.00 -0.12 0.00 0.00 57.88 57.24 2keb h LEU 8 Cb 2.02 -0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 41.77 2keb h LEU 8 CO 0.03 0.62 0.06 0.00 -0.62 0.00 0.00 178.44 178.54 2keb h ALA 9 N 1.49 1.39 0.05 1.25 0.00 -1.67 -2.02 119.26 119.74 2keb h ALA 9 Ca 0.20 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.88 2keb h ALA 9 Cb 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2keb h ALA 9 CO -0.02 -0.08 -1.04 0.93 0.00 0.00 0.00 179.25 179.03 2keb h GLU 10 N 0.00 0.19 -0.15 0.00 5.08 -1.57 -3.31 114.58 114.82 2keb h GLU 10 Ca 0.02 -0.27 -0.12 0.00 -1.00 0.00 0.00 59.36 57.99 2keb h GLU 10 Cb 0.15 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2keb h GLU 10 CO -0.00 1.07 -0.42 0.93 -1.00 0.00 0.00 179.01 179.59 2keb h GLU 11 N 0.07 0.34 -0.82 2.33 4.39 -1.42 -2.93 114.58 116.55 2keb h GLU 11 Ca -0.07 -0.17 0.16 0.00 0.34 0.00 0.00 59.36 59.62 2keb h GLU 11 Cb 1.74 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 30.33 2keb h GLU 11 CO 0.16 0.71 0.54 -0.07 -1.16 0.00 0.00 179.01 179.19 2keb h LEU 12 N 0.28 0.43 -1.34 1.33 3.38 -1.62 -2.12 115.31 115.65 2keb h LEU 12 Ca 0.02 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2keb h LEU 12 Cb 0.86 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 2keb h LEU 12 CO 0.07 0.21 -0.04 1.56 0.09 0.00 0.00 178.44 180.33 2keb h GLN 13 N 0.45 0.00 -0.09 1.13 1.08 -1.66 -0.09 115.11 115.93 2keb h GLN 13 Ca 0.41 0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 57.42 2keb h GLN 13 Cb 0.93 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.36 2keb h GLN 13 CO -0.15 0.04 -0.72 0.82 -0.95 0.00 0.00 178.83 177.87 2keb h ILE 14 N 0.00 1.37 -0.00 2.54 1.08 -1.52 -3.29 117.51 117.69 2keb h ILE 14 Ca -0.00 -2.11 0.00 0.00 -0.39 0.00 0.00 64.86 62.36 2keb h ILE 14 Cb 0.57 2.08 0.00 0.00 -3.07 0.00 0.00 36.82 36.40 2keb h ILE 14 CO 0.01 0.64 -0.91 0.49 -0.69 0.00 0.00 178.15 177.68 2keb n PHE 15 N -3.85 0.00 -0.77 1.37 3.72 -1.12 -4.99 117.46 111.81 2keb n PHE 15 Ca -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 2keb n PHE 15 Cb 0.70 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 39.20 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 0.54 3.83 1.37 0.00 -0.66 -5.08 105.19 106.68 2keb n GLY 16 Ca 0.04 -0.73 -0.31 0.00 0.00 0.00 0.00 46.02 45.02 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 3.20 -0.28 0.99 1.43 -0.14 -4.99 118.68 118.89 2keb s LEU 17 Ca 0.00 1.59 0.18 0.00 -1.03 0.00 0.00 54.13 54.88 2keb s LEU 17 Cb 0.00 -4.49 0.45 0.00 0.03 0.00 0.00 46.19 42.18 2keb s LEU 17 CO 0.00 -1.28 1.29 -0.67 0.23 0.00 0.00 176.35 175.92 2keb n ASP 18 N -2.92 0.26 -4.72 2.29 2.03 -1.26 -4.37 116.55 107.86 2keb n ASP 18 Ca 0.07 -2.10 -0.40 0.00 0.52 0.00 0.00 54.79 52.88 2keb n ASP 18 Cb 0.54 0.02 0.02 0.00 -0.72 0.00 0.00 41.12 40.97 2keb n ASP 18 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2keb s GLU 20 N -2.35 2.19 0.38 0.00 -1.05 -1.26 -4.78 118.70 111.83 2keb s GLU 20 Ca 0.62 1.02 0.09 0.00 -0.15 0.00 0.00 54.97 56.55 2keb s GLU 20 Cb -0.48 -1.90 0.83 0.00 -0.44 0.00 0.00 34.13 32.14 2keb s GLU 20 CO 0.57 -1.65 1.93 1.49 0.95 0.00 0.00 175.26 178.56 2keb h GLU 21 N -1.12 0.64 0.00 -4.83 4.81 -1.98 0.31 114.58 112.41 2keb h GLU 21 Ca -0.45 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 58.68 2keb h GLU 21 Cb 1.24 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 2keb h GLU 21 CO 0.54 0.43 -0.30 0.00 -0.73 0.00 0.00 179.01 178.95 2keb h ALA 22 N 1.62 1.34 0.07 2.92 0.00 -2.00 -0.74 119.26 122.47 2keb h ALA 22 Ca 0.35 -0.27 -0.31 0.00 0.00 0.00 0.00 54.91 54.68 2keb h ALA 22 Cb 0.48 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2keb h ALA 22 CO -0.13 0.37 -1.67 -0.07 0.00 0.00 0.00 179.25 177.75 2keb h LEU 23 N 0.00 0.23 -0.52 0.00 3.38 -1.60 -3.24 115.31 113.57 2keb h LEU 23 Ca -0.00 -0.41 0.06 0.00 0.09 0.00 0.00 57.88 57.62 2keb h LEU 23 Cb 0.59 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 2keb h LEU 23 CO 0.04 1.36 0.22 0.40 0.09 0.00 0.00 178.44 180.54 2keb h ILE 24 N 0.04 0.87 -0.61 1.22 2.04 -0.75 -0.99 117.51 119.33 2keb h ILE 24 Ca -0.29 -0.14 0.09 0.00 1.00 0.00 0.00 64.86 65.52 2keb h ILE 24 Cb 2.00 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 38.46 2keb h ILE 24 CO 0.11 0.08 0.41 -0.33 0.00 0.00 0.00 178.15 178.42 2keb h GLU 25 N 0.42 0.48 0.00 2.37 5.08 -1.27 0.96 114.58 122.62 2keb h GLU 25 Ca 0.24 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.47 2keb h GLU 25 Cb 0.23 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2keb h GLU 25 CO -0.22 0.32 -0.48 -0.22 -1.00 0.00 0.00 179.01 177.41 2keb h LYS 26 N 0.49 0.00 0.20 2.33 1.63 -1.22 0.08 116.57 120.09 2keb h LYS 26 Ca 0.28 0.00 -0.32 0.00 -0.85 0.00 0.00 60.65 59.76 2keb h LYS 26 Cb 0.44 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 32.09 2keb h LYS 26 CO -0.08 0.48 -1.48 -0.07 -3.45 0.00 0.00 179.45 174.84 2keb h LEU 27 N 0.00 0.65 -1.09 5.20 -0.00 -0.79 -3.32 115.31 115.96 2keb h LEU 27 Ca -0.00 -0.76 0.02 0.00 -0.00 0.00 0.00 57.88 57.14 2keb h LEU 27 Cb 0.86 -0.21 -0.05 0.00 -0.00 0.00 0.00 40.66 41.25 2keb h LEU 27 CO 0.06 1.61 0.62 0.58 -0.00 0.00 0.00 178.44 181.31 2keb h VAL 28 N 0.11 1.19 -0.97 1.22 2.07 -0.74 -1.88 116.25 117.27 2keb h VAL 28 Ca -0.24 -0.42 0.18 0.00 0.82 0.00 0.00 66.70 67.04 2keb h VAL 28 Cb 2.10 -0.13 -0.11 0.00 -1.52 0.00 0.00 31.29 31.63 2keb h VAL 28 CO 0.23 0.22 0.57 -0.08 0.02 0.00 0.00 177.57 178.53 2keb h GLU 29 N 1.22 0.70 -0.24 1.57 4.81 -1.08 -0.80 114.58 120.76 2keb h GLU 29 Ca 0.36 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.49 2keb h GLU 29 Cb -0.06 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 2keb h GLU 29 CO -0.10 0.46 -0.09 -0.07 -0.73 0.00 0.00 179.01 178.49 2keb h LEU 30 N 0.72 0.49 -1.79 1.64 3.38 -1.45 -0.75 115.31 117.55 2keb h LEU 30 Ca 0.56 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 2keb h LEU 30 Cb 0.86 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 2keb h LEU 30 CO -0.39 0.77 -0.10 0.00 0.09 0.00 0.00 178.44 178.82 2keb h VAL 32 N 0.01 1.47 -0.00 0.00 2.07 -1.00 -2.74 116.25 116.05 2keb h VAL 32 Ca 0.00 -2.04 -0.01 0.00 0.82 0.00 0.00 66.70 65.47 2keb h VAL 32 Cb 0.18 2.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 2keb h VAL 32 CO 0.01 0.58 -0.02 -0.61 0.02 0.00 0.00 177.57 177.55 2keb h GLN 33 N -0.25 0.02 0.00 1.57 4.15 -0.76 -3.35 115.11 116.49 2keb h GLN 33 Ca -0.06 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.34 2keb h GLN 33 Cb 1.21 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.91 2keb h GLN 33 CO 0.09 0.77 -0.74 1.88 -1.93 0.00 0.00 178.83 178.90 2keb h TYR 34 N -0.72 0.00 0.00 3.99 0.05 -1.08 -3.48 116.97 115.72 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 0.78 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.52 2keb h TYR 34 CO 0.19 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.71 2keb n GLY 35 N 1.26 0.96 3.79 3.88 0.00 -1.03 -4.89 105.19 109.15 2keb n GLY 35 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 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 4.52 0.59 1.61 0.74 -1.25 -4.80 119.66 120.90 2keb s GLN 36 Ca 0.00 1.28 -0.19 0.00 0.05 0.00 0.00 55.36 56.49 2keb s GLN 36 Cb 0.00 -2.74 -0.04 0.00 1.10 0.00 0.00 33.01 31.34 2keb s GLN 36 CO 0.00 0.25 1.25 1.21 -0.55 0.00 0.00 175.29 177.45 2keb s ASN 37 N -1.68 5.14 0.44 6.67 2.47 -1.26 -4.43 114.94 122.29 2keb s ASN 37 Ca 0.51 2.50 0.18 0.00 0.42 0.00 0.00 52.86 56.48 2keb s ASN 37 Cb -0.17 -2.61 1.12 0.00 -1.45 0.00 0.00 41.25 38.14 2keb s ASN 37 CO 0.22 -1.63 1.89 -0.33 -3.72 0.00 0.00 177.10 173.53 2keb h GLU 38 N 1.00 0.34 0.00 0.43 3.07 -1.96 -1.62 114.58 115.84 2keb h GLU 38 Ca -0.51 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.32 2keb h GLU 38 Cb 1.30 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 29.13 2keb h GLU 38 CO 0.55 0.23 -0.08 1.05 -1.40 0.00 0.00 179.01 179.36 2keb h GLU 39 N 0.36 0.00 0.00 2.33 4.11 -1.97 0.17 114.58 119.57 2keb h GLU 39 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.85 2keb h GLU 39 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2keb h GLU 39 CO -0.13 0.08 0.00 0.78 0.07 0.00 0.00 179.01 179.81 2keb h GLY 40 N 0.28 0.00 0.00 1.06 0.00 -1.65 -1.03 103.07 101.73 2keb h GLY 40 Ca -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.13 2keb h GLY 40 CO 0.01 0.00 -1.36 1.03 0.00 0.00 0.00 176.54 176.22 2keb n MET 41 N -2.66 0.54 -0.10 4.80 2.81 -0.48 -4.31 117.12 117.71 2keb n MET 41 Ca 0.03 0.44 -0.12 0.00 -1.81 0.00 0.00 57.70 56.24 2keb n MET 41 Cb 0.36 -1.63 -0.04 0.00 -0.71 0.00 0.00 33.22 31.21 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 1.29 0.10 2.03 2.07 -0.77 -3.10 116.25 116.87 2keb h VAL 42 Ca -0.30 -1.30 -0.30 0.00 0.82 0.00 0.00 66.70 65.62 2keb h VAL 42 Cb 1.15 1.46 0.03 0.00 -1.52 0.00 0.00 31.29 32.41 2keb h VAL 42 CO -0.18 0.42 -1.22 1.23 0.02 0.00 0.00 177.57 177.83 2keb h GLY 43 N 0.43 0.72 2.00 2.17 0.00 -1.40 -3.26 103.07 103.74 2keb h GLY 43 Ca 0.07 -1.47 -0.01 0.00 0.00 0.00 0.00 47.33 45.92 2keb h GLY 43 CO 0.05 1.29 -0.03 0.83 0.00 0.00 0.00 176.54 178.68 2keb h GLU 44 N 0.30 0.00 -0.04 4.80 4.39 -1.69 -2.95 114.58 119.39 2keb h GLU 44 Ca -0.18 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.44 2keb h GLU 44 Cb 1.89 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.53 2keb h GLU 44 CO 0.23 0.03 -0.34 1.25 -1.16 0.00 0.00 179.01 179.02 2keb h LEU 45 N 0.00 0.09 -0.63 1.33 5.85 -1.58 -2.99 115.31 117.37 2keb h LEU 45 Ca -0.00 -0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.63 2keb h LEU 45 Cb 0.52 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 2keb h LEU 45 CO 0.00 0.43 0.14 0.40 -0.34 0.00 0.00 178.44 179.07 2keb h ILE 46 N 0.08 1.26 0.00 4.05 5.03 -1.66 -1.80 117.51 124.46 2keb h ILE 46 Ca 0.01 -0.95 -0.03 0.00 -0.12 0.00 0.00 64.86 63.76 2keb h ILE 46 Cb 0.65 0.66 -0.00 0.00 -3.03 0.00 0.00 36.82 35.09 2keb h ILE 46 CO 0.05 0.36 -0.15 0.00 -0.68 0.00 0.00 178.15 177.73 2keb h ALA 47 N 1.05 1.59 -0.06 1.87 0.00 -1.67 -0.49 119.26 121.55 2keb h ALA 47 Ca 0.20 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 2keb h ALA 47 Cb 0.38 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.15 2keb h ALA 47 CO 0.01 0.18 -0.46 0.35 0.00 0.00 0.00 179.25 179.32 2keb h PHE 48 N 0.00 0.58 -0.81 0.00 3.57 -1.45 -3.10 116.94 115.74 2keb h PHE 48 Ca -0.00 -0.27 -0.02 0.00 3.53 0.00 0.00 57.97 61.20 2keb h PHE 48 Cb 0.29 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.91 2keb h PHE 48 CO 0.00 1.05 0.41 0.00 -2.23 0.00 0.00 178.31 177.55 2keb h THR 50 N 1.14 1.34 -0.09 0.00 1.35 -1.24 -0.69 112.91 114.73 2keb h THR 50 Ca 0.28 -1.07 -0.07 0.00 -0.55 0.00 0.00 66.41 65.00 2keb h THR 50 Cb 0.07 1.95 -0.01 0.00 -1.73 0.00 0.00 68.15 68.44 2keb h THR 50 CO -0.04 0.29 -0.25 0.28 -0.25 0.00 0.00 175.52 175.55 2keb h SER 51 N -0.29 0.15 1.09 5.36 0.02 -1.48 -2.61 113.55 115.80 2keb h SER 51 Ca 0.01 -0.04 -0.16 0.00 -0.84 0.00 0.00 61.79 60.76 2keb h SER 51 Cb 0.49 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 2keb h SER 51 CO 0.01 0.42 -0.96 0.71 -1.14 0.00 0.00 176.83 175.87 2keb h THR 52 N 0.15 0.90 -0.07 -2.27 1.35 -1.40 -3.49 112.91 108.08 2keb h THR 52 Ca 0.02 -2.40 -0.03 0.00 -0.55 0.00 0.00 66.41 63.45 2keb h THR 52 Cb 0.53 2.38 -0.01 0.00 -1.73 0.00 0.00 68.15 69.32 2keb h THR 52 CO 0.04 0.51 -0.03 1.57 -0.25 0.00 0.00 175.52 177.36 2keb n HIS 53 N -3.13 0.00 -2.24 4.73 -0.00 -0.27 -5.02 115.22 109.29 2keb n HIS 53 Ca -0.03 0.00 -0.38 0.00 0.46 0.00 0.00 57.72 57.77 2keb n HIS 53 Cb 0.83 -0.93 -0.01 0.00 -0.12 0.00 0.00 29.99 29.75 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 -1.12 3.83 0.01 1.57 3.01 -1.21 -5.02 119.74 120.80 2keb s LYS 54 Ca 0.00 1.82 -0.12 0.00 -1.01 0.00 0.00 55.97 56.66 2keb s LYS 54 Cb 0.00 -2.49 -0.06 0.00 -1.01 0.00 0.00 37.83 34.27 2keb s LYS 54 CO 0.00 -0.50 0.38 0.14 0.51 0.00 0.00 175.35 175.87 2keb s VAL 55 N -1.49 5.10 0.00 3.17 -7.23 -1.26 -4.87 120.40 113.82 2keb s VAL 55 Ca 0.62 0.65 0.00 0.00 -1.81 0.00 0.00 61.98 61.44 2keb s VAL 55 Cb -0.30 -3.66 0.00 0.00 0.56 0.00 0.00 36.38 32.98 2keb s VAL 55 CO 0.37 0.49 0.00 0.61 -0.31 0.00 0.00 175.10 176.26 2keb n GLY 56 N 1.54 -1.34 3.03 2.32 0.00 -1.26 -4.95 105.19 104.53 2keb n GLY 56 Ca -0.13 -1.16 -0.16 0.00 0.00 0.00 0.00 46.02 44.57 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 2.11 0.09 0.99 1.43 -1.26 -5.09 118.68 116.95 2keb s LEU 57 Ca 0.00 -0.29 -0.00 0.00 -1.03 0.00 0.00 54.13 52.81 2keb s LEU 57 Cb 0.00 -0.33 -0.04 0.00 0.03 0.00 0.00 46.19 45.85 2keb s LEU 57 CO 0.00 -0.01 -0.01 0.42 0.23 0.00 0.00 176.35 176.98 2keb s THR 58 N -0.61 0.32 0.53 5.49 -4.23 -1.26 -5.05 115.64 110.84 2keb s THR 58 Ca -0.01 -1.88 0.21 0.00 -1.18 0.00 0.00 61.69 58.83 2keb s THR 58 Cb -0.05 -1.75 0.33 0.00 1.34 0.00 0.00 72.50 72.37 2keb s THR 58 CO 0.00 -0.78 2.09 0.77 -0.54 0.00 0.00 174.62 176.16 2keb h SER 59 N 3.00 0.00 0.75 3.99 4.64 -2.00 -1.18 113.55 122.74 2keb h SER 59 Ca -0.35 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.83 2keb h SER 59 Cb 1.17 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.24 2keb h SER 59 CO 0.64 0.00 -0.69 -0.33 -0.87 0.00 0.00 176.83 175.57 2keb h GLU 60 N 0.00 0.00 -0.36 4.77 4.39 -1.98 -0.73 114.58 120.67 2keb h GLU 60 Ca 0.10 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.65 2keb h GLU 60 Cb 0.42 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.07 2keb h GLU 60 CO -0.00 0.69 -0.39 0.82 -1.16 0.00 0.00 179.01 178.98 2keb h ILE 61 N 0.00 1.28 -0.07 3.13 2.04 -1.64 -0.93 117.51 121.33 2keb h ILE 61 Ca -0.01 -1.56 -0.11 0.00 1.00 0.00 0.00 64.86 64.18 2keb h ILE 61 Cb 1.26 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.77 2keb h ILE 61 CO 0.09 0.52 -0.47 -0.07 0.00 0.00 0.00 178.15 178.22 2keb h LEU 62 N 0.70 0.17 -0.33 1.44 -0.00 -1.43 -0.58 115.31 115.28 2keb h LEU 62 Ca 0.05 -0.08 -0.02 0.00 -0.00 0.00 0.00 57.88 57.83 2keb h LEU 62 Cb 0.98 -0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 41.58 2keb h LEU 62 CO 0.09 0.62 0.13 -1.13 -0.00 0.00 0.00 178.44 178.15 2keb h ASN 63 N 0.13 0.47 -0.02 -0.43 -1.24 -1.04 -2.99 115.58 110.46 2keb h ASN 63 Ca 0.01 -0.17 -0.07 0.00 0.71 0.00 0.00 56.30 56.78 2keb h ASN 63 Cb 0.88 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.80 2keb h ASN 63 CO 0.07 0.51 -0.16 0.28 -1.29 0.00 0.00 177.43 176.84 2keb h SER 64 N 0.39 0.34 -0.44 1.15 0.02 -0.99 -3.19 113.55 110.83 2keb h SER 64 Ca 0.11 -0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2keb h SER 64 Cb 0.20 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 2keb h SER 64 CO -0.01 0.53 0.27 0.15 -1.14 0.00 0.00 176.83 176.63 2keb h PHE 65 N 0.33 0.60 -0.74 3.45 3.57 -0.95 -0.53 116.94 122.68 2keb h PHE 65 Ca 0.06 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.60 2keb h PHE 65 Cb 0.48 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.98 2keb h PHE 65 CO 0.01 0.41 0.49 0.93 -2.23 0.00 0.00 178.31 177.92 2keb h GLU 66 N 0.63 0.87 0.00 1.11 5.08 -1.54 -2.40 114.58 118.33 2keb h GLU 66 Ca 0.17 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2keb h GLU 66 Cb -0.01 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.05 2keb h GLU 66 CO -0.03 0.58 -0.47 0.45 -1.00 0.00 0.00 179.01 178.53 2keb h HIS 67 N 0.90 0.00 0.00 4.33 3.86 -1.29 -1.24 115.15 121.71 2keb h HIS 67 Ca 0.29 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.48 2keb h HIS 67 Cb 0.05 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.52 2keb h HIS 67 CO -0.00 0.00 -0.63 1.49 0.86 0.00 0.00 177.93 179.65 2keb h GLU 68 N 0.00 0.00 0.00 2.45 4.57 -0.64 -3.44 114.58 117.52 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 0.79 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.38 2keb h GLU 68 CO 0.00 0.06 0.00 0.34 -1.18 0.00 0.00 179.01 178.23 2keb n PHE 69 N -2.89 -1.74 -0.16 0.92 7.35 -1.12 -4.91 117.46 114.90 2keb n PHE 69 Ca 0.01 0.18 -0.08 0.00 -0.76 0.00 0.00 57.45 56.80 2keb n PHE 69 Cb 0.58 0.82 0.07 0.00 0.35 0.00 0.00 39.48 41.31 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 0.93 -0.67 -2.13 -0.00 -1.64 -1.98 115.31 109.82 2keb h LEU 70 Ca 0.00 -0.28 -0.06 0.00 -0.00 0.00 0.00 57.88 57.55 2keb h LEU 70 Cb 0.00 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 40.40 2keb h LEU 70 CO 0.00 1.02 -0.27 0.77 -0.00 0.00 0.00 178.44 179.96 2keb h SER 71 N 0.85 0.00 0.02 -0.43 4.64 -1.53 -3.36 113.55 113.74 2keb h SER 71 Ca 0.15 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.39 2keb h SER 71 Cb 0.59 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.69 2keb h SER 71 CO 0.04 0.27 -0.30 0.11 -0.87 0.00 0.00 176.83 176.07 2keb h LYS 72 N 0.00 0.17 -2.72 4.77 1.57 -1.65 -3.47 116.57 115.24 2keb h LYS 72 Ca -0.00 -0.21 -0.16 0.00 -1.87 0.00 0.00 60.65 58.41 2keb h LYS 72 Cb 0.95 0.07 -0.30 0.00 0.08 0.00 0.00 32.23 33.03 2keb h LYS 72 CO 0.04 0.99 -0.44 1.03 -0.57 0.00 0.00 179.45 180.49 2keb s ARG 73 N -2.86 0.24 -0.19 3.15 0.52 -0.89 -5.11 118.95 113.81 2keb s ARG 73 Ca -0.16 0.84 -0.25 0.00 -0.52 0.00 0.00 55.73 55.64 2keb s ARG 73 Cb 0.00 0.10 0.07 0.00 0.52 0.00 0.00 34.95 35.64 2keb s ARG 73 CO 0.75 -0.25 0.67 -0.48 0.02 0.00 0.00 175.30 176.01 2keb s LEU 74 N 2.28 -0.56 0.30 2.53 2.34 -1.26 -4.59 118.68 119.72 2keb s LEU 74 Ca -0.02 1.16 0.26 0.00 0.06 0.00 0.00 54.13 55.58 2keb s LEU 74 Cb -0.11 2.34 0.80 0.00 -0.56 0.00 0.00 46.19 48.66 2keb s LEU 74 CO -0.11 -0.34 1.75 0.77 -1.06 0.00 0.00 176.35 177.37 2keb h SER 75 N 4.50 0.00 -0.11 1.48 4.64 -1.96 -3.26 113.55 118.83 2keb h SER 75 Ca -0.28 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.99 2keb h SER 75 Cb 1.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 2keb h SER 75 CO 0.17 0.00 -0.06 0.50 -0.87 0.00 0.00 176.83 176.57 2keb h LYS 76 N 0.00 0.39 -0.01 4.77 3.64 -1.97 -3.24 116.57 120.16 2keb h LYS 76 Ca 0.00 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2keb h LYS 76 Cb 0.69 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2keb h LYS 76 CO 0.00 0.47 -0.30 0.00 -2.27 0.00 0.00 179.45 177.35 2keb n ALA 77 N -2.48 3.02 0.91 5.00 0.00 -1.24 -5.25 120.51 120.47 2keb n ALA 77 Ca 0.00 -0.42 0.07 0.00 0.00 0.00 0.00 53.44 53.10 2keb n ALA 77 Cb 0.26 -0.39 0.43 0.00 0.00 0.00 0.00 19.45 19.75 2keb n ALA 77 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37