#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 6.63 -0.35 6.12 0.01 -1.26 -4.84 113.70 120.02 2keb s SER 2 Ca 0.00 -2.15 -0.05 0.00 1.31 0.00 0.00 55.95 55.07 2keb s SER 2 Cb 0.00 -2.58 0.06 0.00 0.21 0.00 0.00 66.02 63.71 2keb s SER 2 CO 0.00 -1.38 0.10 0.00 0.41 0.00 0.00 173.24 172.38 2keb s ALA 3 N 4.87 3.02 0.07 1.44 0.00 -1.26 -5.05 121.76 124.84 2keb s ALA 3 Ca 0.53 -1.93 0.07 0.00 0.00 0.00 0.00 51.96 50.63 2keb s ALA 3 Cb 0.03 -2.23 -0.04 0.00 0.00 0.00 0.00 23.12 20.88 2keb s ALA 3 CO 0.04 -1.43 -0.13 0.45 0.00 0.00 0.00 175.76 174.69 2keb s SER 4 N 1.51 4.19 0.54 0.00 0.15 -1.26 -5.01 113.70 113.82 2keb s SER 4 Ca -0.01 -0.37 0.21 0.00 0.70 0.00 0.00 55.95 56.48 2keb s SER 4 Cb -0.21 -0.77 1.44 0.00 -1.71 0.00 0.00 66.02 64.77 2keb s SER 4 CO 0.00 0.22 2.15 0.00 1.20 0.00 0.00 173.24 176.81 2keb h ALA 5 N 4.10 1.95 0.00 5.45 0.00 -1.99 -1.47 119.26 127.30 2keb h ALA 5 Ca -0.48 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 2keb h ALA 5 Cb 1.16 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2keb h ALA 5 CO 0.50 -0.11 -0.02 -0.56 0.00 0.00 0.00 179.25 179.06 2keb h GLN 6 N 0.00 0.00 0.00 0.00 3.07 -2.00 -1.86 115.11 114.32 2keb h GLN 6 Ca 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.76 2keb h GLN 6 Cb 0.18 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.74 2keb h GLN 6 CO -0.00 0.02 -0.22 1.96 0.09 0.00 0.00 178.83 180.68 2keb h GLN 7 N 0.00 0.00 -0.64 0.06 4.20 -1.70 -3.40 115.11 113.63 2keb h GLN 7 Ca -0.00 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 2keb h GLN 7 Cb 0.17 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 2keb h GLN 7 CO 0.00 0.37 0.08 1.25 -0.67 0.00 0.00 178.83 179.86 2keb h LEU 8 N -1.00 1.05 -2.67 1.46 6.46 -1.50 -2.50 115.31 116.61 2keb h LEU 8 Ca -0.04 -0.27 -0.00 0.00 -0.12 0.00 0.00 57.88 57.45 2keb h LEU 8 Cb 0.49 -0.28 -0.00 0.00 -0.73 0.00 0.00 40.66 40.14 2keb h LEU 8 CO -0.02 1.06 -0.01 0.00 -0.62 0.00 0.00 178.44 178.85 2keb h ALA 9 N 1.03 1.09 -0.14 1.25 0.00 -1.58 -2.24 119.26 118.66 2keb h ALA 9 Ca 0.19 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 2keb h ALA 9 Cb 0.47 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2keb h ALA 9 CO 0.02 0.01 -0.47 1.49 0.00 0.00 0.00 179.25 180.30 2keb h GLU 10 N 0.00 0.35 0.09 0.00 4.81 -1.65 -3.23 114.58 114.96 2keb h GLU 10 Ca -0.00 -0.19 -0.29 0.00 -0.13 0.00 0.00 59.36 58.75 2keb h GLU 10 Cb 0.08 0.01 0.02 0.00 0.63 0.00 0.00 28.75 29.50 2keb h GLU 10 CO 0.00 0.75 -1.20 0.93 -0.73 0.00 0.00 179.01 178.77 2keb h GLU 11 N 0.28 0.60 -0.60 1.92 4.39 -1.54 -3.29 114.58 116.34 2keb h GLU 11 Ca 0.02 -0.77 0.10 0.00 0.34 0.00 0.00 59.36 59.04 2keb h GLU 11 Cb 0.94 0.25 -0.04 0.00 -0.10 0.00 0.00 28.75 29.80 2keb h GLU 11 CO 0.08 1.34 0.40 -0.07 -1.16 0.00 0.00 179.01 179.61 2keb h LEU 12 N 0.28 0.37 -0.69 1.33 3.38 -1.59 -0.96 115.31 117.43 2keb h LEU 12 Ca -0.17 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2keb h LEU 12 Cb 1.86 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.54 2keb h LEU 12 CO 0.23 0.22 0.00 1.56 0.09 0.00 0.00 178.44 180.54 2keb h GLN 13 N 0.41 0.00 0.12 1.13 4.20 -1.62 -1.05 115.11 118.30 2keb h GLN 13 Ca 0.28 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.82 2keb h GLN 13 Cb 0.55 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.35 2keb h GLN 13 CO -0.08 0.00 -0.73 0.82 -0.67 0.00 0.00 178.83 178.17 2keb h ILE 14 N 0.00 1.53 0.00 2.54 2.04 -1.29 -3.37 117.51 118.96 2keb h ILE 14 Ca 0.00 -2.48 0.00 0.00 1.00 0.00 0.00 64.86 63.38 2keb h ILE 14 Cb 0.59 3.17 0.00 0.00 -0.74 0.00 0.00 36.82 39.84 2keb h ILE 14 CO 0.00 0.70 -0.39 0.49 0.00 0.00 0.00 178.15 178.95 2keb n PHE 15 N -4.17 0.11 -1.53 1.37 3.72 -1.14 -4.96 117.46 110.86 2keb n PHE 15 Ca -0.13 0.03 -0.01 0.00 -0.05 0.00 0.00 57.45 57.29 2keb n PHE 15 Cb 0.78 -0.39 -0.00 0.00 -0.94 0.00 0.00 39.48 38.93 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 1.47 0.40 3.59 1.37 0.00 -0.51 -5.01 105.19 106.49 2keb n GLY 16 Ca 0.05 -0.94 -0.42 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.31 3.48 -0.04 0.99 1.43 -0.52 -4.92 118.68 118.80 2keb s LEU 17 Ca 0.00 0.41 -0.02 0.00 -1.03 0.00 0.00 54.13 53.48 2keb s LEU 17 Cb 0.00 -3.25 -0.07 0.00 0.03 0.00 0.00 46.19 42.90 2keb s LEU 17 CO 0.00 -1.56 2.55 -0.67 0.23 0.00 0.00 176.35 176.90 2keb n ASP 18 N 9.02 5.43 -4.72 2.29 2.03 -1.26 -4.73 116.55 124.61 2keb n ASP 18 Ca 0.13 -2.50 -0.42 0.00 0.52 0.00 0.00 54.79 52.52 2keb n ASP 18 Cb 0.49 -1.22 -0.03 0.00 -0.72 0.00 0.00 41.12 39.64 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 0.79 1.18 0.31 0.00 -1.05 -1.26 -4.77 118.70 113.89 2keb s GLU 20 Ca 0.57 0.26 0.08 0.00 -0.15 0.00 0.00 54.97 55.72 2keb s GLU 20 Cb -0.29 -1.85 0.82 0.00 -0.44 0.00 0.00 34.13 32.37 2keb s GLU 20 CO 0.30 -2.17 1.74 1.05 0.95 0.00 0.00 175.26 177.14 2keb h GLU 21 N -1.47 0.59 0.00 -4.83 9.09 -1.98 0.86 114.58 116.83 2keb h GLU 21 Ca -0.50 -0.04 -0.05 0.00 0.05 0.00 0.00 59.36 58.82 2keb h GLU 21 Cb 1.33 -0.13 -0.01 0.00 -1.65 0.00 0.00 28.75 28.29 2keb h GLU 21 CO 0.62 0.39 -0.25 0.00 0.05 0.00 0.00 179.01 179.82 2keb h ALA 22 N 1.70 1.12 0.08 1.06 0.00 -1.99 -1.24 119.26 119.99 2keb h ALA 22 Ca 0.61 -0.22 -0.31 0.00 0.00 0.00 0.00 54.91 54.99 2keb h ALA 22 Cb 1.10 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2keb h ALA 22 CO -0.45 0.31 -1.67 -0.07 0.00 0.00 0.00 179.25 177.36 2keb h LEU 23 N 0.00 0.27 -0.46 0.00 3.38 -1.42 -3.33 115.31 113.75 2keb h LEU 23 Ca -0.00 -0.46 0.01 0.00 0.09 0.00 0.00 57.88 57.52 2keb h LEU 23 Cb 0.66 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 2keb h LEU 23 CO 0.03 1.40 0.30 0.40 0.09 0.00 0.00 178.44 180.66 2keb h ILE 24 N 0.05 1.09 -0.16 1.22 2.04 -0.69 -1.83 117.51 119.22 2keb h ILE 24 Ca -0.29 -0.21 0.05 0.00 1.00 0.00 0.00 64.86 65.41 2keb h ILE 24 Cb 2.01 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.52 2keb h ILE 24 CO 0.12 0.11 0.17 -0.33 0.00 0.00 0.00 178.15 178.22 2keb h GLU 25 N 0.60 0.00 -0.37 2.37 5.08 -1.39 -2.22 114.58 118.66 2keb h GLU 25 Ca 0.18 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.44 2keb h GLU 25 Cb -0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2keb h GLU 25 CO -0.06 0.00 -0.13 -0.22 -1.00 0.00 0.00 179.01 177.60 2keb h LYS 26 N 0.00 0.74 -0.28 2.33 1.63 -1.43 -0.19 116.57 119.37 2keb h LYS 26 Ca 0.07 -0.30 -0.13 0.00 -0.85 0.00 0.00 60.65 59.44 2keb h LYS 26 Cb 0.42 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.01 2keb h LYS 26 CO -0.00 0.91 -0.37 -0.07 -3.45 0.00 0.00 179.45 176.46 2keb h LEU 27 N 0.54 0.67 -0.77 5.20 -0.00 -1.43 -1.44 115.31 118.08 2keb h LEU 27 Ca 0.09 -0.29 0.00 0.00 -0.00 0.00 0.00 57.88 57.68 2keb h LEU 27 Cb 0.66 -0.19 -0.04 0.00 -0.00 0.00 0.00 40.66 41.09 2keb h LEU 27 CO 0.04 0.98 0.50 0.58 -0.00 0.00 0.00 178.44 180.54 2keb h VAL 28 N 0.53 1.20 -0.29 1.22 2.07 -1.39 -2.34 116.25 117.26 2keb h VAL 28 Ca 0.05 -0.39 0.01 0.00 0.82 0.00 0.00 66.70 67.19 2keb h VAL 28 Cb 0.89 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 2keb h VAL 28 CO 0.08 0.20 0.17 -0.08 0.02 0.00 0.00 177.57 177.96 2keb h GLU 29 N 1.05 0.35 -0.77 1.57 4.81 -0.69 -2.75 114.58 118.15 2keb h GLU 29 Ca 0.28 -0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.60 2keb h GLU 29 Cb -0.10 -0.08 -0.08 0.00 0.63 0.00 0.00 28.75 29.12 2keb h GLU 29 CO -0.06 0.23 0.39 -0.07 -0.73 0.00 0.00 179.01 178.77 2keb h LEU 30 N 0.36 0.49 -2.12 1.64 3.38 -0.96 0.28 115.31 118.38 2keb h LEU 30 Ca 0.11 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 2keb h LEU 30 Cb -0.01 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2keb h LEU 30 CO -0.04 0.25 -0.07 0.00 0.09 0.00 0.00 178.44 178.67 2keb h VAL 32 N 0.00 0.82 -0.02 0.00 2.07 -1.03 -3.07 116.25 115.01 2keb h VAL 32 Ca -0.00 -2.41 -0.06 0.00 0.82 0.00 0.00 66.70 65.05 2keb h VAL 32 Cb 0.19 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 2keb h VAL 32 CO 0.01 0.83 -0.23 -0.61 0.02 0.00 0.00 177.57 177.59 2keb h GLN 33 N -0.01 0.19 0.00 1.57 5.75 -0.71 -3.36 115.11 118.53 2keb h GLN 33 Ca -0.37 -0.18 -0.09 0.00 -0.15 0.00 0.00 58.65 57.85 2keb h GLN 33 Cb 1.99 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 30.57 2keb h GLN 33 CO 0.11 0.88 -1.54 0.66 -2.65 0.00 0.00 178.83 176.29 2keb n TYR 34 N -4.52 0.63 -0.70 3.99 4.02 0.20 -5.00 117.16 115.78 2keb n TYR 34 Ca -0.09 0.20 0.00 0.00 -0.01 0.00 0.00 57.90 57.99 2keb n TYR 34 Cb 0.48 -0.89 0.00 0.00 -0.02 0.00 0.00 39.34 38.91 2keb n TYR 34 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2keb n GLY 35 N 1.33 1.56 3.79 2.72 0.00 -1.16 -5.03 105.19 108.40 2keb n GLY 35 Ca -0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.01 4.05 0.53 1.61 0.74 -1.26 -4.86 119.66 120.46 2keb s GLN 36 Ca 0.00 1.47 -0.20 0.00 0.05 0.00 0.00 55.36 56.68 2keb s GLN 36 Cb 0.00 -2.40 -0.06 0.00 1.10 0.00 0.00 33.01 31.65 2keb s GLN 36 CO 0.00 -0.24 1.16 1.21 -0.55 0.00 0.00 175.29 176.87 2keb s ASN 37 N -1.68 5.71 0.47 6.67 3.84 -1.26 -4.39 114.94 124.29 2keb s ASN 37 Ca 0.61 2.25 0.27 0.00 0.21 0.00 0.00 52.86 56.20 2keb s ASN 37 Cb -0.20 -2.59 1.33 0.00 -0.55 0.00 0.00 41.25 39.23 2keb s ASN 37 CO 0.25 -1.23 1.78 1.05 -2.79 0.00 0.00 177.10 176.17 2keb h GLU 38 N 1.32 0.19 -0.42 0.43 4.11 -1.96 -1.64 114.58 116.62 2keb h GLU 38 Ca -0.50 -0.01 -0.02 0.00 0.07 0.00 0.00 59.36 58.90 2keb h GLU 38 Cb 1.27 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 2keb h GLU 38 CO 0.57 0.12 0.18 1.49 0.07 0.00 0.00 179.01 181.45 2keb h GLU 39 N 0.19 0.59 -0.17 1.06 4.81 -1.98 0.55 114.58 119.62 2keb h GLU 39 Ca 0.59 -0.07 -0.18 0.00 -0.13 0.00 0.00 59.36 59.56 2keb h GLU 39 Cb 1.90 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 31.17 2keb h GLU 39 CO -0.17 0.48 -0.60 0.78 -0.73 0.00 0.00 179.01 178.77 2keb h GLY 40 N 0.72 0.79 0.87 1.92 0.00 -1.67 -0.95 103.07 104.74 2keb h GLY 40 Ca 0.15 -1.04 -0.00 0.00 0.00 0.00 0.00 47.33 46.43 2keb h GLY 40 CO -0.02 0.93 -0.04 -0.33 0.00 0.00 0.00 176.54 177.08 2keb h MET 41 N 0.42 -0.11 -0.45 4.80 2.86 -1.48 -2.31 114.93 118.65 2keb h MET 41 Ca -0.03 0.01 -0.12 0.00 -2.06 0.00 0.00 59.70 57.50 2keb h MET 41 Cb 1.22 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.90 2keb h MET 41 CO 0.13 0.05 -0.18 0.28 1.06 0.00 0.00 176.91 178.24 2keb h VAL 42 N -0.25 1.27 -0.09 -2.22 2.07 -0.98 -3.09 116.25 112.97 2keb h VAL 42 Ca -0.01 -1.33 -0.08 0.00 0.82 0.00 0.00 66.70 66.10 2keb h VAL 42 Cb 0.21 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2keb h VAL 42 CO 0.02 0.46 -0.26 1.23 0.02 0.00 0.00 177.57 179.04 2keb h GLY 43 N 0.76 0.36 2.00 2.17 0.00 -1.17 -3.27 103.07 103.91 2keb h GLY 43 Ca 0.10 -0.46 -0.06 0.00 0.00 0.00 0.00 47.33 46.91 2keb h GLY 43 CO 0.06 0.42 -0.29 0.83 0.00 0.00 0.00 176.54 177.55 2keb h GLU 44 N -0.14 0.00 -0.29 4.80 4.39 -1.53 -3.13 114.58 118.68 2keb h GLU 44 Ca -0.01 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.63 2keb h GLU 44 Cb 0.87 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.51 2keb h GLU 44 CO 0.06 0.29 -0.09 1.25 -1.16 0.00 0.00 179.01 179.36 2keb h LEU 45 N 0.00 0.45 -0.49 1.33 5.85 -1.60 -3.08 115.31 117.77 2keb h LEU 45 Ca -0.00 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.63 2keb h LEU 45 Cb 1.03 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 2keb h LEU 45 CO 0.04 0.59 0.30 0.40 -0.34 0.00 0.00 178.44 179.43 2keb h ILE 46 N 0.45 1.07 -0.80 4.05 2.04 -1.60 -0.88 117.51 121.84 2keb h ILE 46 Ca 0.09 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 2keb h ILE 46 Cb 0.43 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 2keb h ILE 46 CO 0.02 0.11 0.48 0.00 0.00 0.00 0.00 178.15 178.77 2keb h ALA 47 N 1.21 1.02 -0.29 1.87 0.00 -1.68 -0.10 119.26 121.29 2keb h ALA 47 Ca 0.19 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2keb h ALA 47 Cb -0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2keb h ALA 47 CO -0.08 0.49 -0.08 0.35 0.00 0.00 0.00 179.25 179.94 2keb h PHE 48 N 1.10 0.64 -0.78 0.00 3.57 -1.45 -0.74 116.94 119.28 2keb h PHE 48 Ca 0.29 -0.14 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 2keb h PHE 48 Cb -0.04 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.51 2keb h PHE 48 CO -0.01 0.77 0.46 0.00 -2.23 0.00 0.00 178.31 177.30 2keb h THR 50 N 1.09 1.24 -0.14 0.00 2.02 -0.92 -0.75 112.91 115.44 2keb h THR 50 Ca 0.28 -0.76 -0.17 0.00 0.77 0.00 0.00 66.41 66.52 2keb h THR 50 Cb -0.02 1.53 -0.00 0.00 -1.74 0.00 0.00 68.15 67.92 2keb h THR 50 CO -0.05 0.22 -0.64 0.77 0.37 0.00 0.00 175.52 176.19 2keb h SER 51 N -0.07 0.58 1.25 4.18 4.64 -0.94 -3.11 113.55 120.08 2keb h SER 51 Ca 0.03 -0.34 -0.13 0.00 -0.47 0.00 0.00 61.79 60.87 2keb h SER 51 Cb 0.33 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.23 2keb h SER 51 CO 0.00 1.07 -0.64 0.00 -0.87 0.00 0.00 176.83 176.40 2keb h THR 52 N 0.37 1.14 -0.06 2.95 1.03 -1.24 -3.48 112.91 113.61 2keb h THR 52 Ca -0.01 -2.50 -0.03 0.00 -0.01 0.00 0.00 66.41 63.87 2keb h THR 52 Cb 1.20 2.49 -0.01 0.00 -1.07 0.00 0.00 68.15 70.75 2keb h THR 52 CO 0.12 0.63 -0.02 1.57 -0.01 0.00 0.00 175.52 177.80 2keb n HIS 53 N -3.32 0.00 -2.09 0.00 -0.00 -0.29 -5.03 115.22 104.50 2keb n HIS 53 Ca 0.01 0.00 -0.34 0.00 0.46 0.00 0.00 57.72 57.85 2keb n HIS 53 Cb 0.77 -0.64 0.02 0.00 -0.12 0.00 0.00 29.99 30.02 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 -0.98 3.16 -0.17 1.57 3.01 -1.25 -5.03 119.74 120.05 2keb s LYS 54 Ca 0.00 1.56 -0.28 0.00 -1.01 0.00 0.00 55.97 56.24 2keb s LYS 54 Cb 0.00 -1.98 -0.01 0.00 -1.01 0.00 0.00 37.83 34.83 2keb s LYS 54 CO 0.00 -0.99 0.94 0.08 0.51 0.00 0.00 175.35 175.89 2keb s VAL 55 N -1.94 4.80 0.00 3.17 1.01 -1.26 -4.89 120.40 121.29 2keb s VAL 55 Ca 0.71 1.87 0.00 0.00 0.00 0.00 0.00 61.98 64.56 2keb s VAL 55 Cb -0.23 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 31.91 2keb s VAL 55 CO 0.32 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.99 2keb n GLY 56 N 3.31 -0.67 3.30 4.51 0.00 -1.26 -4.97 105.19 109.40 2keb n GLY 56 Ca 0.08 -1.12 -0.18 0.00 0.00 0.00 0.00 46.02 44.80 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 2.50 0.15 0.99 1.02 -1.26 -4.91 118.68 117.17 2keb s LEU 57 Ca 0.00 -0.95 0.00 0.00 0.02 0.00 0.00 54.13 53.20 2keb s LEU 57 Cb 0.00 -0.58 -0.04 0.00 0.02 0.00 0.00 46.19 45.59 2keb s LEU 57 CO 0.00 -0.19 0.03 0.42 0.02 0.00 0.00 176.35 176.63 2keb s THR 58 N -2.76 0.33 0.55 5.49 -4.23 -1.26 -4.91 115.64 108.85 2keb s THR 58 Ca 0.17 -1.93 0.23 0.00 -1.18 0.00 0.00 61.69 58.98 2keb s THR 58 Cb -0.01 -2.06 0.34 0.00 1.34 0.00 0.00 72.50 72.10 2keb s THR 58 CO 0.04 -0.48 2.10 0.28 -0.54 0.00 0.00 174.62 176.02 2keb h SER 59 N 2.80 0.00 -0.12 3.99 0.02 -2.00 -1.57 113.55 116.66 2keb h SER 59 Ca -0.36 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.36 2keb h SER 59 Cb 1.20 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.75 2keb h SER 59 CO 0.61 0.00 -0.82 -0.08 -1.14 0.00 0.00 176.83 175.39 2keb h GLU 60 N 0.00 0.77 -0.24 3.45 4.81 -1.98 -1.70 114.58 119.69 2keb h GLU 60 Ca 0.10 -0.67 -0.03 0.00 -0.13 0.00 0.00 59.36 58.63 2keb h GLU 60 Cb 0.45 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 2keb h GLU 60 CO -0.00 1.27 0.05 0.82 -0.73 0.00 0.00 179.01 180.41 2keb h ILE 61 N 0.50 1.22 -0.09 2.32 2.04 -1.79 -0.26 117.51 121.46 2keb h ILE 61 Ca -0.07 -0.74 -0.09 0.00 1.00 0.00 0.00 64.86 64.96 2keb h ILE 61 Cb 1.46 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.77 2keb h ILE 61 CO 0.17 0.24 -0.34 -0.07 0.00 0.00 0.00 178.15 178.15 2keb h LEU 62 N 0.21 0.17 -0.19 1.44 -0.00 -1.39 -1.23 115.31 114.33 2keb h LEU 62 Ca 0.07 -0.06 -0.04 0.00 -0.00 0.00 0.00 57.88 57.86 2keb h LEU 62 Cb 0.31 -0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 40.92 2keb h LEU 62 CO 0.00 0.51 -0.03 -1.13 -0.00 0.00 0.00 178.44 177.79 2keb h ASN 63 N 0.15 0.36 0.26 -0.43 -1.24 -1.20 -3.28 115.58 110.20 2keb h ASN 63 Ca 0.02 -0.35 -0.07 0.00 0.71 0.00 0.00 56.30 56.61 2keb h ASN 63 Cb 0.68 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.62 2keb h ASN 63 CO 0.05 0.62 -0.31 0.28 -1.29 0.00 0.00 177.43 176.78 2keb h SER 64 N 0.09 0.08 -0.36 1.15 0.02 -0.75 -3.01 113.55 110.78 2keb h SER 64 Ca 0.05 -0.03 0.07 0.00 -0.84 0.00 0.00 61.79 61.04 2keb h SER 64 Cb 0.46 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 2keb h SER 64 CO 0.02 0.40 0.25 0.15 -1.14 0.00 0.00 176.83 176.50 2keb h PHE 65 N 0.08 0.18 -0.86 3.45 3.57 -1.29 -1.70 116.94 120.37 2keb h PHE 65 Ca 0.01 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.58 2keb h PHE 65 Cb 0.59 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.21 2keb h PHE 65 CO 0.00 0.10 0.53 0.93 -2.23 0.00 0.00 178.31 177.64 2keb h GLU 66 N 0.18 0.94 0.00 1.11 5.08 -1.66 -2.28 114.58 117.95 2keb h GLU 66 Ca 0.16 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2keb h GLU 66 Cb 0.41 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2keb h GLU 66 CO -0.03 0.62 -0.31 1.58 -1.00 0.00 0.00 179.01 179.87 2keb n HIS 67 N -4.62 0.25 0.20 4.33 -0.00 -0.67 -0.39 115.22 114.31 2keb n HIS 67 Ca 0.12 0.07 0.11 0.00 0.46 0.00 0.00 57.72 58.49 2keb n HIS 67 Cb 0.18 -0.51 -0.06 0.00 -0.12 0.00 0.00 29.99 29.48 2keb n HIS 67 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 2keb n GLU 68 N -1.74 0.53 0.00 1.57 4.07 -0.88 -4.17 120.64 120.03 2keb n GLU 68 Ca 0.05 -0.03 0.00 0.00 -0.06 0.00 0.00 57.16 57.12 2keb n GLU 68 Cb 0.37 -1.64 0.00 0.00 -0.06 0.00 0.00 31.44 30.11 2keb n GLU 68 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 2keb n PHE 69 N -2.31 -0.97 0.15 4.31 7.35 -1.07 -4.87 117.46 120.05 2keb n PHE 69 Ca -0.01 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.62 2keb n PHE 69 Cb 0.52 0.50 -0.03 0.00 0.35 0.00 0.00 39.48 40.83 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 -0.34 -0.63 -2.13 -0.00 -1.66 -1.31 115.31 109.24 2keb h LEU 70 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.89 2keb h LEU 70 Cb 0.00 0.09 0.00 0.00 -0.00 0.00 0.00 40.66 40.75 2keb h LEU 70 CO 0.00 -0.21 0.00 0.28 -0.00 0.00 0.00 178.44 178.51 2keb h SER 71 N -0.48 0.00 0.53 -0.43 0.02 -0.98 -1.50 113.55 110.71 2keb h SER 71 Ca -0.04 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 2keb h SER 71 Cb 0.31 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.85 2keb h SER 71 CO 0.07 0.00 -0.25 0.50 -1.14 0.00 0.00 176.83 176.00 2keb h LYS 72 N 0.00 -0.68 0.10 3.45 3.64 -1.65 -3.35 116.57 118.08 2keb h LYS 72 Ca 0.00 0.05 -0.30 0.00 -1.27 0.00 0.00 60.65 59.13 2keb h LYS 72 Cb 0.52 0.15 0.03 0.00 -0.41 0.00 0.00 32.23 32.52 2keb h LYS 72 CO 0.00 -0.39 -1.22 0.00 -2.27 0.00 0.00 179.45 175.57 2keb h ARG 73 N -0.89 0.64 -6.03 1.90 2.47 -1.23 -3.43 114.38 107.80 2keb h ARG 73 Ca -0.07 -0.82 -0.60 0.00 -1.26 0.00 0.00 59.98 57.22 2keb h ARG 73 Cb 0.61 0.27 -0.11 0.00 -1.65 0.00 0.00 29.97 29.09 2keb h ARG 73 CO 0.12 1.37 0.58 -1.17 0.56 0.00 0.00 179.97 181.43 2keb s LEU 74 N -7.89 4.03 0.44 3.04 2.96 -0.57 -4.92 118.68 115.78 2keb s LEU 74 Ca -0.09 -0.10 0.29 0.00 -0.22 0.00 0.00 54.13 54.01 2keb s LEU 74 Cb 0.06 -3.03 1.07 0.00 0.50 0.00 0.00 46.19 44.79 2keb s LEU 74 CO 0.93 -1.14 1.85 0.77 -1.32 0.00 0.00 176.35 177.44 2keb h SER 75 N 9.20 0.00 0.64 3.68 4.64 -1.84 -3.10 113.55 126.78 2keb h SER 75 Ca -0.25 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.01 2keb h SER 75 Cb 1.07 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.15 2keb h SER 75 CO 1.06 0.00 -0.31 0.50 -0.87 0.00 0.00 176.83 177.21 2keb h LYS 76 N 0.00 0.00 0.00 4.77 3.64 -1.94 -3.11 116.57 119.93 2keb h LYS 76 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2keb h LYS 76 Cb 0.58 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 2keb h LYS 76 CO 0.00 0.31 -0.11 0.00 -2.27 0.00 0.00 179.45 177.38 2keb h ALA 77 N 1.69 0.94 -0.02 5.00 0.00 -1.88 -3.54 119.26 121.45 2keb h ALA 77 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2keb h ALA 77 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2keb h ALA 77 CO 0.04 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.83