#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 4.60 0.40 6.12 0.01 -1.26 -4.98 113.70 118.60 2keb s SER 2 Ca 0.00 1.60 0.18 0.00 1.31 0.00 0.00 55.95 59.04 2keb s SER 2 Cb 0.00 -2.36 0.85 0.00 0.21 0.00 0.00 66.02 64.73 2keb s SER 2 CO 0.00 -1.94 1.84 0.00 0.41 0.00 0.00 173.24 173.56 2keb h ALA 3 N -1.06 1.22 -0.39 1.44 0.00 -1.93 -3.49 119.26 115.05 2keb h ALA 3 Ca -0.45 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.16 2keb h ALA 3 Cb 1.24 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2keb h ALA 3 CO 0.55 0.41 0.00 0.45 0.00 0.00 0.00 179.25 180.66 2keb n SER 4 N -3.80 -1.72 0.17 0.00 2.88 -1.26 -4.59 113.62 105.30 2keb n SER 4 Ca -0.01 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.56 2keb n SER 4 Cb 0.41 0.09 0.40 0.00 -0.75 0.00 0.00 64.21 64.36 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 1.50 0.00 -1.46 0.00 -1.95 -1.10 119.26 116.24 2keb h ALA 5 Ca 0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2keb h ALA 5 Cb 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2keb h ALA 5 CO 0.00 0.37 -0.14 1.96 0.00 0.00 0.00 179.25 181.44 2keb h GLN 6 N 0.07 0.00 0.09 0.00 1.08 -1.99 -1.36 115.11 113.00 2keb h GLN 6 Ca 0.01 0.00 -0.32 0.00 -1.45 0.00 0.00 58.65 56.89 2keb h GLN 6 Cb 0.49 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.90 2keb h GLN 6 CO 0.04 0.14 -1.76 0.37 -0.95 0.00 0.00 178.83 176.67 2keb h GLN 7 N 0.00 0.20 -0.54 1.46 4.15 -1.70 -3.39 115.11 115.29 2keb h GLN 7 Ca -0.00 -0.34 -0.02 0.00 0.77 0.00 0.00 58.65 59.06 2keb h GLN 7 Cb 0.59 0.13 -0.03 0.00 0.21 0.00 0.00 27.48 28.38 2keb h GLN 7 CO 0.02 1.16 0.25 1.25 -1.93 0.00 0.00 178.83 179.58 2keb h LEU 8 N -0.24 0.69 -2.55 -2.39 6.46 -1.15 -2.30 115.31 113.83 2keb h LEU 8 Ca -0.40 -0.07 -0.00 0.00 -0.12 0.00 0.00 57.88 57.29 2keb h LEU 8 Cb 1.82 -0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 41.58 2keb h LEU 8 CO 0.01 0.60 -0.02 0.00 -0.62 0.00 0.00 178.44 178.40 2keb h ALA 9 N 1.51 1.24 -0.06 1.25 0.00 -1.44 -2.80 119.26 118.97 2keb h ALA 9 Ca 0.19 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 2keb h ALA 9 Cb 0.10 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2keb h ALA 9 CO -0.02 0.02 -0.53 0.93 0.00 0.00 0.00 179.25 179.65 2keb h GLU 10 N 0.00 0.15 -0.09 0.00 5.08 -1.60 -3.19 114.58 114.94 2keb h GLU 10 Ca -0.00 -0.09 -0.14 0.00 -1.00 0.00 0.00 59.36 58.13 2keb h GLU 10 Cb 0.08 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2keb h GLU 10 CO 0.00 0.65 -0.54 0.93 -1.00 0.00 0.00 179.01 179.05 2keb h GLU 11 N 0.12 0.27 -0.71 2.33 4.39 -1.64 -3.17 114.58 116.17 2keb h GLU 11 Ca 0.00 -0.17 0.16 0.00 0.34 0.00 0.00 59.36 59.69 2keb h GLU 11 Cb 0.97 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.60 2keb h GLU 11 CO 0.08 0.74 0.49 -0.07 -1.16 0.00 0.00 179.01 179.08 2keb h LEU 12 N 0.21 0.27 -1.81 1.33 3.38 -1.67 -0.85 115.31 116.17 2keb h LEU 12 Ca 0.00 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2keb h LEU 12 Cb 1.02 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 2keb h LEU 12 CO 0.09 0.13 -0.12 1.56 0.09 0.00 0.00 178.44 180.19 2keb h GLN 13 N 0.28 0.00 0.20 1.13 4.20 -1.71 -0.14 115.11 119.08 2keb h GLN 13 Ca 0.35 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.72 2keb h GLN 13 Cb 0.96 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.76 2keb h GLN 13 CO -0.08 0.12 -1.64 0.82 -0.67 0.00 0.00 178.83 177.38 2keb h ILE 14 N 0.00 1.07 -0.00 2.54 1.08 -1.34 -3.32 117.51 117.55 2keb h ILE 14 Ca -0.00 -2.61 0.00 0.00 -0.39 0.00 0.00 64.86 61.86 2keb h ILE 14 Cb 0.23 2.85 0.00 0.00 -3.07 0.00 0.00 36.82 36.83 2keb h ILE 14 CO 0.02 0.84 -0.17 0.49 -0.69 0.00 0.00 178.15 178.64 2keb n PHE 15 N -3.61 0.00 -1.22 1.37 3.72 -1.18 -4.95 117.46 111.60 2keb n PHE 15 Ca -0.21 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.17 2keb n PHE 15 Cb 1.08 -0.26 -0.01 0.00 -0.94 0.00 0.00 39.48 39.35 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 1.37 0.50 3.90 1.37 0.00 -0.74 -5.05 105.19 106.54 2keb n GLY 16 Ca 0.11 -0.96 -0.28 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.50 3.36 -0.19 0.99 1.43 -0.14 -5.02 118.68 118.61 2keb s LEU 17 Ca 0.00 1.04 -0.11 0.00 -1.03 0.00 0.00 54.13 54.03 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 -0.84 0.47 -0.62 0.23 0.00 0.00 176.35 175.59 2keb s ASP 18 N -4.19 -0.60 0.06 2.29 2.15 -1.26 -4.53 116.67 110.59 2keb s ASP 18 Ca 0.52 1.03 -0.12 0.00 0.43 0.00 0.00 52.55 54.40 2keb s ASP 18 Cb -0.11 0.92 0.01 0.00 -0.30 0.00 0.00 42.92 43.45 2keb s ASP 18 CO 0.48 -0.20 0.28 0.00 -0.17 0.00 0.00 175.17 175.55 2keb s GLU 20 N -2.99 3.58 0.44 0.00 -1.05 -1.26 -4.89 118.70 112.54 2keb s GLU 20 Ca -0.02 1.11 0.17 0.00 -0.15 0.00 0.00 54.97 56.08 2keb s GLU 20 Cb 0.01 -2.08 1.09 0.00 -0.44 0.00 0.00 34.13 32.72 2keb s GLU 20 CO -0.06 -0.58 1.92 0.93 0.95 0.00 0.00 175.26 178.42 2keb h GLU 21 N 0.66 0.36 -0.01 -4.83 3.07 -2.02 -0.45 114.58 111.36 2keb h GLU 21 Ca -0.47 -0.02 -0.06 0.00 -0.50 0.00 0.00 59.36 58.31 2keb h GLU 21 Cb 1.21 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 29.03 2keb h GLU 21 CO 0.59 0.24 -0.26 0.00 -1.40 0.00 0.00 179.01 178.17 2keb h ALA 22 N 1.65 1.54 0.13 3.43 0.00 -1.99 -0.08 119.26 123.94 2keb h ALA 22 Ca 0.36 -0.25 -0.30 0.00 0.00 0.00 0.00 54.91 54.73 2keb h ALA 22 Cb 0.89 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 2keb h ALA 22 CO -0.11 0.34 -1.46 -0.07 0.00 0.00 0.00 179.25 177.95 2keb h LEU 23 N 0.02 0.42 -0.42 0.00 3.38 -1.49 -3.20 115.31 114.03 2keb h LEU 23 Ca 0.00 -0.54 -0.00 0.00 0.09 0.00 0.00 57.88 57.43 2keb h LEU 23 Cb 0.48 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2keb h LEU 23 CO 0.03 1.44 0.26 0.40 0.09 0.00 0.00 178.44 180.67 2keb h ILE 24 N 0.07 1.13 0.00 1.22 2.04 -1.02 -2.08 117.51 118.87 2keb h ILE 24 Ca -0.22 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 2keb h ILE 24 Cb 2.01 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 38.65 2keb h ILE 24 CO 0.18 0.12 -0.03 -0.33 0.00 0.00 0.00 178.15 178.09 2keb h GLU 25 N 0.55 0.00 -0.27 2.37 5.08 -1.16 -2.12 114.58 119.04 2keb h GLU 25 Ca 0.15 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.44 2keb h GLU 25 Cb -0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2keb h GLU 25 CO -0.03 0.03 -0.15 -0.22 -1.00 0.00 0.00 179.01 177.64 2keb h LYS 26 N 0.00 0.46 -0.10 2.33 1.63 -1.36 0.17 116.57 119.70 2keb h LYS 26 Ca -0.00 -0.14 -0.18 0.00 -0.85 0.00 0.00 60.65 59.48 2keb h LYS 26 Cb 0.05 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 31.63 2keb h LYS 26 CO 0.00 0.60 -0.70 -0.07 -3.45 0.00 0.00 179.45 175.84 2keb h LEU 27 N 0.42 0.52 -0.86 5.20 -0.00 -1.29 -2.71 115.31 116.59 2keb h LEU 27 Ca 0.08 -0.33 -0.01 0.00 -0.00 0.00 0.00 57.88 57.61 2keb h LEU 27 Cb 0.51 -0.15 -0.04 0.00 -0.00 0.00 0.00 40.66 40.98 2keb h LEU 27 CO 0.03 1.07 0.49 0.58 -0.00 0.00 0.00 178.44 180.61 2keb h VAL 28 N 0.31 1.25 -0.24 1.22 2.07 -1.18 -1.06 116.25 118.62 2keb h VAL 28 Ca -0.02 -0.59 0.02 0.00 0.82 0.00 0.00 66.70 66.93 2keb h VAL 28 Cb 1.27 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2keb h VAL 28 CO 0.12 0.27 0.16 -0.08 0.02 0.00 0.00 177.57 178.06 2keb h GLU 29 N 1.19 0.23 -0.04 1.57 4.81 -0.83 -0.44 114.58 121.07 2keb h GLU 29 Ca 0.30 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.44 2keb h GLU 29 Cb 0.00 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.33 2keb h GLU 29 CO -0.05 0.15 -0.27 -0.07 -0.73 0.00 0.00 179.01 178.04 2keb h LEU 30 N 0.24 0.32 -1.27 1.64 3.38 -1.06 -3.04 115.31 115.51 2keb h LEU 30 Ca 0.10 -0.67 0.07 0.00 0.09 0.00 0.00 57.88 57.46 2keb h LEU 30 Cb 0.09 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 2keb h LEU 30 CO -0.02 0.94 0.53 0.00 0.09 0.00 0.00 178.44 179.98 2keb h VAL 32 N 0.87 1.41 0.04 0.00 2.07 -1.20 -2.70 116.25 116.75 2keb h VAL 32 Ca 0.36 -2.20 -0.30 0.00 0.82 0.00 0.00 66.70 65.39 2keb h VAL 32 Cb 0.27 2.16 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 2keb h VAL 32 CO -0.13 0.65 -1.62 0.00 0.02 0.00 0.00 177.57 176.48 2keb n GLN 33 N -3.81 0.64 0.18 1.57 6.02 -0.93 -4.45 117.38 116.61 2keb n GLN 33 Ca -0.03 0.44 0.11 0.00 -0.01 0.00 0.00 57.00 57.51 2keb n GLN 33 Cb 0.69 -1.71 0.12 0.00 1.02 0.00 0.00 30.24 30.35 2keb n GLN 33 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.06 177.93 2keb h TYR 34 N -0.60 0.00 0.00 1.08 -1.99 -1.17 -3.48 116.97 110.81 2keb h TYR 34 Ca -0.40 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.33 2keb h TYR 34 Cb 1.59 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.32 2keb h TYR 34 CO 0.08 0.04 0.00 0.41 -0.00 0.00 0.00 178.16 178.69 2keb n GLY 35 N 1.13 0.86 3.84 3.88 0.00 -1.02 -5.04 105.19 108.85 2keb n GLY 35 Ca 0.03 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 -0.03 4.01 0.78 1.61 0.74 -1.25 -5.03 119.66 120.50 2keb s GLN 36 Ca 0.00 0.52 -0.11 0.00 0.05 0.00 0.00 55.36 55.83 2keb s GLN 36 Cb 0.00 -3.04 0.06 0.00 1.10 0.00 0.00 33.01 31.13 2keb s GLN 36 CO 0.00 0.54 1.08 -0.80 -0.55 0.00 0.00 175.29 175.57 2keb s ASN 37 N -1.51 4.57 0.30 6.67 -0.87 -1.26 -4.39 114.94 118.45 2keb s ASN 37 Ca 0.34 1.61 0.05 0.00 -1.57 0.00 0.00 52.86 53.29 2keb s ASN 37 Cb -0.16 -2.36 0.70 0.00 -0.02 0.00 0.00 41.25 39.40 2keb s ASN 37 CO 0.18 -1.96 1.79 -0.33 -2.57 0.00 0.00 177.10 174.21 2keb h GLU 38 N -1.08 0.79 0.00 -0.60 3.07 -1.97 -1.68 114.58 113.11 2keb h GLU 38 Ca -0.45 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.35 2keb h GLU 38 Cb 1.24 -0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 28.97 2keb h GLU 38 CO 0.55 0.52 -0.03 1.05 -1.40 0.00 0.00 179.01 179.70 2keb h GLU 39 N 0.81 0.00 0.00 2.33 4.11 -1.97 0.20 114.58 120.06 2keb h GLU 39 Ca 0.56 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.96 2keb h GLU 39 Cb 0.81 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 2keb h GLU 39 CO -0.36 0.03 -0.22 0.78 0.07 0.00 0.00 179.01 179.31 2keb h GLY 40 N 0.20 0.00 1.12 1.06 0.00 -1.68 -2.20 103.07 101.58 2keb h GLY 40 Ca -0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 2keb h GLY 40 CO 0.00 0.00 0.59 -0.33 0.00 0.00 0.00 176.54 176.80 2keb h MET 41 N -1.00 1.18 0.03 4.80 2.86 -1.34 -1.40 114.93 120.06 2keb h MET 41 Ca -0.05 -0.08 -0.04 0.00 -2.06 0.00 0.00 59.70 57.47 2keb h MET 41 Cb 0.83 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 32.23 2keb h MET 41 CO -0.03 0.79 -0.16 0.28 1.06 0.00 0.00 176.91 178.84 2keb h VAL 42 N 1.22 1.73 0.00 -2.22 2.07 -0.79 -3.37 116.25 114.88 2keb h VAL 42 Ca 0.33 -2.35 -0.11 0.00 0.82 0.00 0.00 66.70 65.39 2keb h VAL 42 Cb -0.13 3.32 -0.02 0.00 -1.52 0.00 0.00 31.29 32.94 2keb h VAL 42 CO -0.07 0.62 -0.54 1.23 0.02 0.00 0.00 177.57 178.84 2keb h GLY 43 N -0.85 0.00 1.44 2.17 0.00 -1.23 -3.13 103.07 101.47 2keb h GLY 43 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2keb h GLY 43 CO 0.03 0.00 -0.45 0.83 0.00 0.00 0.00 176.54 176.95 2keb h GLU 44 N 0.00 0.00 0.00 4.80 4.39 -1.45 -3.35 114.58 118.97 2keb h GLU 44 Ca -0.01 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 2keb h GLU 44 Cb 1.27 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.92 2keb h GLU 44 CO 0.07 0.00 -0.24 1.25 -1.16 0.00 0.00 179.01 178.93 2keb h LEU 45 N 0.00 0.00 -1.66 1.33 5.85 -1.71 -2.94 115.31 116.19 2keb h LEU 45 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2keb h LEU 45 Cb 0.80 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 2keb h LEU 45 CO 0.00 0.24 -0.04 0.40 -0.34 0.00 0.00 178.44 178.70 2keb h ILE 46 N 0.00 1.10 -0.33 4.05 5.03 -1.74 -2.40 117.51 123.23 2keb h ILE 46 Ca -0.00 -0.43 -0.05 0.00 -0.12 0.00 0.00 64.86 64.26 2keb h ILE 46 Cb 0.51 1.07 -0.02 0.00 -3.03 0.00 0.00 36.82 35.36 2keb h ILE 46 CO 0.03 0.14 -0.03 0.00 -0.68 0.00 0.00 178.15 177.61 2keb h ALA 47 N 1.80 1.35 -0.14 1.87 0.00 -1.79 0.35 119.26 122.71 2keb h ALA 47 Ca 0.04 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2keb h ALA 47 Cb 0.18 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2keb h ALA 47 CO 0.01 0.45 -0.04 0.35 0.00 0.00 0.00 179.25 180.02 2keb h PHE 48 N 0.49 0.30 -0.81 0.00 3.57 -1.59 -0.55 116.94 118.35 2keb h PHE 48 Ca 0.10 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2keb h PHE 48 Cb 0.36 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 2keb h PHE 48 CO 0.01 0.56 0.49 0.00 -2.23 0.00 0.00 178.31 177.14 2keb h THR 50 N 1.12 1.23 -0.29 0.00 2.02 -0.87 -0.09 112.91 116.03 2keb h THR 50 Ca 0.29 -0.70 -0.07 0.00 0.77 0.00 0.00 66.41 66.70 2keb h THR 50 Cb -0.04 1.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 2keb h THR 50 CO -0.05 0.19 -0.12 0.28 0.37 0.00 0.00 175.52 176.18 2keb h SER 51 N -0.19 0.48 1.04 4.18 0.02 -0.91 -2.92 113.55 115.25 2keb h SER 51 Ca 0.01 -0.13 -0.10 0.00 -0.84 0.00 0.00 61.79 60.74 2keb h SER 51 Cb 0.30 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 2keb h SER 51 CO 0.00 0.64 -1.01 0.71 -1.14 0.00 0.00 176.83 176.03 2keb h THR 52 N 0.46 0.41 0.00 -2.27 1.35 -1.43 -3.49 112.91 107.95 2keb h THR 52 Ca 0.09 -1.71 0.00 0.00 -0.55 0.00 0.00 66.41 64.24 2keb h THR 52 Cb 0.50 1.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 2keb h THR 52 CO 0.03 0.23 0.00 1.41 -0.25 0.00 0.00 175.52 176.94 2keb n HIS 53 N -2.92 0.00 -2.23 4.73 8.25 -0.07 -5.03 115.22 117.94 2keb n HIS 53 Ca -0.04 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.01 2keb n HIS 53 Cb 0.72 -0.27 -0.03 0.00 1.12 0.00 0.00 29.99 31.53 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 -0.24 4.40 0.00 -0.41 1.02 -1.06 -4.96 119.74 118.49 2keb s LYS 54 Ca 0.00 2.04 0.25 0.00 0.02 0.00 0.00 55.97 58.28 2keb s LYS 54 Cb 0.00 -3.19 0.52 0.00 -0.52 0.00 0.00 37.83 34.64 2keb s LYS 54 CO 0.00 -0.22 1.42 1.33 -0.92 0.00 0.00 175.35 176.96 2keb n VAL 55 N 2.44 0.00 -4.21 3.17 0.24 -1.26 -4.76 118.33 113.95 2keb n VAL 55 Ca 0.05 -0.18 -0.12 0.00 -2.04 0.00 0.00 64.34 62.05 2keb n VAL 55 Cb 0.43 0.69 -0.10 0.00 -1.47 0.00 0.00 33.84 33.39 2keb n VAL 55 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2keb s GLY 56 N -2.46 0.98 0.21 7.63 0.00 -1.26 -5.12 107.32 107.30 2keb s GLY 56 Ca 0.23 -1.46 0.06 0.00 0.00 0.00 0.00 44.72 43.55 2keb s GLY 56 CO 0.53 -1.50 -0.09 1.08 0.00 0.00 0.00 173.10 173.11 2keb s LEU 57 N -3.11 2.47 0.18 0.66 1.02 -1.26 -5.08 118.68 113.56 2keb s LEU 57 Ca 0.17 -1.09 -0.03 0.00 0.02 0.00 0.00 54.13 53.21 2keb s LEU 57 Cb 0.05 -0.50 -0.03 0.00 0.02 0.00 0.00 46.19 45.72 2keb s LEU 57 CO -0.01 -0.31 0.15 0.42 0.02 0.00 0.00 176.35 176.62 2keb s THR 58 N -3.16 0.03 0.53 5.49 -4.23 -1.26 -5.02 115.64 108.03 2keb s THR 58 Ca 0.23 -1.89 0.21 0.00 -1.18 0.00 0.00 61.69 59.07 2keb s THR 58 Cb 0.02 -2.32 0.29 0.00 1.34 0.00 0.00 72.50 71.83 2keb s THR 58 CO 0.06 -0.14 2.16 0.77 -0.54 0.00 0.00 174.62 176.94 2keb h SER 59 N 2.65 0.00 0.49 3.99 4.64 -1.99 -1.63 113.55 121.70 2keb h SER 59 Ca -0.35 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.78 2keb h SER 59 Cb 1.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 2keb h SER 59 CO 0.53 0.03 -0.83 -0.33 -0.87 0.00 0.00 176.83 175.36 2keb h GLU 60 N 0.00 0.25 -0.29 4.77 5.08 -1.98 -1.48 114.58 120.92 2keb h GLU 60 Ca -0.00 -0.24 -0.12 0.00 -1.00 0.00 0.00 59.36 57.99 2keb h GLU 60 Cb 0.06 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 2keb h GLU 60 CO 0.00 0.94 -0.29 0.82 -1.00 0.00 0.00 179.01 179.48 2keb h ILE 61 N 0.15 1.30 0.00 3.13 2.04 -1.77 -0.35 117.51 122.01 2keb h ILE 61 Ca -0.04 -1.46 -0.08 0.00 1.00 0.00 0.00 64.86 64.28 2keb h ILE 61 Cb 1.43 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 39.07 2keb h ILE 61 CO 0.13 0.47 -0.38 -0.07 0.00 0.00 0.00 178.15 178.29 2keb h LEU 62 N 0.47 0.00 -0.56 1.44 -0.00 -1.36 -0.64 115.31 114.66 2keb h LEU 62 Ca 0.05 0.00 -0.13 0.00 -0.00 0.00 0.00 57.88 57.80 2keb h LEU 62 Cb 0.86 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.51 2keb h LEU 62 CO 0.07 0.38 -0.23 -1.13 -0.00 0.00 0.00 178.44 177.53 2keb h ASN 63 N 0.00 0.93 -0.37 -0.43 -0.73 -1.19 -3.25 115.58 110.54 2keb h ASN 63 Ca -0.00 -0.36 -0.10 0.00 1.87 0.00 0.00 56.30 57.71 2keb h ASN 63 Cb 0.87 -0.26 -0.02 0.00 0.27 0.00 0.00 38.32 39.19 2keb h ASN 63 CO 0.05 1.12 -0.14 0.28 -0.37 0.00 0.00 177.43 178.37 2keb h SER 64 N 0.78 0.82 -0.90 1.15 0.02 -0.57 -3.26 113.55 111.60 2keb h SER 64 Ca 0.10 -0.27 0.20 0.00 -0.84 0.00 0.00 61.79 60.99 2keb h SER 64 Cb 0.79 -0.22 -0.07 0.00 0.14 0.00 0.00 62.40 63.04 2keb h SER 64 CO 0.07 0.97 0.59 0.15 -1.14 0.00 0.00 176.83 177.47 2keb h PHE 65 N 0.74 0.53 -0.72 3.45 3.57 -1.16 0.16 116.94 123.51 2keb h PHE 65 Ca 0.12 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.71 2keb h PHE 65 Cb 0.65 -0.16 -0.06 0.00 2.79 0.00 0.00 35.95 39.16 2keb h PHE 65 CO 0.04 0.14 0.39 0.93 -2.23 0.00 0.00 178.31 177.58 2keb h GLU 66 N 0.40 0.68 0.00 1.11 5.08 -1.69 -2.38 114.58 117.77 2keb h GLU 66 Ca 0.47 -0.04 -0.24 0.00 -1.00 0.00 0.00 59.36 58.54 2keb h GLU 66 Cb 1.17 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 30.22 2keb h GLU 66 CO -0.17 0.45 -1.92 0.72 -1.00 0.00 0.00 179.01 177.09 2keb n HIS 67 N -4.79 0.48 -0.05 4.33 8.25 -0.09 -0.79 115.22 122.55 2keb n HIS 67 Ca 0.10 0.17 -0.09 0.00 -0.26 0.00 0.00 57.72 57.64 2keb n HIS 67 Cb 0.22 -0.99 0.06 0.00 1.12 0.00 0.00 29.99 30.40 2keb n HIS 67 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2keb h GLU 68 N 0.00 0.71 0.00 -0.41 4.57 -0.75 -3.43 114.58 115.28 2keb h GLU 68 Ca -0.31 -0.36 0.00 0.00 -1.18 0.00 0.00 59.36 57.51 2keb h GLU 68 Cb 1.83 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.42 2keb h GLU 68 CO 0.04 0.97 0.00 0.34 -1.18 0.00 0.00 179.01 179.18 2keb n PHE 69 N -4.05 -0.01 0.15 0.92 7.35 -0.92 -4.89 117.46 116.00 2keb n PHE 69 Ca -0.02 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.54 2keb n PHE 69 Cb 0.52 0.01 -0.08 0.00 0.35 0.00 0.00 39.48 40.28 2keb n PHE 69 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 2keb h LEU 70 N 0.00 -0.33 -0.70 -2.13 7.12 -1.37 -1.53 115.31 116.37 2keb h LEU 70 Ca 0.00 -0.18 -0.07 0.00 0.13 0.00 0.00 57.88 57.76 2keb h LEU 70 Cb 0.00 0.08 -0.03 0.00 -0.53 0.00 0.00 40.66 40.19 2keb h LEU 70 CO 0.00 0.02 0.16 0.77 -0.13 0.00 0.00 178.44 179.27 2keb h SER 71 N -0.72 1.08 0.92 1.25 4.64 -1.25 -1.30 113.55 118.16 2keb h SER 71 Ca -0.04 -0.24 -0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2keb h SER 71 Cb 0.49 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2keb h SER 71 CO 0.07 1.04 -0.01 0.11 -0.87 0.00 0.00 176.83 177.16 2keb h LYS 72 N 1.07 0.00 0.13 4.77 1.57 -1.79 -0.10 116.57 122.21 2keb h LYS 72 Ca 0.22 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.65 2keb h LYS 72 Cb 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2keb h LYS 72 CO 0.00 0.01 -1.86 -0.09 -0.57 0.00 0.00 179.45 176.94 2keb h ARG 73 N 0.00 0.28 -0.07 3.15 2.43 -1.09 -3.41 114.38 115.68 2keb h ARG 73 Ca -0.00 -0.47 -0.08 0.00 -0.81 0.00 0.00 59.98 58.62 2keb h ARG 73 Cb 0.47 0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 2keb h ARG 73 CO 0.00 1.23 -0.25 1.25 -1.51 0.00 0.00 179.97 180.68 2keb h LEU 74 N -0.01 0.34 0.53 3.80 5.85 -1.07 -3.48 115.31 121.26 2keb h LEU 74 Ca -0.40 -0.63 -0.23 0.00 0.84 0.00 0.00 57.88 57.46 2keb h LEU 74 Cb 1.98 -0.10 -0.09 0.00 0.37 0.00 0.00 40.66 42.83 2keb h LEU 74 CO 0.09 0.91 -0.21 -1.20 -0.34 0.00 0.00 178.44 177.69 2keb n SER 75 N -4.49 -5.23 -3.70 1.25 7.64 -0.07 -4.96 113.62 104.06 2keb n SER 75 Ca -0.08 0.27 -0.12 0.00 1.01 0.00 0.00 58.87 59.95 2keb n SER 75 Cb 0.46 -3.71 -0.12 0.00 -1.01 0.00 0.00 64.21 59.83 2keb n SER 75 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2keb s LYS 76 N -2.82 0.24 0.00 1.43 2.20 -1.26 -4.97 119.74 114.57 2keb s LYS 76 Ca 0.00 0.65 0.00 0.00 -0.36 0.00 0.00 55.97 56.26 2keb s LYS 76 Cb 0.00 -0.06 0.00 0.00 -1.51 0.00 0.00 37.83 36.26 2keb s LYS 76 CO 0.00 -0.19 0.00 0.00 -0.36 0.00 0.00 175.35 174.80 2keb n ALA 77 N 4.51 0.00 -1.83 3.13 0.00 -1.26 -5.11 120.51 119.96 2keb n ALA 77 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2keb n ALA 77 Cb 0.53 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.94 2keb n ALA 77 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37